REMARK ID 625206 MODEL 1 2024-07-13_00000018_2_19
PFRMAT TS
TARGET 2024-07-13_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.872  -0.446  -0.229  1.00  8.47           N  
ATOM      2  CA  MET A   1       2.184   0.183  -0.112  1.00  8.47           C  
ATOM      3  C   MET A   1       2.110   1.707  -0.030  1.00  8.47           C  
ATOM      4  O   MET A   1       2.251   2.286   1.042  1.00  8.47           O  
ATOM      5  CB  MET A   1       3.075  -0.215  -1.288  1.00  8.47           C  
ATOM      6  CG  MET A   1       4.491   0.368  -1.229  1.00  8.47           C  
ATOM      7  SD  MET A   1       5.440   0.032  -2.713  1.00  8.47           S  
ATOM      8  CE  MET A   1       4.630   1.162  -3.846  1.00  8.47           C  
ATOM      9 1H   MET A   1       0.981  -1.345  -0.673  1.00  8.47           H  
ATOM     10 2H   MET A   1       0.462  -0.580   0.688  1.00  8.47           H  
ATOM     11 3H   MET A   1       0.264   0.131  -0.787  1.00  8.47           H  
ATOM     12  HA  MET A   1       2.643  -0.167   0.815  1.00  8.47           H  
ATOM     13 1HB  MET A   1       3.170  -1.298  -1.315  1.00  8.47           H  
ATOM     14 2HB  MET A   1       2.618   0.092  -2.225  1.00  8.47           H  
ATOM     15 1HG  MET A   1       4.454   1.444  -1.086  1.00  8.47           H  
ATOM     16 2HG  MET A   1       5.019  -0.064  -0.380  1.00  8.47           H  
ATOM     17 1HE  MET A   1       5.095   1.090  -4.828  1.00  8.47           H  
ATOM     18 2HE  MET A   1       3.573   0.905  -3.923  1.00  8.47           H  
ATOM     19 3HE  MET A   1       4.726   2.183  -3.471  1.00  8.47           H  
ATOM     20  N   SER A   2       1.890   2.391  -1.158  1.00  7.71           N  
ATOM     21  CA  SER A   2       1.907   3.862  -1.131  1.00  7.71           C  
ATOM     22  C   SER A   2       0.826   4.467  -0.225  1.00  7.71           C  
ATOM     23  O   SER A   2       0.993   5.552   0.327  1.00  7.71           O  
ATOM     24  CB  SER A   2       1.759   4.391  -2.543  1.00  7.71           C  
ATOM     25  OG  SER A   2       0.493   4.093  -3.064  1.00  7.71           O  
ATOM     26  H   SER A   2       1.758   1.922  -2.042  1.00  7.71           H  
ATOM     27  HA  SER A   2       2.880   4.178  -0.749  1.00  7.71           H  
ATOM     28 1HB  SER A   2       1.917   5.470  -2.551  1.00  7.71           H  
ATOM     29 2HB  SER A   2       2.527   3.943  -3.173  1.00  7.71           H  
ATOM     30  HG  SER A   2      -0.116   4.717  -2.653  1.00  7.71           H  
ATOM     31  N   ALA A   3      -0.248   3.716   0.008  1.00  6.68           N  
ATOM     32  CA  ALA A   3      -1.344   4.136   0.880  1.00  6.68           C  
ATOM     33  C   ALA A   3      -0.886   4.295   2.328  1.00  6.68           C  
ATOM     34  O   ALA A   3      -1.510   4.999   3.124  1.00  6.68           O  
ATOM     35  CB  ALA A   3      -2.481   3.139   0.821  1.00  6.68           C  
ATOM     36  H   ALA A   3      -0.316   2.834  -0.467  1.00  6.68           H  
ATOM     37  HA  ALA A   3      -1.694   5.101   0.529  1.00  6.68           H  
ATOM     38 1HB  ALA A   3      -3.296   3.486   1.455  1.00  6.68           H  
ATOM     39 2HB  ALA A   3      -2.831   3.046  -0.206  1.00  6.68           H  
ATOM     40 3HB  ALA A   3      -2.128   2.171   1.180  1.00  6.68           H  
ATOM     41  N   ASP A   4       0.232   3.665   2.675  1.00  5.43           N  
ATOM     42  CA  ASP A   4       0.732   3.670   4.034  1.00  5.43           C  
ATOM     43  C   ASP A   4       1.402   5.001   4.339  1.00  5.43           C  
ATOM     44  O   ASP A   4       1.741   5.286   5.488  1.00  5.43           O  
ATOM     45  CB  ASP A   4       1.719   2.518   4.224  1.00  5.43           C  
ATOM     46  CG  ASP A   4       1.040   1.135   4.142  1.00  5.43           C  
ATOM     47  OD1 ASP A   4      -0.133   1.040   4.424  1.00  5.43           O  
ATOM     48  OD2 ASP A   4       1.697   0.193   3.750  1.00  5.43           O  
ATOM     49  H   ASP A   4       0.769   3.150   1.982  1.00  5.43           H  
ATOM     50  HA  ASP A   4      -0.106   3.536   4.717  1.00  5.43           H  
ATOM     51 1HB  ASP A   4       2.501   2.582   3.471  1.00  5.43           H  
ATOM     52 2HB  ASP A   4       2.199   2.613   5.195  1.00  5.43           H  
ATOM     53  N   ASN A   5       1.566   5.839   3.310  1.00  4.13           N  
ATOM     54  CA  ASN A   5       2.151   7.148   3.486  1.00  4.13           C  
ATOM     55  C   ASN A   5       1.057   8.207   3.668  1.00  4.13           C  
ATOM     56  O   ASN A   5       1.350   9.402   3.791  1.00  4.13           O  
ATOM     57  CB  ASN A   5       3.044   7.490   2.312  1.00  4.13           C  
ATOM     58  CG  ASN A   5       4.290   6.638   2.265  1.00  4.13           C  
ATOM     59  OD1 ASN A   5       4.898   6.332   3.301  1.00  4.13           O  
ATOM     60  ND2 ASN A   5       4.683   6.250   1.079  1.00  4.13           N  
ATOM     61  H   ASN A   5       1.275   5.573   2.369  1.00  4.13           H  
ATOM     62  HA  ASN A   5       2.755   7.143   4.394  1.00  4.13           H  
ATOM     63 1HB  ASN A   5       2.488   7.353   1.384  1.00  4.13           H  
ATOM     64 2HB  ASN A   5       3.334   8.538   2.368  1.00  4.13           H  
ATOM     65 1HD2 ASN A   5       5.502   5.684   0.983  1.00  4.13           H  
ATOM     66 2HD2 ASN A   5       4.162   6.523   0.270  1.00  4.13           H  
ATOM     67  N   HIS A   6      -0.215   7.788   3.762  1.00  2.98           N  
ATOM     68  CA  HIS A   6      -1.297   8.755   3.956  1.00  2.98           C  
ATOM     69  C   HIS A   6      -1.375   9.167   5.422  1.00  2.98           C  
ATOM     70  O   HIS A   6      -2.290   8.790   6.152  1.00  2.98           O  
ATOM     71  CB  HIS A   6      -2.648   8.196   3.501  1.00  2.98           C  
ATOM     72  CG  HIS A   6      -2.742   7.945   2.024  1.00  2.98           C  
ATOM     73  ND1 HIS A   6      -3.752   7.189   1.462  1.00  2.98           N  
ATOM     74  CD2 HIS A   6      -1.945   8.332   0.999  1.00  2.98           C  
ATOM     75  CE1 HIS A   6      -3.582   7.136   0.152  1.00  2.98           C  
ATOM     76  NE2 HIS A   6      -2.494   7.823  -0.156  1.00  2.98           N  
ATOM     77  H   HIS A   6      -0.456   6.799   3.669  1.00  2.98           H  
ATOM     78  HA  HIS A   6      -1.095   9.652   3.373  1.00  2.98           H  
ATOM     79 1HB  HIS A   6      -2.837   7.252   4.014  1.00  2.98           H  
ATOM     80 2HB  HIS A   6      -3.440   8.887   3.783  1.00  2.98           H  
ATOM     81  HD1 HIS A   6      -4.497   6.742   1.957  1.00  2.98           H  
ATOM     82  HD2 HIS A   6      -1.033   8.928   0.956  1.00  2.98           H  
ATOM     83  HE1 HIS A   6      -4.282   6.585  -0.474  1.00  2.98           H  
ATOM     84  N   GLN A   7      -0.382   9.942   5.834  1.00  2.10           N  
ATOM     85  CA  GLN A   7      -0.201  10.360   7.213  1.00  2.10           C  
ATOM     86  C   GLN A   7      -1.420  11.010   7.816  1.00  2.10           C  
ATOM     87  O   GLN A   7      -2.055  11.891   7.210  1.00  2.10           O  
ATOM     88  CB  GLN A   7       0.979  11.325   7.377  1.00  2.10           C  
ATOM     89  CG  GLN A   7       1.239  11.780   8.867  1.00  2.10           C  
ATOM     90  CD  GLN A   7       1.780  10.634   9.772  1.00  2.10           C  
ATOM     91  OE1 GLN A   7       2.792  10.025   9.401  1.00  2.10           O  
ATOM     92  NE2 GLN A   7       1.140  10.328  10.926  1.00  2.10           N  
ATOM     93  H   GLN A   7       0.318  10.186   5.135  1.00  2.10           H  
ATOM     94  HA  GLN A   7       0.016   9.469   7.802  1.00  2.10           H  
ATOM     95 1HB  GLN A   7       1.886  10.858   6.992  1.00  2.10           H  
ATOM     96 2HB  GLN A   7       0.796  12.224   6.783  1.00  2.10           H  
ATOM     97 1HG  GLN A   7       1.995  12.562   8.844  1.00  2.10           H  
ATOM     98 2HG  GLN A   7       0.333  12.179   9.304  1.00  2.10           H  
ATOM     99 1HE2 GLN A   7       1.492   9.588  11.498  1.00  2.10           H  
ATOM    100 2HE2 GLN A   7       0.293  10.811  11.245  1.00  2.10           H  
ATOM    101  N   VAL A   8      -1.721  10.542   9.018  1.00  1.49           N  
ATOM    102  CA  VAL A   8      -2.796  11.026   9.853  1.00  1.49           C  
ATOM    103  C   VAL A   8      -2.205  11.761  11.059  1.00  1.49           C  
ATOM    104  O   VAL A   8      -1.611  11.115  11.920  1.00  1.49           O  
ATOM    105  CB  VAL A   8      -3.602   9.802  10.350  1.00  1.49           C  
ATOM    106  CG1 VAL A   8      -4.722  10.198  11.243  1.00  1.49           C  
ATOM    107  CG2 VAL A   8      -4.146   9.063   9.151  1.00  1.49           C  
ATOM    108  H   VAL A   8      -1.145   9.793   9.377  1.00  1.49           H  
ATOM    109  HA  VAL A   8      -3.434  11.676   9.279  1.00  1.49           H  
ATOM    110  HB  VAL A   8      -2.939   9.157  10.926  1.00  1.49           H  
ATOM    111 1HG1 VAL A   8      -5.246   9.312  11.591  1.00  1.49           H  
ATOM    112 2HG1 VAL A   8      -4.314  10.732  12.090  1.00  1.49           H  
ATOM    113 3HG1 VAL A   8      -5.401  10.813  10.712  1.00  1.49           H  
ATOM    114 1HG2 VAL A   8      -4.701   8.189   9.482  1.00  1.49           H  
ATOM    115 2HG2 VAL A   8      -4.808   9.724   8.589  1.00  1.49           H  
ATOM    116 3HG2 VAL A   8      -3.326   8.747   8.510  1.00  1.49           H  
ATOM    117  N   PRO A   9      -2.140  13.110  11.056  1.00  1.11           N  
ATOM    118  CA  PRO A   9      -1.696  13.939  12.152  1.00  1.11           C  
ATOM    119  C   PRO A   9      -2.406  13.674  13.454  1.00  1.11           C  
ATOM    120  O   PRO A   9      -1.797  13.823  14.499  1.00  1.11           O  
ATOM    121  CB  PRO A   9      -1.978  15.338  11.636  1.00  1.11           C  
ATOM    122  CG  PRO A   9      -1.814  15.207  10.201  1.00  1.11           C  
ATOM    123  CD  PRO A   9      -2.403  13.867   9.866  1.00  1.11           C  
ATOM    124  HA  PRO A   9      -0.615  13.796  12.279  1.00  1.11           H  
ATOM    125 1HB  PRO A   9      -3.001  15.639  11.921  1.00  1.11           H  
ATOM    126 2HB  PRO A   9      -1.311  16.065  12.069  1.00  1.11           H  
ATOM    127 1HG  PRO A   9      -2.285  16.032   9.734  1.00  1.11           H  
ATOM    128 2HG  PRO A   9      -0.747  15.267   9.933  1.00  1.11           H  
ATOM    129 1HD  PRO A   9      -3.448  13.975   9.708  1.00  1.11           H  
ATOM    130 2HD  PRO A   9      -1.883  13.467   9.016  1.00  1.11           H  
ATOM    131  N   ILE A  10      -3.684  13.301  13.430  1.00  0.88           N  
ATOM    132  CA  ILE A  10      -4.344  13.043  14.712  1.00  0.88           C  
ATOM    133  C   ILE A  10      -5.044  11.716  14.768  1.00  0.88           C  
ATOM    134  O   ILE A  10      -5.854  11.394  13.894  1.00  0.88           O  
ATOM    135  CB  ILE A  10      -5.374  14.117  15.104  1.00  0.88           C  
ATOM    136  CG1 ILE A  10      -4.746  15.466  15.255  1.00  0.88           C  
ATOM    137  CG2 ILE A  10      -6.122  13.727  16.395  1.00  0.88           C  
ATOM    138  CD1 ILE A  10      -5.777  16.477  15.459  1.00  0.88           C  
ATOM    139  H   ILE A  10      -4.202  13.198  12.552  1.00  0.88           H  
ATOM    140  HA  ILE A  10      -3.586  13.029  15.493  1.00  0.88           H  
ATOM    141  HB  ILE A  10      -6.101  14.197  14.331  1.00  0.88           H  
ATOM    142 1HG1 ILE A  10      -4.065  15.464  16.104  1.00  0.88           H  
ATOM    143 2HG1 ILE A  10      -4.187  15.723  14.359  1.00  0.88           H  
ATOM    144 1HG2 ILE A  10      -6.861  14.492  16.634  1.00  0.88           H  
ATOM    145 2HG2 ILE A  10      -6.636  12.778  16.264  1.00  0.88           H  
ATOM    146 3HG2 ILE A  10      -5.403  13.640  17.210  1.00  0.88           H  
ATOM    147 1HD1 ILE A  10      -5.346  17.438  15.564  1.00  0.88           H  
ATOM    148 2HD1 ILE A  10      -6.428  16.463  14.605  1.00  0.88           H  
ATOM    149 3HD1 ILE A  10      -6.339  16.239  16.352  1.00  0.88           H  
ATOM    150  N   GLU A  11      -4.776  10.976  15.834  1.00  0.76           N  
ATOM    151  CA  GLU A  11      -5.477   9.736  16.070  1.00  0.76           C  
ATOM    152  C   GLU A  11      -5.821   9.569  17.543  1.00  0.76           C  
ATOM    153  O   GLU A  11      -4.952   9.560  18.419  1.00  0.76           O  
ATOM    154  CB  GLU A  11      -4.643   8.546  15.575  1.00  0.76           C  
ATOM    155  CG  GLU A  11      -5.296   7.175  15.802  1.00  0.76           C  
ATOM    156  CD  GLU A  11      -4.539   6.025  15.192  1.00  0.76           C  
ATOM    157  OE1 GLU A  11      -3.492   6.244  14.629  1.00  0.76           O  
ATOM    158  OE2 GLU A  11      -5.031   4.916  15.277  1.00  0.76           O  
ATOM    159  H   GLU A  11      -4.065  11.295  16.494  1.00  0.76           H  
ATOM    160  HA  GLU A  11      -6.413   9.755  15.514  1.00  0.76           H  
ATOM    161 1HB  GLU A  11      -4.458   8.658  14.504  1.00  0.76           H  
ATOM    162 2HB  GLU A  11      -3.675   8.548  16.077  1.00  0.76           H  
ATOM    163 1HG  GLU A  11      -5.339   7.016  16.878  1.00  0.76           H  
ATOM    164 2HG  GLU A  11      -6.311   7.176  15.443  1.00  0.76           H  
ATOM    165  N   ILE A  12      -7.108   9.411  17.805  1.00  0.71           N  
ATOM    166  CA  ILE A  12      -7.612   9.183  19.145  1.00  0.71           C  
ATOM    167  C   ILE A  12      -8.358   7.867  19.200  1.00  0.71           C  
ATOM    168  O   ILE A  12      -9.317   7.679  18.454  1.00  0.71           O  
ATOM    169  CB  ILE A  12      -8.595  10.272  19.591  1.00  0.71           C  
ATOM    170  CG1 ILE A  12      -7.974  11.669  19.620  1.00  0.71           C  
ATOM    171  CG2 ILE A  12      -9.147   9.893  20.906  1.00  0.71           C  
ATOM    172  CD1 ILE A  12      -8.992  12.741  19.977  1.00  0.71           C  
ATOM    173  H   ILE A  12      -7.771   9.486  17.038  1.00  0.71           H  
ATOM    174  HA  ILE A  12      -6.778   9.137  19.842  1.00  0.71           H  
ATOM    175  HB  ILE A  12      -9.411  10.320  18.881  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12      -7.188  11.697  20.331  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12      -7.563  11.898  18.636  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12      -9.862  10.619  21.224  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12      -9.629   8.931  20.835  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12      -8.353   9.834  21.615  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12      -8.544  13.712  19.991  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12      -9.794  12.741  19.260  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12      -9.393  12.532  20.959  1.00  0.71           H  
ATOM    184  N   ARG A  13      -7.952   6.961  20.091  1.00  0.69           N  
ATOM    185  CA  ARG A  13      -8.652   5.686  20.205  1.00  0.69           C  
ATOM    186  C   ARG A  13      -9.067   5.336  21.640  1.00  0.69           C  
ATOM    187  O   ARG A  13      -8.226   5.169  22.531  1.00  0.69           O  
ATOM    188  CB  ARG A  13      -7.784   4.553  19.680  1.00  0.69           C  
ATOM    189  CG  ARG A  13      -7.336   4.656  18.218  1.00  0.69           C  
ATOM    190  CD  ARG A  13      -8.449   4.427  17.244  1.00  0.69           C  
ATOM    191  NE  ARG A  13      -7.945   4.406  15.878  1.00  0.69           N  
ATOM    192  CZ  ARG A  13      -8.688   4.182  14.770  1.00  0.69           C  
ATOM    193  NH1 ARG A  13      -9.993   3.963  14.844  1.00  0.69           N  
ATOM    194  NH2 ARG A  13      -8.087   4.179  13.587  1.00  0.69           N  
ATOM    195  H   ARG A  13      -7.144   7.161  20.680  1.00  0.69           H  
ATOM    196  HA  ARG A  13      -9.558   5.736  19.597  1.00  0.69           H  
ATOM    197 1HB  ARG A  13      -6.882   4.488  20.288  1.00  0.69           H  
ATOM    198 2HB  ARG A  13      -8.321   3.612  19.791  1.00  0.69           H  
ATOM    199 1HG  ARG A  13      -6.927   5.643  18.032  1.00  0.69           H  
ATOM    200 2HG  ARG A  13      -6.563   3.914  18.021  1.00  0.69           H  
ATOM    201 1HD  ARG A  13      -8.939   3.476  17.445  1.00  0.69           H  
ATOM    202 2HD  ARG A  13      -9.183   5.234  17.322  1.00  0.69           H  
ATOM    203  HE  ARG A  13      -6.936   4.574  15.743  1.00  0.69           H  
ATOM    204 1HH1 ARG A  13     -10.497   3.972  15.756  1.00  0.69           H  
ATOM    205 2HH1 ARG A  13     -10.527   3.807  14.008  1.00  0.69           H  
ATOM    206 1HH2 ARG A  13      -7.082   4.346  13.536  1.00  0.69           H  
ATOM    207 2HH2 ARG A  13      -8.622   4.016  12.748  1.00  0.69           H  
ATOM    208  N   GLY A  14     -10.378   5.240  21.875  1.00  0.69           N  
ATOM    209  CA  GLY A  14     -10.909   4.852  23.183  1.00  0.69           C  
ATOM    210  C   GLY A  14     -10.715   5.898  24.284  1.00  0.69           C  
ATOM    211  O   GLY A  14     -10.623   5.548  25.462  1.00  0.69           O  
ATOM    212  H   GLY A  14     -11.026   5.430  21.119  1.00  0.69           H  
ATOM    213 1HA  GLY A  14     -11.971   4.636  23.070  1.00  0.69           H  
ATOM    214 2HA  GLY A  14     -10.438   3.920  23.490  1.00  0.69           H  
ATOM    215  N   LEU A  15     -10.619   7.168  23.921  1.00  0.71           N  
ATOM    216  CA  LEU A  15     -10.333   8.206  24.913  1.00  0.71           C  
ATOM    217  C   LEU A  15     -11.369   8.412  26.004  1.00  0.71           C  
ATOM    218  O   LEU A  15     -12.554   8.659  25.739  1.00  0.71           O  
ATOM    219  CB  LEU A  15     -10.066   9.496  24.167  1.00  0.71           C  
ATOM    220  CG  LEU A  15      -9.859  10.760  24.939  1.00  0.71           C  
ATOM    221  CD1 LEU A  15      -8.647  10.664  25.756  1.00  0.71           C  
ATOM    222  CD2 LEU A  15      -9.748  11.915  23.923  1.00  0.71           C  
ATOM    223  H   LEU A  15     -10.774   7.423  22.943  1.00  0.71           H  
ATOM    224  HA  LEU A  15      -9.404   7.932  25.408  1.00  0.71           H  
ATOM    225 1HB  LEU A  15      -9.147   9.335  23.639  1.00  0.71           H  
ATOM    226 2HB  LEU A  15     -10.840   9.645  23.446  1.00  0.71           H  
ATOM    227  HG  LEU A  15     -10.702  10.924  25.608  1.00  0.71           H  
ATOM    228 1HD1 LEU A  15      -8.531  11.587  26.305  1.00  0.71           H  
ATOM    229 2HD1 LEU A  15      -8.746   9.838  26.450  1.00  0.71           H  
ATOM    230 3HD1 LEU A  15      -7.786  10.496  25.125  1.00  0.71           H  
ATOM    231 1HD2 LEU A  15      -9.604  12.850  24.424  1.00  0.71           H  
ATOM    232 2HD2 LEU A  15      -8.902  11.736  23.267  1.00  0.71           H  
ATOM    233 3HD2 LEU A  15     -10.659  11.967  23.335  1.00  0.71           H  
ATOM    234  N   THR A  16     -10.884   8.348  27.249  1.00  0.76           N  
ATOM    235  CA  THR A  16     -11.692   8.542  28.446  1.00  0.76           C  
ATOM    236  C   THR A  16     -11.060   9.591  29.380  1.00  0.76           C  
ATOM    237  O   THR A  16      -9.847   9.548  29.653  1.00  0.76           O  
ATOM    238  CB  THR A  16     -11.869   7.215  29.220  1.00  0.76           C  
ATOM    239  OG1 THR A  16     -12.486   6.231  28.377  1.00  0.76           O  
ATOM    240  CG2 THR A  16     -12.751   7.429  30.455  1.00  0.76           C  
ATOM    241  H   THR A  16      -9.898   8.114  27.361  1.00  0.76           H  
ATOM    242  HA  THR A  16     -12.667   8.898  28.142  1.00  0.76           H  
ATOM    243  HB  THR A  16     -10.893   6.847  29.537  1.00  0.76           H  
ATOM    244  HG1 THR A  16     -11.850   5.936  27.707  1.00  0.76           H  
ATOM    245 1HG2 THR A  16     -12.866   6.486  30.983  1.00  0.76           H  
ATOM    246 2HG2 THR A  16     -12.291   8.155  31.118  1.00  0.76           H  
ATOM    247 3HG2 THR A  16     -13.731   7.791  30.147  1.00  0.76           H  
ATOM    248  N   LYS A  17     -11.893  10.498  29.901  1.00  0.83           N  
ATOM    249  CA  LYS A  17     -11.436  11.500  30.873  1.00  0.83           C  
ATOM    250  C   LYS A  17     -12.533  11.848  31.872  1.00  0.83           C  
ATOM    251  O   LYS A  17     -13.649  12.211  31.469  1.00  0.83           O  
ATOM    252  CB  LYS A  17     -10.978  12.804  30.206  1.00  0.83           C  
ATOM    253  CG  LYS A  17     -10.456  13.838  31.230  1.00  0.83           C  
ATOM    254  CD  LYS A  17      -9.108  13.381  31.762  1.00  0.83           C  
ATOM    255  CE  LYS A  17      -8.610  14.116  33.030  1.00  0.83           C  
ATOM    256  NZ  LYS A  17      -9.181  13.541  34.260  1.00  0.83           N  
ATOM    257  H   LYS A  17     -12.875  10.451  29.625  1.00  0.83           H  
ATOM    258  HA  LYS A  17     -10.601  11.085  31.441  1.00  0.83           H  
ATOM    259 1HB  LYS A  17     -10.184  12.594  29.489  1.00  0.83           H  
ATOM    260 2HB  LYS A  17     -11.810  13.255  29.665  1.00  0.83           H  
ATOM    261 1HG  LYS A  17     -10.330  14.798  30.737  1.00  0.83           H  
ATOM    262 2HG  LYS A  17     -11.150  13.964  32.057  1.00  0.83           H  
ATOM    263 1HD  LYS A  17      -9.153  12.317  31.992  1.00  0.83           H  
ATOM    264 2HD  LYS A  17      -8.371  13.521  30.989  1.00  0.83           H  
ATOM    265 1HE  LYS A  17      -7.546  14.024  33.086  1.00  0.83           H  
ATOM    266 2HE  LYS A  17      -8.874  15.167  32.990  1.00  0.83           H  
ATOM    267 1HZ  LYS A  17      -8.825  14.007  35.064  1.00  0.83           H  
ATOM    268 2HZ  LYS A  17     -10.172  13.629  34.265  1.00  0.83           H  
ATOM    269 3HZ  LYS A  17      -8.979  12.532  34.323  1.00  0.83           H  
ATOM    270  N   HIS A  18     -12.199  11.765  33.161  1.00  0.93           N  
ATOM    271  CA  HIS A  18     -13.136  12.104  34.234  1.00  0.93           C  
ATOM    272  C   HIS A  18     -12.771  13.405  34.954  1.00  0.93           C  
ATOM    273  O   HIS A  18     -11.614  13.827  34.978  1.00  0.93           O  
ATOM    274  CB  HIS A  18     -13.158  11.008  35.305  1.00  0.93           C  
ATOM    275  CG  HIS A  18     -13.581   9.663  34.847  1.00  0.93           C  
ATOM    276  ND1 HIS A  18     -12.706   8.780  34.263  1.00  0.93           N  
ATOM    277  CD2 HIS A  18     -14.771   9.032  34.912  1.00  0.93           C  
ATOM    278  CE1 HIS A  18     -13.335   7.660  33.980  1.00  0.93           C  
ATOM    279  NE2 HIS A  18     -14.598   7.783  34.356  1.00  0.93           N  
ATOM    280  H   HIS A  18     -11.262  11.420  33.405  1.00  0.93           H  
ATOM    281  HA  HIS A  18     -14.133  12.227  33.828  1.00  0.93           H  
ATOM    282 1HB  HIS A  18     -12.159  10.915  35.736  1.00  0.93           H  
ATOM    283 2HB  HIS A  18     -13.831  11.317  36.110  1.00  0.93           H  
ATOM    284  HD1 HIS A  18     -11.726   8.949  34.101  1.00  0.93           H  
ATOM    285  HD2 HIS A  18     -15.745   9.335  35.299  1.00  0.93           H  
ATOM    286  HE1 HIS A  18     -12.805   6.832  33.511  1.00  0.93           H  
ATOM    287  N   PHE A  19     -13.762  14.018  35.578  1.00  1.03           N  
ATOM    288  CA  PHE A  19     -13.580  15.177  36.447  1.00  1.03           C  
ATOM    289  C   PHE A  19     -14.419  14.924  37.694  1.00  1.03           C  
ATOM    290  O   PHE A  19     -15.115  13.907  37.771  1.00  1.03           O  
ATOM    291  CB  PHE A  19     -13.896  16.499  35.738  1.00  1.03           C  
ATOM    292  CG  PHE A  19     -12.994  16.777  34.546  1.00  1.03           C  
ATOM    293  CD1 PHE A  19     -13.358  16.375  33.291  1.00  1.03           C  
ATOM    294  CD2 PHE A  19     -11.775  17.437  34.698  1.00  1.03           C  
ATOM    295  CE1 PHE A  19     -12.544  16.618  32.198  1.00  1.03           C  
ATOM    296  CE2 PHE A  19     -10.955  17.681  33.601  1.00  1.03           C  
ATOM    297  CZ  PHE A  19     -11.348  17.269  32.353  1.00  1.03           C  
ATOM    298  H   PHE A  19     -14.702  13.641  35.471  1.00  1.03           H  
ATOM    299  HA  PHE A  19     -12.536  15.225  36.756  1.00  1.03           H  
ATOM    300 1HB  PHE A  19     -14.908  16.501  35.394  1.00  1.03           H  
ATOM    301 2HB  PHE A  19     -13.792  17.321  36.440  1.00  1.03           H  
ATOM    302  HD1 PHE A  19     -14.299  15.858  33.180  1.00  1.03           H  
ATOM    303  HD2 PHE A  19     -11.466  17.761  35.691  1.00  1.03           H  
ATOM    304  HE1 PHE A  19     -12.846  16.293  31.216  1.00  1.03           H  
ATOM    305  HE2 PHE A  19     -10.005  18.197  33.731  1.00  1.03           H  
ATOM    306  HZ  PHE A  19     -10.715  17.458  31.493  1.00  1.03           H  
ATOM    307  N   GLY A  20     -14.338  15.778  38.707  1.00  1.11           N  
ATOM    308  CA  GLY A  20     -15.123  15.478  39.900  1.00  1.11           C  
ATOM    309  C   GLY A  20     -16.597  15.229  39.569  1.00  1.11           C  
ATOM    310  O   GLY A  20     -17.276  16.087  39.002  1.00  1.11           O  
ATOM    311  H   GLY A  20     -13.760  16.605  38.656  1.00  1.11           H  
ATOM    312 1HA  GLY A  20     -14.707  14.600  40.394  1.00  1.11           H  
ATOM    313 2HA  GLY A  20     -15.043  16.305  40.604  1.00  1.11           H  
ATOM    314  N   SER A  21     -17.061  14.035  39.949  1.00  1.14           N  
ATOM    315  CA  SER A  21     -18.418  13.514  39.759  1.00  1.14           C  
ATOM    316  C   SER A  21     -18.935  13.478  38.307  1.00  1.14           C  
ATOM    317  O   SER A  21     -20.150  13.449  38.093  1.00  1.14           O  
ATOM    318  CB  SER A  21     -19.387  14.318  40.603  1.00  1.14           C  
ATOM    319  OG  SER A  21     -19.043  14.245  41.963  1.00  1.14           O  
ATOM    320  H   SER A  21     -16.398  13.422  40.400  1.00  1.14           H  
ATOM    321  HA  SER A  21     -18.425  12.488  40.129  1.00  1.14           H  
ATOM    322 1HB  SER A  21     -19.390  15.357  40.277  1.00  1.14           H  
ATOM    323 2HB  SER A  21     -20.394  13.931  40.460  1.00  1.14           H  
ATOM    324  HG  SER A  21     -19.713  14.750  42.432  1.00  1.14           H  
ATOM    325  N   VAL A  22     -18.041  13.430  37.314  1.00  1.12           N  
ATOM    326  CA  VAL A  22     -18.496  13.361  35.924  1.00  1.12           C  
ATOM    327  C   VAL A  22     -17.527  12.664  34.968  1.00  1.12           C  
ATOM    328  O   VAL A  22     -16.312  12.856  35.028  1.00  1.12           O  
ATOM    329  CB  VAL A  22     -18.743  14.797  35.415  1.00  1.12           C  
ATOM    330  CG1 VAL A  22     -17.446  15.543  35.440  1.00  1.12           C  
ATOM    331  CG2 VAL A  22     -19.323  14.806  34.000  1.00  1.12           C  
ATOM    332  H   VAL A  22     -17.047  13.481  37.534  1.00  1.12           H  
ATOM    333  HA  VAL A  22     -19.440  12.818  35.906  1.00  1.12           H  
ATOM    334  HB  VAL A  22     -19.436  15.294  36.095  1.00  1.12           H  
ATOM    335 1HG1 VAL A  22     -17.604  16.567  35.112  1.00  1.12           H  
ATOM    336 2HG1 VAL A  22     -17.055  15.544  36.455  1.00  1.12           H  
ATOM    337 3HG1 VAL A  22     -16.741  15.049  34.773  1.00  1.12           H  
ATOM    338 1HG2 VAL A  22     -19.490  15.835  33.690  1.00  1.12           H  
ATOM    339 2HG2 VAL A  22     -18.642  14.349  33.310  1.00  1.12           H  
ATOM    340 3HG2 VAL A  22     -20.269  14.268  33.989  1.00  1.12           H  
ATOM    341  N   ARG A  23     -18.057  11.908  34.015  1.00  1.06           N  
ATOM    342  CA  ARG A  23     -17.190  11.408  32.953  1.00  1.06           C  
ATOM    343  C   ARG A  23     -17.351  12.378  31.788  1.00  1.06           C  
ATOM    344  O   ARG A  23     -18.471  12.587  31.322  1.00  1.06           O  
ATOM    345  CB  ARG A  23     -17.547   9.999  32.525  1.00  1.06           C  
ATOM    346  CG  ARG A  23     -16.646   9.440  31.446  1.00  1.06           C  
ATOM    347  CD  ARG A  23     -16.913   7.999  31.184  1.00  1.06           C  
ATOM    348  NE  ARG A  23     -16.523   7.160  32.257  1.00  1.06           N  
ATOM    349  CZ  ARG A  23     -16.887   5.891  32.417  1.00  1.06           C  
ATOM    350  NH1 ARG A  23     -17.705   5.281  31.568  1.00  1.06           N  
ATOM    351  NH2 ARG A  23     -16.388   5.282  33.467  1.00  1.06           N  
ATOM    352  H   ARG A  23     -19.051  11.725  33.998  1.00  1.06           H  
ATOM    353  HA  ARG A  23     -16.155  11.415  33.279  1.00  1.06           H  
ATOM    354 1HB  ARG A  23     -17.496   9.328  33.378  1.00  1.06           H  
ATOM    355 2HB  ARG A  23     -18.567   9.977  32.145  1.00  1.06           H  
ATOM    356 1HG  ARG A  23     -16.806   9.996  30.524  1.00  1.06           H  
ATOM    357 2HG  ARG A  23     -15.600   9.547  31.749  1.00  1.06           H  
ATOM    358 1HD  ARG A  23     -17.972   7.843  30.991  1.00  1.06           H  
ATOM    359 2HD  ARG A  23     -16.333   7.697  30.320  1.00  1.06           H  
ATOM    360  HE  ARG A  23     -15.888   7.529  32.955  1.00  1.06           H  
ATOM    361 1HH1 ARG A  23     -18.092   5.785  30.741  1.00  1.06           H  
ATOM    362 2HH1 ARG A  23     -17.959   4.319  31.715  1.00  1.06           H  
ATOM    363 1HH2 ARG A  23     -15.758   5.842  34.061  1.00  1.06           H  
ATOM    364 2HH2 ARG A  23     -16.609   4.320  33.669  1.00  1.06           H  
ATOM    365  N   ALA A  24     -16.269  13.030  31.365  1.00  0.99           N  
ATOM    366  CA  ALA A  24     -16.372  14.017  30.293  1.00  0.99           C  
ATOM    367  C   ALA A  24     -16.182  13.366  28.941  1.00  0.99           C  
ATOM    368  O   ALA A  24     -16.926  13.649  28.011  1.00  0.99           O  
ATOM    369  CB  ALA A  24     -15.356  15.110  30.481  1.00  0.99           C  
ATOM    370  H   ALA A  24     -15.357  12.817  31.758  1.00  0.99           H  
ATOM    371  HA  ALA A  24     -17.371  14.452  30.319  1.00  0.99           H  
ATOM    372 1HB  ALA A  24     -15.459  15.842  29.681  1.00  0.99           H  
ATOM    373 2HB  ALA A  24     -15.534  15.583  31.432  1.00  0.99           H  
ATOM    374 3HB  ALA A  24     -14.356  14.675  30.454  1.00  0.99           H  
ATOM    375  N   LEU A  25     -15.173  12.514  28.822  1.00  0.92           N  
ATOM    376  CA  LEU A  25     -14.956  11.813  27.558  1.00  0.92           C  
ATOM    377  C   LEU A  25     -15.158  10.334  27.837  1.00  0.92           C  
ATOM    378  O   LEU A  25     -14.727   9.852  28.888  1.00  0.92           O  
ATOM    379  CB  LEU A  25     -13.574  12.098  26.976  1.00  0.92           C  
ATOM    380  CG  LEU A  25     -13.243  13.572  26.723  1.00  0.92           C  
ATOM    381  CD1 LEU A  25     -11.848  13.661  26.229  1.00  0.92           C  
ATOM    382  CD2 LEU A  25     -14.187  14.153  25.718  1.00  0.92           C  
ATOM    383  H   LEU A  25     -14.579  12.345  29.631  1.00  0.92           H  
ATOM    384  HA  LEU A  25     -15.697  12.129  26.832  1.00  0.92           H  
ATOM    385 1HB  LEU A  25     -12.824  11.709  27.644  1.00  0.92           H  
ATOM    386 2HB  LEU A  25     -13.484  11.565  26.022  1.00  0.92           H  
ATOM    387  HG  LEU A  25     -13.317  14.128  27.654  1.00  0.92           H  
ATOM    388 1HD1 LEU A  25     -11.587  14.691  26.041  1.00  0.92           H  
ATOM    389 2HD1 LEU A  25     -11.167  13.235  26.965  1.00  0.92           H  
ATOM    390 3HD1 LEU A  25     -11.794  13.110  25.310  1.00  0.92           H  
ATOM    391 1HD2 LEU A  25     -13.932  15.191  25.546  1.00  0.92           H  
ATOM    392 2HD2 LEU A  25     -14.106  13.602  24.785  1.00  0.92           H  
ATOM    393 3HD2 LEU A  25     -15.207  14.087  26.085  1.00  0.92           H  
ATOM    394  N   ASP A  26     -15.774   9.609  26.906  1.00  0.88           N  
ATOM    395  CA  ASP A  26     -16.045   8.189  27.117  1.00  0.88           C  
ATOM    396  C   ASP A  26     -15.926   7.281  25.894  1.00  0.88           C  
ATOM    397  O   ASP A  26     -16.924   6.756  25.392  1.00  0.88           O  
ATOM    398  CB  ASP A  26     -17.462   8.093  27.713  1.00  0.88           C  
ATOM    399  CG  ASP A  26     -17.949   6.692  28.108  1.00  0.88           C  
ATOM    400  OD1 ASP A  26     -17.432   5.721  27.610  1.00  0.88           O  
ATOM    401  OD2 ASP A  26     -18.841   6.599  28.921  1.00  0.88           O  
ATOM    402  H   ASP A  26     -16.106  10.057  26.053  1.00  0.88           H  
ATOM    403  HA  ASP A  26     -15.329   7.824  27.855  1.00  0.88           H  
ATOM    404 1HB  ASP A  26     -17.544   8.755  28.559  1.00  0.88           H  
ATOM    405 2HB  ASP A  26     -18.159   8.485  26.972  1.00  0.88           H  
ATOM    406  N   GLY A  27     -14.693   6.969  25.506  1.00  0.85           N  
ATOM    407  CA  GLY A  27     -14.449   6.104  24.361  1.00  0.85           C  
ATOM    408  C   GLY A  27     -14.429   6.871  23.043  1.00  0.85           C  
ATOM    409  O   GLY A  27     -14.848   6.353  22.009  1.00  0.85           O  
ATOM    410  H   GLY A  27     -13.905   7.420  25.958  1.00  0.85           H  
ATOM    411 1HA  GLY A  27     -13.505   5.595  24.511  1.00  0.85           H  
ATOM    412 2HA  GLY A  27     -15.217   5.334  24.324  1.00  0.85           H  
ATOM    413  N   LEU A  28     -13.981   8.121  23.083  1.00  0.85           N  
ATOM    414  CA  LEU A  28     -13.960   8.940  21.875  1.00  0.85           C  
ATOM    415  C   LEU A  28     -12.973   8.366  20.852  1.00  0.85           C  
ATOM    416  O   LEU A  28     -11.857   7.937  21.186  1.00  0.85           O  
ATOM    417  CB  LEU A  28     -13.654  10.405  22.250  1.00  0.85           C  
ATOM    418  CG  LEU A  28     -13.749  11.486  21.159  1.00  0.85           C  
ATOM    419  CD1 LEU A  28     -14.142  12.783  21.817  1.00  0.85           C  
ATOM    420  CD2 LEU A  28     -12.430  11.657  20.448  1.00  0.85           C  
ATOM    421  H   LEU A  28     -13.622   8.481  23.968  1.00  0.85           H  
ATOM    422  HA  LEU A  28     -14.955   8.916  21.430  1.00  0.85           H  
ATOM    423 1HB  LEU A  28     -14.346  10.695  23.044  1.00  0.85           H  
ATOM    424 2HB  LEU A  28     -12.669  10.460  22.652  1.00  0.85           H  
ATOM    425  HG  LEU A  28     -14.480  11.225  20.464  1.00  0.85           H  
ATOM    426 1HD1 LEU A  28     -14.223  13.568  21.068  1.00  0.85           H  
ATOM    427 2HD1 LEU A  28     -15.102  12.667  22.324  1.00  0.85           H  
ATOM    428 3HD1 LEU A  28     -13.378  13.052  22.542  1.00  0.85           H  
ATOM    429 1HD2 LEU A  28     -12.523  12.435  19.691  1.00  0.85           H  
ATOM    430 2HD2 LEU A  28     -11.690  11.949  21.172  1.00  0.85           H  
ATOM    431 3HD2 LEU A  28     -12.132  10.727  19.970  1.00  0.85           H  
ATOM    432  N   ASP A  29     -13.420   8.315  19.594  1.00  0.85           N  
ATOM    433  CA  ASP A  29     -12.632   7.780  18.485  1.00  0.85           C  
ATOM    434  C   ASP A  29     -12.662   8.723  17.280  1.00  0.85           C  
ATOM    435  O   ASP A  29     -13.712   8.948  16.670  1.00  0.85           O  
ATOM    436  CB  ASP A  29     -13.092   6.347  18.134  1.00  0.85           C  
ATOM    437  CG  ASP A  29     -12.290   5.649  16.972  1.00  0.85           C  
ATOM    438  OD1 ASP A  29     -11.945   6.314  16.038  1.00  0.85           O  
ATOM    439  OD2 ASP A  29     -12.009   4.461  17.060  1.00  0.85           O  
ATOM    440  H   ASP A  29     -14.346   8.668  19.399  1.00  0.85           H  
ATOM    441  HA  ASP A  29     -11.608   7.707  18.819  1.00  0.85           H  
ATOM    442 1HB  ASP A  29     -13.019   5.722  19.025  1.00  0.85           H  
ATOM    443 2HB  ASP A  29     -14.144   6.373  17.850  1.00  0.85           H  
ATOM    444  N   LEU A  30     -11.500   9.322  17.009  1.00  0.86           N  
ATOM    445  CA  LEU A  30     -11.305  10.333  15.968  1.00  0.86           C  
ATOM    446  C   LEU A  30      -9.994  10.233  15.205  1.00  0.86           C  
ATOM    447  O   LEU A  30      -8.917  10.215  15.807  1.00  0.86           O  
ATOM    448  CB  LEU A  30     -11.306  11.734  16.594  1.00  0.86           C  
ATOM    449  CG  LEU A  30     -10.928  12.918  15.657  1.00  0.86           C  
ATOM    450  CD1 LEU A  30     -12.024  13.129  14.601  1.00  0.86           C  
ATOM    451  CD2 LEU A  30     -10.644  14.162  16.515  1.00  0.86           C  
ATOM    452  H   LEU A  30     -10.698   8.999  17.549  1.00  0.86           H  
ATOM    453  HA  LEU A  30     -12.124  10.243  15.254  1.00  0.86           H  
ATOM    454 1HB  LEU A  30     -12.302  11.934  16.990  1.00  0.86           H  
ATOM    455 2HB  LEU A  30     -10.610  11.735  17.410  1.00  0.86           H  
ATOM    456  HG  LEU A  30     -10.016  12.674  15.121  1.00  0.86           H  
ATOM    457 1HD1 LEU A  30     -11.741  13.945  13.933  1.00  0.86           H  
ATOM    458 2HD1 LEU A  30     -12.146  12.220  14.017  1.00  0.86           H  
ATOM    459 3HD1 LEU A  30     -12.965  13.365  15.083  1.00  0.86           H  
ATOM    460 1HD2 LEU A  30     -10.349  14.985  15.869  1.00  0.86           H  
ATOM    461 2HD2 LEU A  30     -11.529  14.434  17.077  1.00  0.86           H  
ATOM    462 3HD2 LEU A  30      -9.834  13.944  17.206  1.00  0.86           H  
ATOM    463  N   THR A  31     -10.073  10.246  13.878  1.00  0.87           N  
ATOM    464  CA  THR A  31      -8.855  10.345  13.094  1.00  0.87           C  
ATOM    465  C   THR A  31      -8.969  11.523  12.146  1.00  0.87           C  
ATOM    466  O   THR A  31     -10.044  11.772  11.595  1.00  0.87           O  
ATOM    467  CB  THR A  31      -8.581   9.055  12.300  1.00  0.87           C  
ATOM    468  OG1 THR A  31      -9.694   8.774  11.438  1.00  0.87           O  
ATOM    469  CG2 THR A  31      -8.340   7.893  13.227  1.00  0.87           C  
ATOM    470  H   THR A  31     -10.973  10.221  13.424  1.00  0.87           H  
ATOM    471  HA  THR A  31      -8.023  10.525  13.760  1.00  0.87           H  
ATOM    472  HB  THR A  31      -7.694   9.206  11.685  1.00  0.87           H  
ATOM    473  HG1 THR A  31      -9.793   9.488  10.804  1.00  0.87           H  
ATOM    474 1HG2 THR A  31      -8.130   7.000  12.647  1.00  0.87           H  
ATOM    475 2HG2 THR A  31      -7.493   8.132  13.848  1.00  0.87           H  
ATOM    476 3HG2 THR A  31      -9.214   7.720  13.854  1.00  0.87           H  
ATOM    477  N   VAL A  32      -7.847  12.209  11.929  1.00  0.86           N  
ATOM    478  CA  VAL A  32      -7.780  13.340  11.006  1.00  0.86           C  
ATOM    479  C   VAL A  32      -6.583  13.250  10.059  1.00  0.86           C  
ATOM    480  O   VAL A  32      -5.444  13.149  10.524  1.00  0.86           O  
ATOM    481  CB  VAL A  32      -7.675  14.650  11.794  1.00  0.86           C  
ATOM    482  CG1 VAL A  32      -7.617  15.736  10.858  1.00  0.86           C  
ATOM    483  CG2 VAL A  32      -8.849  14.785  12.792  1.00  0.86           C  
ATOM    484  H   VAL A  32      -7.020  11.938  12.464  1.00  0.86           H  
ATOM    485  HA  VAL A  32      -8.692  13.357  10.407  1.00  0.86           H  
ATOM    486  HB  VAL A  32      -6.750  14.673  12.334  1.00  0.86           H  
ATOM    487 1HG1 VAL A  32      -7.546  16.652  11.396  1.00  0.86           H  
ATOM    488 2HG1 VAL A  32      -6.758  15.608  10.206  1.00  0.86           H  
ATOM    489 3HG1 VAL A  32      -8.469  15.741  10.277  1.00  0.86           H  
ATOM    490 1HG2 VAL A  32      -8.767  15.707  13.339  1.00  0.86           H  
ATOM    491 2HG2 VAL A  32      -9.789  14.772  12.252  1.00  0.86           H  
ATOM    492 3HG2 VAL A  32      -8.828  13.964  13.494  1.00  0.86           H  
ATOM    493  N   ARG A  33      -6.823  13.312   8.736  1.00  0.85           N  
ATOM    494  CA  ARG A  33      -5.748  13.217   7.727  1.00  0.85           C  
ATOM    495  C   ARG A  33      -5.102  14.572   7.460  1.00  0.85           C  
ATOM    496  O   ARG A  33      -5.740  15.619   7.620  1.00  0.85           O  
ATOM    497  CB  ARG A  33      -6.237  12.601   6.428  1.00  0.85           C  
ATOM    498  CG  ARG A  33      -5.175  12.382   5.338  1.00  0.85           C  
ATOM    499  CD  ARG A  33      -5.739  11.659   4.169  1.00  0.85           C  
ATOM    500  NE  ARG A  33      -4.786  11.577   3.069  1.00  0.85           N  
ATOM    501  CZ  ARG A  33      -5.047  11.024   1.867  1.00  0.85           C  
ATOM    502  NH1 ARG A  33      -6.226  10.493   1.632  1.00  0.85           N  
ATOM    503  NH2 ARG A  33      -4.121  11.020   0.924  1.00  0.85           N  
ATOM    504  H   ARG A  33      -7.782  13.444   8.391  1.00  0.85           H  
ATOM    505  HA  ARG A  33      -4.986  12.552   8.107  1.00  0.85           H  
ATOM    506 1HB  ARG A  33      -6.727  11.651   6.626  1.00  0.85           H  
ATOM    507 2HB  ARG A  33      -6.942  13.243   5.981  1.00  0.85           H  
ATOM    508 1HG  ARG A  33      -4.820  13.346   4.972  1.00  0.85           H  
ATOM    509 2HG  ARG A  33      -4.336  11.805   5.742  1.00  0.85           H  
ATOM    510 1HD  ARG A  33      -6.007  10.646   4.464  1.00  0.85           H  
ATOM    511 2HD  ARG A  33      -6.627  12.185   3.816  1.00  0.85           H  
ATOM    512  HE  ARG A  33      -3.870  11.984   3.215  1.00  0.85           H  
ATOM    513 1HH1 ARG A  33      -6.936  10.500   2.354  1.00  0.85           H  
ATOM    514 2HH1 ARG A  33      -6.424  10.080   0.732  1.00  0.85           H  
ATOM    515 1HH2 ARG A  33      -3.217  11.432   1.099  1.00  0.85           H  
ATOM    516 2HH2 ARG A  33      -4.319  10.607   0.022  1.00  0.85           H  
ATOM    517  N   GLU A  34      -3.815  14.564   7.111  1.00  0.83           N  
ATOM    518  CA  GLU A  34      -3.131  15.827   6.865  1.00  0.83           C  
ATOM    519  C   GLU A  34      -3.851  16.734   5.886  1.00  0.83           C  
ATOM    520  O   GLU A  34      -4.176  16.338   4.766  1.00  0.83           O  
ATOM    521  CB  GLU A  34      -1.709  15.579   6.357  1.00  0.83           C  
ATOM    522  CG  GLU A  34      -0.860  16.858   6.159  1.00  0.83           C  
ATOM    523  CD  GLU A  34       0.567  16.588   5.685  1.00  0.83           C  
ATOM    524  OE1 GLU A  34       0.888  15.451   5.437  1.00  0.83           O  
ATOM    525  OE2 GLU A  34       1.324  17.525   5.568  1.00  0.83           O  
ATOM    526  H   GLU A  34      -3.305  13.678   7.030  1.00  0.83           H  
ATOM    527  HA  GLU A  34      -3.067  16.362   7.789  1.00  0.83           H  
ATOM    528 1HB  GLU A  34      -1.180  14.929   7.055  1.00  0.83           H  
ATOM    529 2HB  GLU A  34      -1.753  15.057   5.402  1.00  0.83           H  
ATOM    530 1HG  GLU A  34      -1.351  17.498   5.425  1.00  0.83           H  
ATOM    531 2HG  GLU A  34      -0.828  17.407   7.103  1.00  0.83           H  
ATOM    532  N   GLY A  35      -4.049  17.977   6.322  1.00  0.79           N  
ATOM    533  CA  GLY A  35      -4.674  19.027   5.531  1.00  0.79           C  
ATOM    534  C   GLY A  35      -6.203  19.070   5.598  1.00  0.79           C  
ATOM    535  O   GLY A  35      -6.808  19.955   5.009  1.00  0.79           O  
ATOM    536  H   GLY A  35      -3.775  18.193   7.279  1.00  0.79           H  
ATOM    537 1HA  GLY A  35      -4.281  19.990   5.864  1.00  0.79           H  
ATOM    538 2HA  GLY A  35      -4.363  18.916   4.495  1.00  0.79           H  
ATOM    539  N   GLU A  36      -6.842  18.141   6.302  1.00  0.76           N  
ATOM    540  CA  GLU A  36      -8.310  18.159   6.383  1.00  0.76           C  
ATOM    541  C   GLU A  36      -8.820  19.183   7.381  1.00  0.76           C  
ATOM    542  O   GLU A  36      -8.123  19.511   8.348  1.00  0.76           O  
ATOM    543  CB  GLU A  36      -8.873  16.789   6.769  1.00  0.76           C  
ATOM    544  CG  GLU A  36      -8.748  15.707   5.705  1.00  0.76           C  
ATOM    545  CD  GLU A  36      -9.270  14.327   6.133  1.00  0.76           C  
ATOM    546  OE1 GLU A  36      -9.380  14.061   7.316  1.00  0.76           O  
ATOM    547  OE2 GLU A  36      -9.592  13.543   5.262  1.00  0.76           O  
ATOM    548  H   GLU A  36      -6.318  17.398   6.769  1.00  0.76           H  
ATOM    549  HA  GLU A  36      -8.707  18.423   5.399  1.00  0.76           H  
ATOM    550 1HB  GLU A  36      -8.373  16.432   7.672  1.00  0.76           H  
ATOM    551 2HB  GLU A  36      -9.933  16.892   6.993  1.00  0.76           H  
ATOM    552 1HG  GLU A  36      -9.298  16.033   4.821  1.00  0.76           H  
ATOM    553 2HG  GLU A  36      -7.695  15.621   5.430  1.00  0.76           H  
ATOM    554  N   VAL A  37     -10.050  19.667   7.166  1.00  0.74           N  
ATOM    555  CA  VAL A  37     -10.676  20.523   8.169  1.00  0.74           C  
ATOM    556  C   VAL A  37     -11.860  19.774   8.784  1.00  0.74           C  
ATOM    557  O   VAL A  37     -12.818  19.402   8.081  1.00  0.74           O  
ATOM    558  CB  VAL A  37     -11.148  21.874   7.598  1.00  0.74           C  
ATOM    559  CG1 VAL A  37     -11.787  22.724   8.728  1.00  0.74           C  
ATOM    560  CG2 VAL A  37      -9.981  22.587   6.962  1.00  0.74           C  
ATOM    561  H   VAL A  37     -10.551  19.399   6.324  1.00  0.74           H  
ATOM    562  HA  VAL A  37      -9.948  20.732   8.936  1.00  0.74           H  
ATOM    563  HB  VAL A  37     -11.919  21.698   6.846  1.00  0.74           H  
ATOM    564 1HG1 VAL A  37     -12.140  23.672   8.319  1.00  0.74           H  
ATOM    565 2HG1 VAL A  37     -12.615  22.188   9.163  1.00  0.74           H  
ATOM    566 3HG1 VAL A  37     -11.047  22.915   9.502  1.00  0.74           H  
ATOM    567 1HG2 VAL A  37     -10.316  23.538   6.548  1.00  0.74           H  
ATOM    568 2HG2 VAL A  37      -9.210  22.765   7.681  1.00  0.74           H  
ATOM    569 3HG2 VAL A  37      -9.587  21.960   6.175  1.00  0.74           H  
ATOM    570  N   HIS A  38     -11.756  19.550  10.096  1.00  0.74           N  
ATOM    571  CA  HIS A  38     -12.746  18.804  10.873  1.00  0.74           C  
ATOM    572  C   HIS A  38     -13.503  19.648  11.866  1.00  0.74           C  
ATOM    573  O   HIS A  38     -12.897  20.380  12.642  1.00  0.74           O  
ATOM    574  CB  HIS A  38     -12.088  17.651  11.623  1.00  0.74           C  
ATOM    575  CG  HIS A  38     -11.707  16.557  10.780  1.00  0.74           C  
ATOM    576  ND1 HIS A  38     -12.302  15.316  10.867  1.00  0.74           N  
ATOM    577  CD2 HIS A  38     -10.844  16.490   9.780  1.00  0.74           C  
ATOM    578  CE1 HIS A  38     -11.763  14.519   9.975  1.00  0.74           C  
ATOM    579  NE2 HIS A  38     -10.882  15.208   9.298  1.00  0.74           N  
ATOM    580  H   HIS A  38     -10.936  19.936  10.567  1.00  0.74           H  
ATOM    581  HA  HIS A  38     -13.458  18.375  10.190  1.00  0.74           H  
ATOM    582 1HB  HIS A  38     -11.200  18.012  12.128  1.00  0.74           H  
ATOM    583 2HB  HIS A  38     -12.777  17.276  12.378  1.00  0.74           H  
ATOM    584  HD2 HIS A  38     -10.211  17.300   9.422  1.00  0.74           H  
ATOM    585  HE1 HIS A  38     -12.009  13.471   9.814  1.00  0.74           H  
ATOM    586  HE2 HIS A  38     -10.306  14.854   8.527  1.00  0.74           H  
ATOM    587  N   GLY A  39     -14.821  19.522  11.855  1.00  0.78           N  
ATOM    588  CA  GLY A  39     -15.657  20.247  12.797  1.00  0.78           C  
ATOM    589  C   GLY A  39     -16.067  19.393  13.965  1.00  0.78           C  
ATOM    590  O   GLY A  39     -16.326  18.200  13.798  1.00  0.78           O  
ATOM    591  H   GLY A  39     -15.244  18.913  11.156  1.00  0.78           H  
ATOM    592 1HA  GLY A  39     -15.141  21.140  13.146  1.00  0.78           H  
ATOM    593 2HA  GLY A  39     -16.550  20.572  12.282  1.00  0.78           H  
ATOM    594  N   PHE A  40     -16.185  20.008  15.138  1.00  0.86           N  
ATOM    595  CA  PHE A  40     -16.648  19.280  16.313  1.00  0.86           C  
ATOM    596  C   PHE A  40     -17.824  20.003  16.893  1.00  0.86           C  
ATOM    597  O   PHE A  40     -17.733  21.143  17.369  1.00  0.86           O  
ATOM    598  CB  PHE A  40     -15.539  19.100  17.325  1.00  0.86           C  
ATOM    599  CG  PHE A  40     -14.453  18.396  16.681  1.00  0.86           C  
ATOM    600  CD1 PHE A  40     -13.524  19.107  15.964  1.00  0.86           C  
ATOM    601  CD2 PHE A  40     -14.380  17.036  16.705  1.00  0.86           C  
ATOM    602  CE1 PHE A  40     -12.561  18.474  15.283  1.00  0.86           C  
ATOM    603  CE2 PHE A  40     -13.404  16.390  16.025  1.00  0.86           C  
ATOM    604  CZ  PHE A  40     -12.482  17.107  15.302  1.00  0.86           C  
ATOM    605  H   PHE A  40     -15.924  20.994  15.204  1.00  0.86           H  
ATOM    606  HA  PHE A  40     -16.986  18.289  16.009  1.00  0.86           H  
ATOM    607 1HB  PHE A  40     -15.182  20.054  17.686  1.00  0.86           H  
ATOM    608 2HB  PHE A  40     -15.891  18.515  18.174  1.00  0.86           H  
ATOM    609  HD1 PHE A  40     -13.591  20.195  15.925  1.00  0.86           H  
ATOM    610  HD2 PHE A  40     -15.126  16.475  17.256  1.00  0.86           H  
ATOM    611  HE1 PHE A  40     -11.877  19.060  14.715  1.00  0.86           H  
ATOM    612  HE2 PHE A  40     -13.371  15.315  16.045  1.00  0.86           H  
ATOM    613  HZ  PHE A  40     -11.705  16.593  14.740  1.00  0.86           H  
ATOM    614  N   LEU A  41     -18.947  19.344  16.760  1.00  0.95           N  
ATOM    615  CA  LEU A  41     -20.225  19.886  17.134  1.00  0.95           C  
ATOM    616  C   LEU A  41     -20.918  19.086  18.220  1.00  0.95           C  
ATOM    617  O   LEU A  41     -20.634  17.903  18.411  1.00  0.95           O  
ATOM    618  CB  LEU A  41     -21.055  19.971  15.890  1.00  0.95           C  
ATOM    619  CG  LEU A  41     -20.536  20.791  14.836  1.00  0.95           C  
ATOM    620  CD1 LEU A  41     -21.398  20.620  13.732  1.00  0.95           C  
ATOM    621  CD2 LEU A  41     -20.480  22.178  15.303  1.00  0.95           C  
ATOM    622  H   LEU A  41     -18.915  18.405  16.352  1.00  0.95           H  
ATOM    623  HA  LEU A  41     -20.071  20.899  17.510  1.00  0.95           H  
ATOM    624 1HB  LEU A  41     -21.072  18.990  15.461  1.00  0.95           H  
ATOM    625 2HB  LEU A  41     -22.055  20.315  16.137  1.00  0.95           H  
ATOM    626  HG  LEU A  41     -19.540  20.471  14.534  1.00  0.95           H  
ATOM    627 1HD1 LEU A  41     -21.074  21.225  12.912  1.00  0.95           H  
ATOM    628 2HD1 LEU A  41     -21.397  19.590  13.463  1.00  0.95           H  
ATOM    629 3HD1 LEU A  41     -22.353  20.886  14.000  1.00  0.95           H  
ATOM    630 1HD2 LEU A  41     -20.131  22.805  14.537  1.00  0.95           H  
ATOM    631 2HD2 LEU A  41     -21.450  22.518  15.623  1.00  0.95           H  
ATOM    632 3HD2 LEU A  41     -19.800  22.219  16.133  1.00  0.95           H  
ATOM    633  N   GLY A  42     -21.810  19.747  18.939  1.00  1.06           N  
ATOM    634  CA  GLY A  42     -22.564  19.129  20.019  1.00  1.06           C  
ATOM    635  C   GLY A  42     -22.849  20.179  21.075  1.00  1.06           C  
ATOM    636  O   GLY A  42     -22.293  21.276  21.004  1.00  1.06           O  
ATOM    637  H   GLY A  42     -21.984  20.716  18.710  1.00  1.06           H  
ATOM    638 1HA  GLY A  42     -23.491  18.718  19.641  1.00  1.06           H  
ATOM    639 2HA  GLY A  42     -21.979  18.316  20.444  1.00  1.06           H  
ATOM    640  N   PRO A  43     -23.677  19.866  22.071  1.00  1.14           N  
ATOM    641  CA  PRO A  43     -24.126  20.743  23.138  1.00  1.14           C  
ATOM    642  C   PRO A  43     -23.038  21.089  24.135  1.00  1.14           C  
ATOM    643  O   PRO A  43     -22.015  20.398  24.234  1.00  1.14           O  
ATOM    644  CB  PRO A  43     -25.235  19.922  23.792  1.00  1.14           C  
ATOM    645  CG  PRO A  43     -24.866  18.476  23.511  1.00  1.14           C  
ATOM    646  CD  PRO A  43     -24.251  18.500  22.130  1.00  1.14           C  
ATOM    647  HA  PRO A  43     -24.539  21.663  22.694  1.00  1.14           H  
ATOM    648 1HB  PRO A  43     -25.267  20.144  24.875  1.00  1.14           H  
ATOM    649 2HB  PRO A  43     -26.202  20.216  23.375  1.00  1.14           H  
ATOM    650 1HG  PRO A  43     -24.166  18.124  24.280  1.00  1.14           H  
ATOM    651 2HG  PRO A  43     -25.748  17.827  23.578  1.00  1.14           H  
ATOM    652 1HD  PRO A  43     -23.477  17.722  22.053  1.00  1.14           H  
ATOM    653 2HD  PRO A  43     -25.038  18.377  21.371  1.00  1.14           H  
ATOM    654  N   ASN A  44     -23.244  22.178  24.859  1.00  1.17           N  
ATOM    655  CA  ASN A  44     -22.320  22.548  25.916  1.00  1.17           C  
ATOM    656  C   ASN A  44     -22.218  21.401  26.908  1.00  1.17           C  
ATOM    657  O   ASN A  44     -23.233  20.856  27.340  1.00  1.17           O  
ATOM    658  CB  ASN A  44     -22.734  23.840  26.588  1.00  1.17           C  
ATOM    659  CG  ASN A  44     -21.696  24.330  27.571  1.00  1.17           C  
ATOM    660  OD1 ASN A  44     -20.486  24.224  27.327  1.00  1.17           O  
ATOM    661  ND2 ASN A  44     -22.148  24.863  28.679  1.00  1.17           N  
ATOM    662  H   ASN A  44     -24.073  22.737  24.710  1.00  1.17           H  
ATOM    663  HA  ASN A  44     -21.331  22.695  25.481  1.00  1.17           H  
ATOM    664 1HB  ASN A  44     -22.889  24.610  25.828  1.00  1.17           H  
ATOM    665 2HB  ASN A  44     -23.678  23.695  27.111  1.00  1.17           H  
ATOM    666 1HD2 ASN A  44     -21.508  25.203  29.368  1.00  1.17           H  
ATOM    667 2HD2 ASN A  44     -23.133  24.927  28.837  1.00  1.17           H  
ATOM    668  N   GLY A  45     -20.989  21.019  27.241  1.00  1.15           N  
ATOM    669  CA  GLY A  45     -20.741  19.909  28.156  1.00  1.15           C  
ATOM    670  C   GLY A  45     -20.482  18.573  27.444  1.00  1.15           C  
ATOM    671  O   GLY A  45     -20.083  17.602  28.083  1.00  1.15           O  
ATOM    672  H   GLY A  45     -20.206  21.526  26.853  1.00  1.15           H  
ATOM    673 1HA  GLY A  45     -19.884  20.154  28.784  1.00  1.15           H  
ATOM    674 2HA  GLY A  45     -21.594  19.802  28.823  1.00  1.15           H  
ATOM    675  N   ALA A  46     -20.667  18.529  26.115  1.00  1.09           N  
ATOM    676  CA  ALA A  46     -20.451  17.316  25.305  1.00  1.09           C  
ATOM    677  C   ALA A  46     -19.013  16.778  25.373  1.00  1.09           C  
ATOM    678  O   ALA A  46     -18.794  15.585  25.162  1.00  1.09           O  
ATOM    679  CB  ALA A  46     -20.806  17.576  23.846  1.00  1.09           C  
ATOM    680  H   ALA A  46     -21.023  19.357  25.636  1.00  1.09           H  
ATOM    681  HA  ALA A  46     -21.113  16.543  25.692  1.00  1.09           H  
ATOM    682 1HB  ALA A  46     -20.688  16.668  23.271  1.00  1.09           H  
ATOM    683 2HB  ALA A  46     -21.828  17.907  23.782  1.00  1.09           H  
ATOM    684 3HB  ALA A  46     -20.159  18.343  23.438  1.00  1.09           H  
ATOM    685  N   GLY A  47     -18.031  17.653  25.636  1.00  1.01           N  
ATOM    686  CA  GLY A  47     -16.627  17.234  25.697  1.00  1.01           C  
ATOM    687  C   GLY A  47     -15.776  17.732  24.524  1.00  1.01           C  
ATOM    688  O   GLY A  47     -14.626  17.321  24.353  1.00  1.01           O  
ATOM    689  H   GLY A  47     -18.278  18.612  25.823  1.00  1.01           H  
ATOM    690 1HA  GLY A  47     -16.195  17.594  26.631  1.00  1.01           H  
ATOM    691 2HA  GLY A  47     -16.581  16.146  25.742  1.00  1.01           H  
ATOM    692  N   LYS A  48     -16.314  18.645  23.723  1.00  0.94           N  
ATOM    693  CA  LYS A  48     -15.564  19.180  22.583  1.00  0.94           C  
ATOM    694  C   LYS A  48     -14.240  19.840  23.006  1.00  0.94           C  
ATOM    695  O   LYS A  48     -13.161  19.456  22.540  1.00  0.94           O  
ATOM    696  CB  LYS A  48     -16.393  20.221  21.853  1.00  0.94           C  
ATOM    697  CG  LYS A  48     -17.697  19.746  21.272  1.00  0.94           C  
ATOM    698  CD  LYS A  48     -18.318  20.873  20.473  1.00  0.94           C  
ATOM    699  CE  LYS A  48     -18.717  22.066  21.317  1.00  0.94           C  
ATOM    700  NZ  LYS A  48     -19.838  21.774  22.200  1.00  0.94           N  
ATOM    701  H   LYS A  48     -17.260  18.953  23.889  1.00  0.94           H  
ATOM    702  HA  LYS A  48     -15.332  18.358  21.903  1.00  0.94           H  
ATOM    703 1HB  LYS A  48     -16.608  21.055  22.517  1.00  0.94           H  
ATOM    704 2HB  LYS A  48     -15.806  20.613  21.026  1.00  0.94           H  
ATOM    705 1HG  LYS A  48     -17.530  18.889  20.616  1.00  0.94           H  
ATOM    706 2HG  LYS A  48     -18.377  19.449  22.068  1.00  0.94           H  
ATOM    707 1HD  LYS A  48     -17.588  21.222  19.756  1.00  0.94           H  
ATOM    708 2HD  LYS A  48     -19.185  20.520  19.946  1.00  0.94           H  
ATOM    709 1HE  LYS A  48     -17.866  22.377  21.917  1.00  0.94           H  
ATOM    710 2HE  LYS A  48     -19.000  22.888  20.653  1.00  0.94           H  
ATOM    711 1HZ  LYS A  48     -20.066  22.625  22.730  1.00  0.94           H  
ATOM    712 2HZ  LYS A  48     -20.661  21.508  21.651  1.00  0.94           H  
ATOM    713 3HZ  LYS A  48     -19.598  21.036  22.826  1.00  0.94           H  
ATOM    714  N   SER A  49     -14.324  20.826  23.907  1.00  0.89           N  
ATOM    715  CA  SER A  49     -13.130  21.528  24.379  1.00  0.89           C  
ATOM    716  C   SER A  49     -12.213  20.576  25.125  1.00  0.89           C  
ATOM    717  O   SER A  49     -10.989  20.679  25.030  1.00  0.89           O  
ATOM    718  CB  SER A  49     -13.487  22.701  25.273  1.00  0.89           C  
ATOM    719  OG  SER A  49     -14.151  23.711  24.561  1.00  0.89           O  
ATOM    720  H   SER A  49     -15.227  21.099  24.263  1.00  0.89           H  
ATOM    721  HA  SER A  49     -12.592  21.917  23.511  1.00  0.89           H  
ATOM    722 1HB  SER A  49     -14.120  22.350  26.085  1.00  0.89           H  
ATOM    723 2HB  SER A  49     -12.580  23.108  25.718  1.00  0.89           H  
ATOM    724  HG  SER A  49     -13.451  24.200  24.033  1.00  0.89           H  
ATOM    725  N   THR A  50     -12.800  19.640  25.879  1.00  0.85           N  
ATOM    726  CA  THR A  50     -11.994  18.704  26.648  1.00  0.85           C  
ATOM    727  C   THR A  50     -11.144  17.898  25.684  1.00  0.85           C  
ATOM    728  O   THR A  50      -9.953  17.718  25.925  1.00  0.85           O  
ATOM    729  CB  THR A  50     -12.837  17.753  27.515  1.00  0.85           C  
ATOM    730  OG1 THR A  50     -13.620  18.514  28.450  1.00  0.85           O  
ATOM    731  CG2 THR A  50     -11.902  16.813  28.307  1.00  0.85           C  
ATOM    732  H   THR A  50     -13.806  19.586  25.908  1.00  0.85           H  
ATOM    733  HA  THR A  50     -11.331  19.264  27.304  1.00  0.85           H  
ATOM    734  HB  THR A  50     -13.496  17.166  26.880  1.00  0.85           H  
ATOM    735  HG1 THR A  50     -14.142  17.918  28.992  1.00  0.85           H  
ATOM    736 1HG2 THR A  50     -12.496  16.138  28.917  1.00  0.85           H  
ATOM    737 2HG2 THR A  50     -11.297  16.241  27.624  1.00  0.85           H  
ATOM    738 3HG2 THR A  50     -11.250  17.404  28.948  1.00  0.85           H  
ATOM    739  N   THR A  51     -11.745  17.444  24.581  1.00  0.82           N  
ATOM    740  CA  THR A  51     -11.028  16.665  23.588  1.00  0.82           C  
ATOM    741  C   THR A  51      -9.838  17.476  23.068  1.00  0.82           C  
ATOM    742  O   THR A  51      -8.725  16.950  22.974  1.00  0.82           O  
ATOM    743  CB  THR A  51     -11.946  16.284  22.412  1.00  0.82           C  
ATOM    744  OG1 THR A  51     -13.059  15.531  22.903  1.00  0.82           O  
ATOM    745  CG2 THR A  51     -11.164  15.424  21.409  1.00  0.82           C  
ATOM    746  H   THR A  51     -12.739  17.617  24.438  1.00  0.82           H  
ATOM    747  HA  THR A  51     -10.651  15.756  24.053  1.00  0.82           H  
ATOM    748  HB  THR A  51     -12.310  17.181  21.919  1.00  0.82           H  
ATOM    749  HG1 THR A  51     -13.609  16.110  23.486  1.00  0.82           H  
ATOM    750 1HG2 THR A  51     -11.815  15.148  20.580  1.00  0.82           H  
ATOM    751 2HG2 THR A  51     -10.312  15.991  21.029  1.00  0.82           H  
ATOM    752 3HG2 THR A  51     -10.809  14.523  21.907  1.00  0.82           H  
ATOM    753  N   LEU A  52     -10.054  18.766  22.763  1.00  0.80           N  
ATOM    754  CA  LEU A  52      -8.949  19.592  22.270  1.00  0.80           C  
ATOM    755  C   LEU A  52      -7.853  19.734  23.347  1.00  0.80           C  
ATOM    756  O   LEU A  52      -6.658  19.723  23.039  1.00  0.80           O  
ATOM    757  CB  LEU A  52      -9.441  20.986  21.828  1.00  0.80           C  
ATOM    758  CG  LEU A  52     -10.363  21.038  20.567  1.00  0.80           C  
ATOM    759  CD1 LEU A  52     -10.788  22.474  20.337  1.00  0.80           C  
ATOM    760  CD2 LEU A  52      -9.649  20.490  19.348  1.00  0.80           C  
ATOM    761  H   LEU A  52     -11.000  19.149  22.850  1.00  0.80           H  
ATOM    762  HA  LEU A  52      -8.516  19.102  21.406  1.00  0.80           H  
ATOM    763 1HB  LEU A  52      -9.996  21.427  22.658  1.00  0.80           H  
ATOM    764 2HB  LEU A  52      -8.570  21.614  21.631  1.00  0.80           H  
ATOM    765  HG  LEU A  52     -11.264  20.444  20.756  1.00  0.80           H  
ATOM    766 1HD1 LEU A  52     -11.437  22.527  19.474  1.00  0.80           H  
ATOM    767 2HD1 LEU A  52     -11.317  22.849  21.217  1.00  0.80           H  
ATOM    768 3HD1 LEU A  52      -9.910  23.082  20.150  1.00  0.80           H  
ATOM    769 1HD2 LEU A  52     -10.313  20.539  18.482  1.00  0.80           H  
ATOM    770 2HD2 LEU A  52      -8.774  21.074  19.158  1.00  0.80           H  
ATOM    771 3HD2 LEU A  52      -9.373  19.471  19.529  1.00  0.80           H  
ATOM    772  N   ARG A  53      -8.253  19.837  24.617  1.00  0.79           N  
ATOM    773  CA  ARG A  53      -7.299  19.945  25.722  1.00  0.79           C  
ATOM    774  C   ARG A  53      -6.505  18.638  25.908  1.00  0.79           C  
ATOM    775  O   ARG A  53      -5.337  18.644  26.337  1.00  0.79           O  
ATOM    776  CB  ARG A  53      -8.019  20.346  26.991  1.00  0.79           C  
ATOM    777  CG  ARG A  53      -8.548  21.780  27.001  1.00  0.79           C  
ATOM    778  CD  ARG A  53      -9.398  22.061  28.195  1.00  0.79           C  
ATOM    779  NE  ARG A  53      -8.639  22.051  29.447  1.00  0.79           N  
ATOM    780  CZ  ARG A  53      -9.195  22.026  30.679  1.00  0.79           C  
ATOM    781  NH1 ARG A  53     -10.502  22.005  30.810  1.00  0.79           N  
ATOM    782  NH2 ARG A  53      -8.425  22.023  31.755  1.00  0.79           N  
ATOM    783  H   ARG A  53      -9.253  19.867  24.823  1.00  0.79           H  
ATOM    784  HA  ARG A  53      -6.594  20.739  25.481  1.00  0.79           H  
ATOM    785 1HB  ARG A  53      -8.852  19.675  27.172  1.00  0.79           H  
ATOM    786 2HB  ARG A  53      -7.342  20.252  27.814  1.00  0.79           H  
ATOM    787 1HG  ARG A  53      -7.708  22.471  27.020  1.00  0.79           H  
ATOM    788 2HG  ARG A  53      -9.136  21.958  26.106  1.00  0.79           H  
ATOM    789 1HD  ARG A  53      -9.862  23.040  28.084  1.00  0.79           H  
ATOM    790 2HD  ARG A  53     -10.176  21.300  28.263  1.00  0.79           H  
ATOM    791  HE  ARG A  53      -7.630  22.067  29.387  1.00  0.79           H  
ATOM    792 1HH1 ARG A  53     -11.092  22.006  29.989  1.00  0.79           H  
ATOM    793 2HH1 ARG A  53     -10.917  21.987  31.731  1.00  0.79           H  
ATOM    794 1HH2 ARG A  53      -7.418  22.038  31.657  1.00  0.79           H  
ATOM    795 2HH2 ARG A  53      -8.842  22.006  32.674  1.00  0.79           H  
ATOM    796  N   ILE A  54      -7.111  17.505  25.532  1.00  0.79           N  
ATOM    797  CA  ILE A  54      -6.389  16.239  25.569  1.00  0.79           C  
ATOM    798  C   ILE A  54      -5.343  16.253  24.444  1.00  0.79           C  
ATOM    799  O   ILE A  54      -4.169  15.946  24.661  1.00  0.79           O  
ATOM    800  CB  ILE A  54      -7.303  15.011  25.353  1.00  0.79           C  
ATOM    801  CG1 ILE A  54      -8.370  14.821  26.456  1.00  0.79           C  
ATOM    802  CG2 ILE A  54      -6.448  13.838  25.320  1.00  0.79           C  
ATOM    803  CD1 ILE A  54      -7.837  14.558  27.800  1.00  0.79           C  
ATOM    804  H   ILE A  54      -8.090  17.531  25.244  1.00  0.79           H  
ATOM    805  HA  ILE A  54      -5.882  16.144  26.524  1.00  0.79           H  
ATOM    806  HB  ILE A  54      -7.824  15.102  24.403  1.00  0.79           H  
ATOM    807 1HG1 ILE A  54      -8.962  15.699  26.511  1.00  0.79           H  
ATOM    808 2HG1 ILE A  54      -8.998  14.003  26.195  1.00  0.79           H  
ATOM    809 1HG2 ILE A  54      -7.052  12.974  25.149  1.00  0.79           H  
ATOM    810 2HG2 ILE A  54      -5.713  13.941  24.523  1.00  0.79           H  
ATOM    811 3HG2 ILE A  54      -5.945  13.758  26.278  1.00  0.79           H  
ATOM    812 1HD1 ILE A  54      -8.658  14.448  28.504  1.00  0.79           H  
ATOM    813 2HD1 ILE A  54      -7.241  13.651  27.791  1.00  0.79           H  
ATOM    814 3HD1 ILE A  54      -7.228  15.378  28.081  1.00  0.79           H  
ATOM    815  N   LEU A  55      -5.761  16.706  23.255  1.00  0.80           N  
ATOM    816  CA  LEU A  55      -4.887  16.776  22.080  1.00  0.80           C  
ATOM    817  C   LEU A  55      -3.678  17.695  22.305  1.00  0.80           C  
ATOM    818  O   LEU A  55      -2.567  17.403  21.861  1.00  0.80           O  
ATOM    819  CB  LEU A  55      -5.709  17.246  20.857  1.00  0.80           C  
ATOM    820  CG  LEU A  55      -6.714  16.225  20.265  1.00  0.80           C  
ATOM    821  CD1 LEU A  55      -7.557  16.886  19.200  1.00  0.80           C  
ATOM    822  CD2 LEU A  55      -5.953  15.094  19.669  1.00  0.80           C  
ATOM    823  H   LEU A  55      -6.744  16.964  23.157  1.00  0.80           H  
ATOM    824  HA  LEU A  55      -4.523  15.775  21.885  1.00  0.80           H  
ATOM    825 1HB  LEU A  55      -6.301  18.090  21.177  1.00  0.80           H  
ATOM    826 2HB  LEU A  55      -5.068  17.603  20.093  1.00  0.80           H  
ATOM    827  HG  LEU A  55      -7.372  15.855  21.054  1.00  0.80           H  
ATOM    828 1HD1 LEU A  55      -8.258  16.162  18.782  1.00  0.80           H  
ATOM    829 2HD1 LEU A  55      -8.097  17.691  19.640  1.00  0.80           H  
ATOM    830 3HD1 LEU A  55      -6.913  17.266  18.414  1.00  0.80           H  
ATOM    831 1HD2 LEU A  55      -6.618  14.371  19.250  1.00  0.80           H  
ATOM    832 2HD2 LEU A  55      -5.314  15.462  18.886  1.00  0.80           H  
ATOM    833 3HD2 LEU A  55      -5.367  14.636  20.432  1.00  0.80           H  
ATOM    834  N   LEU A  56      -3.883  18.774  23.045  1.00  0.81           N  
ATOM    835  CA  LEU A  56      -2.826  19.720  23.382  1.00  0.81           C  
ATOM    836  C   LEU A  56      -1.955  19.305  24.566  1.00  0.81           C  
ATOM    837  O   LEU A  56      -1.025  20.026  24.930  1.00  0.81           O  
ATOM    838  CB  LEU A  56      -3.456  21.067  23.695  1.00  0.81           C  
ATOM    839  CG  LEU A  56      -4.066  21.745  22.553  1.00  0.81           C  
ATOM    840  CD1 LEU A  56      -4.859  22.908  23.020  1.00  0.81           C  
ATOM    841  CD2 LEU A  56      -2.929  22.218  21.637  1.00  0.81           C  
ATOM    842  H   LEU A  56      -4.837  18.977  23.346  1.00  0.81           H  
ATOM    843  HA  LEU A  56      -2.184  19.826  22.509  1.00  0.81           H  
ATOM    844 1HB  LEU A  56      -4.242  20.909  24.431  1.00  0.81           H  
ATOM    845 2HB  LEU A  56      -2.699  21.725  24.113  1.00  0.81           H  
ATOM    846  HG  LEU A  56      -4.728  21.063  22.032  1.00  0.81           H  
ATOM    847 1HD1 LEU A  56      -5.288  23.374  22.162  1.00  0.81           H  
ATOM    848 2HD1 LEU A  56      -5.654  22.565  23.684  1.00  0.81           H  
ATOM    849 3HD1 LEU A  56      -4.219  23.610  23.545  1.00  0.81           H  
ATOM    850 1HD2 LEU A  56      -3.323  22.739  20.775  1.00  0.81           H  
ATOM    851 2HD2 LEU A  56      -2.279  22.896  22.190  1.00  0.81           H  
ATOM    852 3HD2 LEU A  56      -2.353  21.353  21.308  1.00  0.81           H  
ATOM    853  N   GLY A  57      -2.263  18.191  25.225  1.00  0.82           N  
ATOM    854  CA  GLY A  57      -1.453  17.785  26.364  1.00  0.82           C  
ATOM    855  C   GLY A  57      -1.706  18.640  27.603  1.00  0.82           C  
ATOM    856  O   GLY A  57      -0.856  18.720  28.491  1.00  0.82           O  
ATOM    857  H   GLY A  57      -3.029  17.585  24.928  1.00  0.82           H  
ATOM    858 1HA  GLY A  57      -1.667  16.740  26.596  1.00  0.82           H  
ATOM    859 2HA  GLY A  57      -0.400  17.836  26.092  1.00  0.82           H  
ATOM    860  N   LEU A  58      -2.860  19.303  27.665  1.00  0.81           N  
ATOM    861  CA  LEU A  58      -3.165  20.163  28.798  1.00  0.81           C  
ATOM    862  C   LEU A  58      -3.859  19.316  29.844  1.00  0.81           C  
ATOM    863  O   LEU A  58      -3.719  19.527  31.051  1.00  0.81           O  
ATOM    864  CB  LEU A  58      -4.056  21.305  28.336  1.00  0.81           C  
ATOM    865  CG  LEU A  58      -3.438  22.164  27.249  1.00  0.81           C  
ATOM    866  CD1 LEU A  58      -4.448  23.191  26.778  1.00  0.81           C  
ATOM    867  CD2 LEU A  58      -2.174  22.807  27.762  1.00  0.81           C  
ATOM    868  H   LEU A  58      -3.558  19.193  26.932  1.00  0.81           H  
ATOM    869  HA  LEU A  58      -2.239  20.560  29.213  1.00  0.81           H  
ATOM    870 1HB  LEU A  58      -4.977  20.885  27.945  1.00  0.81           H  
ATOM    871 2HB  LEU A  58      -4.293  21.939  29.189  1.00  0.81           H  
ATOM    872  HG  LEU A  58      -3.181  21.537  26.418  1.00  0.81           H  
ATOM    873 1HD1 LEU A  58      -4.009  23.792  25.985  1.00  0.81           H  
ATOM    874 2HD1 LEU A  58      -5.329  22.684  26.399  1.00  0.81           H  
ATOM    875 3HD1 LEU A  58      -4.728  23.836  27.609  1.00  0.81           H  
ATOM    876 1HD2 LEU A  58      -1.722  23.405  26.969  1.00  0.81           H  
ATOM    877 2HD2 LEU A  58      -2.408  23.447  28.613  1.00  0.81           H  
ATOM    878 3HD2 LEU A  58      -1.474  22.027  28.073  1.00  0.81           H  
ATOM    879  N   VAL A  59      -4.610  18.339  29.351  1.00  0.80           N  
ATOM    880  CA  VAL A  59      -5.329  17.396  30.182  1.00  0.80           C  
ATOM    881  C   VAL A  59      -4.887  15.975  29.835  1.00  0.80           C  
ATOM    882  O   VAL A  59      -4.865  15.581  28.661  1.00  0.80           O  
ATOM    883  CB  VAL A  59      -6.846  17.569  30.002  1.00  0.80           C  
ATOM    884  CG1 VAL A  59      -7.586  16.560  30.801  1.00  0.80           C  
ATOM    885  CG2 VAL A  59      -7.256  18.942  30.452  1.00  0.80           C  
ATOM    886  H   VAL A  59      -4.694  18.267  28.340  1.00  0.80           H  
ATOM    887  HA  VAL A  59      -5.085  17.587  31.227  1.00  0.80           H  
ATOM    888  HB  VAL A  59      -7.095  17.441  28.952  1.00  0.80           H  
ATOM    889 1HG1 VAL A  59      -8.651  16.694  30.652  1.00  0.80           H  
ATOM    890 2HG1 VAL A  59      -7.297  15.565  30.486  1.00  0.80           H  
ATOM    891 3HG1 VAL A  59      -7.340  16.692  31.851  1.00  0.80           H  
ATOM    892 1HG2 VAL A  59      -8.329  19.059  30.310  1.00  0.80           H  
ATOM    893 2HG2 VAL A  59      -7.009  19.062  31.507  1.00  0.80           H  
ATOM    894 3HG2 VAL A  59      -6.729  19.688  29.879  1.00  0.80           H  
ATOM    895  N   LYS A  60      -4.500  15.220  30.855  1.00  0.77           N  
ATOM    896  CA  LYS A  60      -4.071  13.853  30.636  1.00  0.77           C  
ATOM    897  C   LYS A  60      -5.236  12.905  30.752  1.00  0.77           C  
ATOM    898  O   LYS A  60      -5.965  12.934  31.733  1.00  0.77           O  
ATOM    899  CB  LYS A  60      -2.955  13.458  31.591  1.00  0.77           C  
ATOM    900  CG  LYS A  60      -2.395  12.066  31.317  1.00  0.77           C  
ATOM    901  CD  LYS A  60      -1.201  11.748  32.199  1.00  0.77           C  
ATOM    902  CE  LYS A  60      -0.664  10.358  31.901  1.00  0.77           C  
ATOM    903  NZ  LYS A  60       0.528  10.036  32.732  1.00  0.77           N  
ATOM    904  H   LYS A  60      -4.520  15.600  31.791  1.00  0.77           H  
ATOM    905  HA  LYS A  60      -3.691  13.772  29.636  1.00  0.77           H  
ATOM    906 1HB  LYS A  60      -2.136  14.173  31.513  1.00  0.77           H  
ATOM    907 2HB  LYS A  60      -3.322  13.479  32.616  1.00  0.77           H  
ATOM    908 1HG  LYS A  60      -3.175  11.323  31.500  1.00  0.77           H  
ATOM    909 2HG  LYS A  60      -2.101  11.992  30.278  1.00  0.77           H  
ATOM    910 1HD  LYS A  60      -0.412  12.481  32.026  1.00  0.77           H  
ATOM    911 2HD  LYS A  60      -1.501  11.796  33.245  1.00  0.77           H  
ATOM    912 1HE  LYS A  60      -1.446   9.625  32.102  1.00  0.77           H  
ATOM    913 2HE  LYS A  60      -0.389  10.299  30.847  1.00  0.77           H  
ATOM    914 1HZ  LYS A  60       0.856   9.107  32.509  1.00  0.77           H  
ATOM    915 2HZ  LYS A  60       1.261  10.709  32.539  1.00  0.77           H  
ATOM    916 3HZ  LYS A  60       0.280  10.079  33.711  1.00  0.77           H  
ATOM    917  N   ALA A  61      -5.430  12.080  29.743  1.00  0.74           N  
ATOM    918  CA  ALA A  61      -6.536  11.134  29.734  1.00  0.74           C  
ATOM    919  C   ALA A  61      -6.408  10.112  30.847  1.00  0.74           C  
ATOM    920  O   ALA A  61      -5.299   9.756  31.252  1.00  0.74           O  
ATOM    921  CB  ALA A  61      -6.617  10.424  28.417  1.00  0.74           C  
ATOM    922  H   ALA A  61      -4.791  12.109  28.958  1.00  0.74           H  
ATOM    923  HA  ALA A  61      -7.458  11.689  29.882  1.00  0.74           H  
ATOM    924 1HB  ALA A  61      -7.470   9.750  28.430  1.00  0.74           H  
ATOM    925 2HB  ALA A  61      -6.735  11.155  27.650  1.00  0.74           H  
ATOM    926 3HB  ALA A  61      -5.714   9.853  28.265  1.00  0.74           H  
ATOM    927  N   ASP A  62      -7.558   9.611  31.298  1.00  0.72           N  
ATOM    928  CA  ASP A  62      -7.627   8.548  32.293  1.00  0.72           C  
ATOM    929  C   ASP A  62      -7.501   7.202  31.595  1.00  0.72           C  
ATOM    930  O   ASP A  62      -7.048   6.217  32.183  1.00  0.72           O  
ATOM    931  CB  ASP A  62      -8.897   8.655  33.143  1.00  0.72           C  
ATOM    932  CG  ASP A  62      -8.849   9.889  34.084  1.00  0.72           C  
ATOM    933  OD1 ASP A  62      -8.002   9.900  34.938  1.00  0.72           O  
ATOM    934  OD2 ASP A  62      -9.647  10.809  33.950  1.00  0.72           O  
ATOM    935  H   ASP A  62      -8.426   9.942  30.886  1.00  0.72           H  
ATOM    936  HA  ASP A  62      -6.777   8.651  32.966  1.00  0.72           H  
ATOM    937 1HB  ASP A  62      -9.767   8.736  32.485  1.00  0.72           H  
ATOM    938 2HB  ASP A  62      -9.016   7.750  33.741  1.00  0.72           H  
ATOM    939  N   GLY A  63      -7.864   7.179  30.316  1.00  0.70           N  
ATOM    940  CA  GLY A  63      -7.746   5.959  29.533  1.00  0.70           C  
ATOM    941  C   GLY A  63      -7.787   6.230  28.034  1.00  0.70           C  
ATOM    942  O   GLY A  63      -8.100   7.340  27.588  1.00  0.70           O  
ATOM    943  H   GLY A  63      -8.266   8.018  29.906  1.00  0.70           H  
ATOM    944 1HA  GLY A  63      -6.811   5.460  29.785  1.00  0.70           H  
ATOM    945 2HA  GLY A  63      -8.554   5.280  29.802  1.00  0.70           H  
ATOM    946  N   GLY A  64      -7.473   5.195  27.259  1.00  0.70           N  
ATOM    947  CA  GLY A  64      -7.408   5.301  25.803  1.00  0.70           C  
ATOM    948  C   GLY A  64      -6.040   5.815  25.374  1.00  0.70           C  
ATOM    949  O   GLY A  64      -5.137   5.951  26.204  1.00  0.70           O  
ATOM    950  H   GLY A  64      -7.245   4.311  27.693  1.00  0.70           H  
ATOM    951 1HA  GLY A  64      -7.605   4.330  25.345  1.00  0.70           H  
ATOM    952 2HA  GLY A  64      -8.170   5.982  25.449  1.00  0.70           H  
ATOM    953  N   SER A  65      -5.896   6.113  24.087  1.00  0.72           N  
ATOM    954  CA  SER A  65      -4.617   6.563  23.543  1.00  0.72           C  
ATOM    955  C   SER A  65      -4.765   7.671  22.514  1.00  0.72           C  
ATOM    956  O   SER A  65      -5.613   7.615  21.620  1.00  0.72           O  
ATOM    957  CB  SER A  65      -3.893   5.395  22.912  1.00  0.72           C  
ATOM    958  OG  SER A  65      -2.689   5.795  22.313  1.00  0.72           O  
ATOM    959  H   SER A  65      -6.692   5.957  23.469  1.00  0.72           H  
ATOM    960  HA  SER A  65      -4.014   6.946  24.365  1.00  0.72           H  
ATOM    961 1HB  SER A  65      -3.688   4.650  23.679  1.00  0.72           H  
ATOM    962 2HB  SER A  65      -4.537   4.928  22.166  1.00  0.72           H  
ATOM    963  HG  SER A  65      -2.247   6.364  22.950  1.00  0.72           H  
ATOM    964  N   VAL A  66      -3.944   8.706  22.668  1.00  0.75           N  
ATOM    965  CA  VAL A  66      -3.956   9.838  21.754  1.00  0.75           C  
ATOM    966  C   VAL A  66      -2.598  10.110  21.139  1.00  0.75           C  
ATOM    967  O   VAL A  66      -1.600  10.225  21.847  1.00  0.75           O  
ATOM    968  CB  VAL A  66      -4.435  11.105  22.489  1.00  0.75           C  
ATOM    969  CG1 VAL A  66      -4.391  12.278  21.580  1.00  0.75           C  
ATOM    970  CG2 VAL A  66      -5.829  10.883  22.975  1.00  0.75           C  
ATOM    971  H   VAL A  66      -3.281   8.702  23.431  1.00  0.75           H  
ATOM    972  HA  VAL A  66      -4.654   9.623  20.947  1.00  0.75           H  
ATOM    973  HB  VAL A  66      -3.770  11.317  23.327  1.00  0.75           H  
ATOM    974 1HG1 VAL A  66      -4.728  13.160  22.122  1.00  0.75           H  
ATOM    975 2HG1 VAL A  66      -3.378  12.421  21.251  1.00  0.75           H  
ATOM    976 3HG1 VAL A  66      -5.024  12.109  20.719  1.00  0.75           H  
ATOM    977 1HG2 VAL A  66      -6.177  11.755  23.475  1.00  0.75           H  
ATOM    978 2HG2 VAL A  66      -6.441  10.685  22.138  1.00  0.75           H  
ATOM    979 3HG2 VAL A  66      -5.870  10.043  23.649  1.00  0.75           H  
ATOM    980  N   ARG A  67      -2.558  10.230  19.818  1.00  0.80           N  
ATOM    981  CA  ARG A  67      -1.316  10.584  19.157  1.00  0.80           C  
ATOM    982  C   ARG A  67      -1.499  11.780  18.240  1.00  0.80           C  
ATOM    983  O   ARG A  67      -2.511  11.912  17.537  1.00  0.80           O  
ATOM    984  CB  ARG A  67      -0.731   9.424  18.363  1.00  0.80           C  
ATOM    985  CG  ARG A  67      -0.241   8.247  19.196  1.00  0.80           C  
ATOM    986  CD  ARG A  67       0.289   7.121  18.354  1.00  0.80           C  
ATOM    987  NE  ARG A  67       1.566   7.429  17.662  1.00  0.80           N  
ATOM    988  CZ  ARG A  67       2.137   6.627  16.744  1.00  0.80           C  
ATOM    989  NH1 ARG A  67       1.565   5.492  16.390  1.00  0.80           N  
ATOM    990  NH2 ARG A  67       3.280   6.997  16.208  1.00  0.80           N  
ATOM    991  H   ARG A  67      -3.404  10.073  19.273  1.00  0.80           H  
ATOM    992  HA  ARG A  67      -0.605  10.853  19.925  1.00  0.80           H  
ATOM    993 1HB  ARG A  67      -1.475   9.052  17.659  1.00  0.80           H  
ATOM    994 2HB  ARG A  67       0.123   9.789  17.783  1.00  0.80           H  
ATOM    995 1HG  ARG A  67       0.559   8.594  19.857  1.00  0.80           H  
ATOM    996 2HG  ARG A  67      -1.066   7.862  19.798  1.00  0.80           H  
ATOM    997 1HD  ARG A  67       0.455   6.254  18.992  1.00  0.80           H  
ATOM    998 2HD  ARG A  67      -0.452   6.870  17.595  1.00  0.80           H  
ATOM    999  HE  ARG A  67       2.084   8.296  17.881  1.00  0.80           H  
ATOM   1000 1HH1 ARG A  67       0.685   5.219  16.805  1.00  0.80           H  
ATOM   1001 2HH1 ARG A  67       2.005   4.900  15.701  1.00  0.80           H  
ATOM   1002 1HH2 ARG A  67       3.692   7.892  16.514  1.00  0.80           H  
ATOM   1003 2HH2 ARG A  67       3.738   6.420  15.521  1.00  0.80           H  
ATOM   1004  N   LEU A  68      -0.516  12.673  18.278  1.00  0.85           N  
ATOM   1005  CA  LEU A  68      -0.518  13.849  17.427  1.00  0.85           C  
ATOM   1006  C   LEU A  68       0.793  14.033  16.729  1.00  0.85           C  
ATOM   1007  O   LEU A  68       1.848  13.987  17.349  1.00  0.85           O  
ATOM   1008  CB  LEU A  68      -0.809  15.116  18.193  1.00  0.85           C  
ATOM   1009  CG  LEU A  68      -2.137  15.222  18.727  1.00  0.85           C  
ATOM   1010  CD1 LEU A  68      -2.126  14.713  20.089  1.00  0.85           C  
ATOM   1011  CD2 LEU A  68      -2.539  16.608  18.673  1.00  0.85           C  
ATOM   1012  H   LEU A  68       0.277  12.479  18.882  1.00  0.85           H  
ATOM   1013  HA  LEU A  68      -1.297  13.724  16.698  1.00  0.85           H  
ATOM   1014 1HB  LEU A  68      -0.109  15.192  19.021  1.00  0.85           H  
ATOM   1015 2HB  LEU A  68      -0.651  15.964  17.532  1.00  0.85           H  
ATOM   1016  HG  LEU A  68      -2.827  14.617  18.134  1.00  0.85           H  
ATOM   1017 1HD1 LEU A  68      -3.097  14.786  20.504  1.00  0.85           H  
ATOM   1018 2HD1 LEU A  68      -1.809  13.695  20.104  1.00  0.85           H  
ATOM   1019 3HD1 LEU A  68      -1.441  15.310  20.669  1.00  0.85           H  
ATOM   1020 1HD2 LEU A  68      -3.498  16.707  19.049  1.00  0.85           H  
ATOM   1021 2HD2 LEU A  68      -1.858  17.193  19.270  1.00  0.85           H  
ATOM   1022 3HD2 LEU A  68      -2.513  16.928  17.654  1.00  0.85           H  
ATOM   1023  N   LEU A  69       0.738  14.202  15.425  1.00  0.88           N  
ATOM   1024  CA  LEU A  69       1.904  14.412  14.591  1.00  0.88           C  
ATOM   1025  C   LEU A  69       2.894  13.244  14.785  1.00  0.88           C  
ATOM   1026  O   LEU A  69       4.100  13.385  14.590  1.00  0.88           O  
ATOM   1027  CB  LEU A  69       2.520  15.767  14.966  1.00  0.88           C  
ATOM   1028  CG  LEU A  69       1.494  16.940  14.984  1.00  0.88           C  
ATOM   1029  CD1 LEU A  69       2.176  18.229  15.343  1.00  0.88           C  
ATOM   1030  CD2 LEU A  69       0.827  16.999  13.669  1.00  0.88           C  
ATOM   1031  H   LEU A  69      -0.174  14.197  14.990  1.00  0.88           H  
ATOM   1032  HA  LEU A  69       1.590  14.434  13.548  1.00  0.88           H  
ATOM   1033 1HB  LEU A  69       2.990  15.698  15.934  1.00  0.88           H  
ATOM   1034 2HB  LEU A  69       3.288  16.013  14.233  1.00  0.88           H  
ATOM   1035  HG  LEU A  69       0.744  16.759  15.745  1.00  0.88           H  
ATOM   1036 1HD1 LEU A  69       1.450  19.042  15.352  1.00  0.88           H  
ATOM   1037 2HD1 LEU A  69       2.637  18.145  16.326  1.00  0.88           H  
ATOM   1038 3HD1 LEU A  69       2.938  18.436  14.600  1.00  0.88           H  
ATOM   1039 1HD2 LEU A  69       0.088  17.795  13.666  1.00  0.88           H  
ATOM   1040 2HD2 LEU A  69       1.563  17.175  12.887  1.00  0.88           H  
ATOM   1041 3HD2 LEU A  69       0.346  16.043  13.507  1.00  0.88           H  
ATOM   1042  N   GLY A  70       2.343  12.091  15.191  1.00  0.90           N  
ATOM   1043  CA  GLY A  70       3.040  10.846  15.480  1.00  0.90           C  
ATOM   1044  C   GLY A  70       3.463  10.690  16.961  1.00  0.90           C  
ATOM   1045  O   GLY A  70       3.784   9.573  17.390  1.00  0.90           O  
ATOM   1046  H   GLY A  70       1.341  12.097  15.307  1.00  0.90           H  
ATOM   1047 1HA  GLY A  70       2.397  10.011  15.202  1.00  0.90           H  
ATOM   1048 2HA  GLY A  70       3.923  10.782  14.847  1.00  0.90           H  
ATOM   1049  N   GLY A  71       3.440  11.779  17.746  1.00  0.91           N  
ATOM   1050  CA  GLY A  71       3.881  11.732  19.149  1.00  0.91           C  
ATOM   1051  C   GLY A  71       2.749  11.579  20.157  1.00  0.91           C  
ATOM   1052  O   GLY A  71       1.576  11.593  19.804  1.00  0.91           O  
ATOM   1053  H   GLY A  71       3.120  12.666  17.367  1.00  0.91           H  
ATOM   1054 1HA  GLY A  71       4.588  10.913  19.278  1.00  0.91           H  
ATOM   1055 2HA  GLY A  71       4.430  12.646  19.375  1.00  0.91           H  
ATOM   1056  N   ASP A  72       3.107  11.510  21.437  1.00  0.91           N  
ATOM   1057  CA  ASP A  72       2.134  11.368  22.529  1.00  0.91           C  
ATOM   1058  C   ASP A  72       2.035  12.642  23.392  1.00  0.91           C  
ATOM   1059  O   ASP A  72       2.927  12.885  24.200  1.00  0.91           O  
ATOM   1060  CB  ASP A  72       2.486  10.138  23.373  1.00  0.91           C  
ATOM   1061  CG  ASP A  72       1.561   9.870  24.571  1.00  0.91           C  
ATOM   1062  OD1 ASP A  72       0.963  10.802  25.092  1.00  0.91           O  
ATOM   1063  OD2 ASP A  72       1.464   8.722  24.962  1.00  0.91           O  
ATOM   1064  H   ASP A  72       4.112  11.530  21.671  1.00  0.91           H  
ATOM   1065  HA  ASP A  72       1.177  11.150  22.069  1.00  0.91           H  
ATOM   1066 1HB  ASP A  72       2.468   9.255  22.730  1.00  0.91           H  
ATOM   1067 2HB  ASP A  72       3.512  10.245  23.741  1.00  0.91           H  
ATOM   1068  N   PRO A  73       0.929  13.415  23.365  1.00  0.92           N  
ATOM   1069  CA  PRO A  73       0.774  14.734  23.975  1.00  0.92           C  
ATOM   1070  C   PRO A  73       0.969  14.740  25.475  1.00  0.92           C  
ATOM   1071  O   PRO A  73       1.165  15.796  26.066  1.00  0.92           O  
ATOM   1072  CB  PRO A  73      -0.669  15.104  23.630  1.00  0.92           C  
ATOM   1073  CG  PRO A  73      -1.366  13.793  23.444  1.00  0.92           C  
ATOM   1074  CD  PRO A  73      -0.326  12.870  22.839  1.00  0.92           C  
ATOM   1075  HA  PRO A  73       1.457  15.446  23.525  1.00  0.92           H  
ATOM   1076 1HB  PRO A  73      -1.109  15.667  24.449  1.00  0.92           H  
ATOM   1077 2HB  PRO A  73      -0.696  15.762  22.756  1.00  0.92           H  
ATOM   1078 1HG  PRO A  73      -1.727  13.429  24.420  1.00  0.92           H  
ATOM   1079 2HG  PRO A  73      -2.255  13.933  22.829  1.00  0.92           H  
ATOM   1080 1HD  PRO A  73      -0.507  11.869  23.258  1.00  0.92           H  
ATOM   1081 2HD  PRO A  73      -0.340  12.885  21.741  1.00  0.92           H  
ATOM   1082  N   TRP A  74       0.913  13.577  26.102  1.00  0.95           N  
ATOM   1083  CA  TRP A  74       1.062  13.488  27.539  1.00  0.95           C  
ATOM   1084  C   TRP A  74       2.541  13.454  27.969  1.00  0.95           C  
ATOM   1085  O   TRP A  74       2.858  13.664  29.142  1.00  0.95           O  
ATOM   1086  CB  TRP A  74       0.314  12.246  27.957  1.00  0.95           C  
ATOM   1087  CG  TRP A  74      -1.131  12.380  27.583  1.00  0.95           C  
ATOM   1088  CD1 TRP A  74      -1.877  13.521  27.625  1.00  0.95           C  
ATOM   1089  CD2 TRP A  74      -1.989  11.355  27.037  1.00  0.95           C  
ATOM   1090  NE1 TRP A  74      -3.149  13.274  27.181  1.00  0.95           N  
ATOM   1091  CE2 TRP A  74      -3.226  11.942  26.795  1.00  0.95           C  
ATOM   1092  CE3 TRP A  74      -1.803  10.005  26.729  1.00  0.95           C  
ATOM   1093  CZ2 TRP A  74      -4.272  11.217  26.262  1.00  0.95           C  
ATOM   1094  CZ3 TRP A  74      -2.861   9.284  26.201  1.00  0.95           C  
ATOM   1095  CH2 TRP A  74      -4.057   9.873  25.977  1.00  0.95           C  
ATOM   1096  H   TRP A  74       0.788  12.693  25.587  1.00  0.95           H  
ATOM   1097  HA  TRP A  74       0.587  14.358  27.990  1.00  0.95           H  
ATOM   1098 1HB  TRP A  74       0.733  11.370  27.463  1.00  0.95           H  
ATOM   1099 2HB  TRP A  74       0.396  12.103  29.032  1.00  0.95           H  
ATOM   1100  HD1 TRP A  74      -1.520  14.487  27.980  1.00  0.95           H  
ATOM   1101  HE1 TRP A  74      -3.891  14.003  27.171  1.00  0.95           H  
ATOM   1102  HE3 TRP A  74      -0.833   9.527  26.901  1.00  0.95           H  
ATOM   1103  HZ2 TRP A  74      -5.229  11.640  26.065  1.00  0.95           H  
ATOM   1104  HZ3 TRP A  74      -2.703   8.231  25.972  1.00  0.95           H  
ATOM   1105  HH2 TRP A  74      -4.870   9.275  25.565  1.00  0.95           H  
ATOM   1106  N   THR A  75       3.433  13.166  27.011  1.00  1.00           N  
ATOM   1107  CA  THR A  75       4.881  13.053  27.232  1.00  1.00           C  
ATOM   1108  C   THR A  75       5.707  13.987  26.337  1.00  1.00           C  
ATOM   1109  O   THR A  75       6.693  14.580  26.776  1.00  1.00           O  
ATOM   1110  CB  THR A  75       5.376  11.609  27.004  1.00  1.00           C  
ATOM   1111  OG1 THR A  75       4.705  10.709  27.905  1.00  1.00           O  
ATOM   1112  CG2 THR A  75       6.875  11.526  27.220  1.00  1.00           C  
ATOM   1113  H   THR A  75       3.083  13.017  26.066  1.00  1.00           H  
ATOM   1114  HA  THR A  75       5.087  13.322  28.267  1.00  1.00           H  
ATOM   1115  HB  THR A  75       5.149  11.311  25.974  1.00  1.00           H  
ATOM   1116  HG1 THR A  75       3.794  10.586  27.618  1.00  1.00           H  
ATOM   1117 1HG2 THR A  75       7.212  10.506  27.044  1.00  1.00           H  
ATOM   1118 2HG2 THR A  75       7.375  12.200  26.517  1.00  1.00           H  
ATOM   1119 3HG2 THR A  75       7.115  11.819  28.240  1.00  1.00           H  
ATOM   1120  N   ASP A  76       5.299  14.094  25.075  1.00  1.06           N  
ATOM   1121  CA  ASP A  76       6.016  14.784  24.004  1.00  1.06           C  
ATOM   1122  C   ASP A  76       5.395  16.151  23.736  1.00  1.06           C  
ATOM   1123  O   ASP A  76       5.541  16.715  22.646  1.00  1.06           O  
ATOM   1124  CB  ASP A  76       5.907  13.970  22.711  1.00  1.06           C  
ATOM   1125  CG  ASP A  76       6.497  12.563  22.809  1.00  1.06           C  
ATOM   1126  OD1 ASP A  76       7.548  12.398  23.384  1.00  1.06           O  
ATOM   1127  OD2 ASP A  76       5.856  11.647  22.294  1.00  1.06           O  
ATOM   1128  H   ASP A  76       4.444  13.621  24.815  1.00  1.06           H  
ATOM   1129  HA  ASP A  76       7.060  14.911  24.291  1.00  1.06           H  
ATOM   1130 1HB  ASP A  76       4.854  13.885  22.435  1.00  1.06           H  
ATOM   1131 2HB  ASP A  76       6.411  14.505  21.905  1.00  1.06           H  
ATOM   1132  N   ALA A  77       4.718  16.693  24.740  1.00  1.12           N  
ATOM   1133  CA  ALA A  77       3.992  17.945  24.599  1.00  1.12           C  
ATOM   1134  C   ALA A  77       4.839  19.104  24.098  1.00  1.12           C  
ATOM   1135  O   ALA A  77       4.352  19.892  23.304  1.00  1.12           O  
ATOM   1136  CB  ALA A  77       3.397  18.346  25.929  1.00  1.12           C  
ATOM   1137  H   ALA A  77       4.674  16.195  25.620  1.00  1.12           H  
ATOM   1138  HA  ALA A  77       3.183  17.779  23.888  1.00  1.12           H  
ATOM   1139 1HB  ALA A  77       2.817  19.261  25.804  1.00  1.12           H  
ATOM   1140 2HB  ALA A  77       2.755  17.563  26.298  1.00  1.12           H  
ATOM   1141 3HB  ALA A  77       4.196  18.520  26.645  1.00  1.12           H  
ATOM   1142  N   VAL A  78       6.104  19.213  24.497  1.00  1.16           N  
ATOM   1143  CA  VAL A  78       6.882  20.361  24.029  1.00  1.16           C  
ATOM   1144  C   VAL A  78       7.103  20.323  22.518  1.00  1.16           C  
ATOM   1145  O   VAL A  78       6.876  21.315  21.813  1.00  1.16           O  
ATOM   1146  CB  VAL A  78       8.243  20.412  24.736  1.00  1.16           C  
ATOM   1147  CG1 VAL A  78       9.111  21.496  24.107  1.00  1.16           C  
ATOM   1148  CG2 VAL A  78       8.019  20.674  26.213  1.00  1.16           C  
ATOM   1149  H   VAL A  78       6.502  18.535  25.130  1.00  1.16           H  
ATOM   1150  HA  VAL A  78       6.329  21.269  24.276  1.00  1.16           H  
ATOM   1151  HB  VAL A  78       8.757  19.460  24.601  1.00  1.16           H  
ATOM   1152 1HG1 VAL A  78      10.079  21.521  24.603  1.00  1.16           H  
ATOM   1153 2HG1 VAL A  78       9.254  21.274  23.047  1.00  1.16           H  
ATOM   1154 3HG1 VAL A  78       8.623  22.463  24.213  1.00  1.16           H  
ATOM   1155 1HG2 VAL A  78       8.980  20.705  26.727  1.00  1.16           H  
ATOM   1156 2HG2 VAL A  78       7.508  21.629  26.338  1.00  1.16           H  
ATOM   1157 3HG2 VAL A  78       7.407  19.876  26.635  1.00  1.16           H  
ATOM   1158  N   ASP A  79       7.520  19.168  22.008  1.00  1.16           N  
ATOM   1159  CA  ASP A  79       7.752  19.036  20.580  1.00  1.16           C  
ATOM   1160  C   ASP A  79       6.458  19.231  19.815  1.00  1.16           C  
ATOM   1161  O   ASP A  79       6.433  19.824  18.730  1.00  1.16           O  
ATOM   1162  CB  ASP A  79       8.368  17.679  20.275  1.00  1.16           C  
ATOM   1163  CG  ASP A  79       9.808  17.618  20.746  1.00  1.16           C  
ATOM   1164  OD1 ASP A  79      10.340  18.666  21.039  1.00  1.16           O  
ATOM   1165  OD2 ASP A  79      10.364  16.552  20.811  1.00  1.16           O  
ATOM   1166  H   ASP A  79       7.666  18.376  22.617  1.00  1.16           H  
ATOM   1167  HA  ASP A  79       8.451  19.809  20.272  1.00  1.16           H  
ATOM   1168 1HB  ASP A  79       7.790  16.898  20.778  1.00  1.16           H  
ATOM   1169 2HB  ASP A  79       8.325  17.486  19.205  1.00  1.16           H  
ATOM   1170  N   LEU A  80       5.367  18.746  20.390  1.00  1.13           N  
ATOM   1171  CA  LEU A  80       4.083  18.899  19.757  1.00  1.13           C  
ATOM   1172  C   LEU A  80       3.624  20.355  19.779  1.00  1.13           C  
ATOM   1173  O   LEU A  80       3.204  20.876  18.751  1.00  1.13           O  
ATOM   1174  CB  LEU A  80       3.105  17.952  20.435  1.00  1.13           C  
ATOM   1175  CG  LEU A  80       3.433  16.505  20.144  1.00  1.13           C  
ATOM   1176  CD1 LEU A  80       2.584  15.606  20.966  1.00  1.13           C  
ATOM   1177  CD2 LEU A  80       3.242  16.267  18.699  1.00  1.13           C  
ATOM   1178  H   LEU A  80       5.434  18.244  21.278  1.00  1.13           H  
ATOM   1179  HA  LEU A  80       4.179  18.594  18.717  1.00  1.13           H  
ATOM   1180 1HB  LEU A  80       3.146  18.110  21.507  1.00  1.13           H  
ATOM   1181 2HB  LEU A  80       2.113  18.140  20.087  1.00  1.13           H  
ATOM   1182  HG  LEU A  80       4.473  16.308  20.398  1.00  1.13           H  
ATOM   1183 1HD1 LEU A  80       2.832  14.568  20.756  1.00  1.13           H  
ATOM   1184 2HD1 LEU A  80       2.810  15.835  21.985  1.00  1.13           H  
ATOM   1185 3HD1 LEU A  80       1.530  15.778  20.756  1.00  1.13           H  
ATOM   1186 1HD2 LEU A  80       3.505  15.238  18.486  1.00  1.13           H  
ATOM   1187 2HD2 LEU A  80       2.202  16.450  18.423  1.00  1.13           H  
ATOM   1188 3HD2 LEU A  80       3.890  16.927  18.129  1.00  1.13           H  
ATOM   1189  N   HIS A  81       3.858  21.067  20.880  1.00  1.06           N  
ATOM   1190  CA  HIS A  81       3.451  22.465  20.978  1.00  1.06           C  
ATOM   1191  C   HIS A  81       4.157  23.292  19.930  1.00  1.06           C  
ATOM   1192  O   HIS A  81       3.558  24.168  19.321  1.00  1.06           O  
ATOM   1193  CB  HIS A  81       3.722  23.044  22.372  1.00  1.06           C  
ATOM   1194  CG  HIS A  81       2.762  22.551  23.403  1.00  1.06           C  
ATOM   1195  ND1 HIS A  81       2.947  22.736  24.766  1.00  1.06           N  
ATOM   1196  CD2 HIS A  81       1.600  21.875  23.267  1.00  1.06           C  
ATOM   1197  CE1 HIS A  81       1.930  22.186  25.414  1.00  1.06           C  
ATOM   1198  NE2 HIS A  81       1.108  21.664  24.522  1.00  1.06           N  
ATOM   1199  H   HIS A  81       4.254  20.617  21.696  1.00  1.06           H  
ATOM   1200  HA  HIS A  81       2.381  22.547  20.791  1.00  1.06           H  
ATOM   1201 1HB  HIS A  81       4.731  22.769  22.686  1.00  1.06           H  
ATOM   1202 2HB  HIS A  81       3.671  24.128  22.335  1.00  1.06           H  
ATOM   1203  HD2 HIS A  81       1.141  21.555  22.329  1.00  1.06           H  
ATOM   1204  HE1 HIS A  81       1.792  22.163  26.495  1.00  1.06           H  
ATOM   1205  HE2 HIS A  81       0.238  21.168  24.712  1.00  1.06           H  
ATOM   1206  N   ARG A  82       5.405  22.960  19.637  1.00  0.99           N  
ATOM   1207  CA  ARG A  82       6.155  23.677  18.616  1.00  0.99           C  
ATOM   1208  C   ARG A  82       5.500  23.570  17.222  1.00  0.99           C  
ATOM   1209  O   ARG A  82       5.732  24.423  16.364  1.00  0.99           O  
ATOM   1210  CB  ARG A  82       7.588  23.179  18.594  1.00  0.99           C  
ATOM   1211  CG  ARG A  82       8.397  23.622  19.824  1.00  0.99           C  
ATOM   1212  CD  ARG A  82       9.739  22.991  19.899  1.00  0.99           C  
ATOM   1213  NE  ARG A  82      10.491  23.458  21.061  1.00  0.99           N  
ATOM   1214  CZ  ARG A  82      11.550  22.816  21.601  1.00  0.99           C  
ATOM   1215  NH1 ARG A  82      11.961  21.673  21.094  1.00  0.99           N  
ATOM   1216  NH2 ARG A  82      12.170  23.335  22.648  1.00  0.99           N  
ATOM   1217  H   ARG A  82       5.864  22.222  20.178  1.00  0.99           H  
ATOM   1218  HA  ARG A  82       6.188  24.725  18.895  1.00  0.99           H  
ATOM   1219 1HB  ARG A  82       7.601  22.092  18.560  1.00  0.99           H  
ATOM   1220 2HB  ARG A  82       8.093  23.546  17.701  1.00  0.99           H  
ATOM   1221 1HG  ARG A  82       8.534  24.705  19.786  1.00  0.99           H  
ATOM   1222 2HG  ARG A  82       7.848  23.364  20.727  1.00  0.99           H  
ATOM   1223 1HD  ARG A  82       9.622  21.909  19.984  1.00  0.99           H  
ATOM   1224 2HD  ARG A  82      10.308  23.227  19.003  1.00  0.99           H  
ATOM   1225  HE  ARG A  82      10.203  24.331  21.486  1.00  0.99           H  
ATOM   1226 1HH1 ARG A  82      11.478  21.263  20.300  1.00  0.99           H  
ATOM   1227 2HH1 ARG A  82      12.745  21.187  21.503  1.00  0.99           H  
ATOM   1228 1HH2 ARG A  82      11.854  24.211  23.041  1.00  0.99           H  
ATOM   1229 2HH2 ARG A  82      12.959  22.854  23.054  1.00  0.99           H  
ATOM   1230  N   HIS A  83       4.703  22.513  16.992  1.00  0.92           N  
ATOM   1231  CA  HIS A  83       4.031  22.278  15.720  1.00  0.92           C  
ATOM   1232  C   HIS A  83       2.492  22.410  15.801  1.00  0.92           C  
ATOM   1233  O   HIS A  83       1.795  22.318  14.769  1.00  0.92           O  
ATOM   1234  CB  HIS A  83       4.384  20.884  15.224  1.00  0.92           C  
ATOM   1235  CG  HIS A  83       5.834  20.690  14.940  1.00  0.92           C  
ATOM   1236  ND1 HIS A  83       6.752  20.340  15.919  1.00  0.92           N  
ATOM   1237  CD2 HIS A  83       6.534  20.801  13.788  1.00  0.92           C  
ATOM   1238  CE1 HIS A  83       7.950  20.242  15.374  1.00  0.92           C  
ATOM   1239  NE2 HIS A  83       7.847  20.516  14.081  1.00  0.92           N  
ATOM   1240  H   HIS A  83       4.520  21.853  17.742  1.00  0.92           H  
ATOM   1241  HA  HIS A  83       4.389  23.000  14.987  1.00  0.92           H  
ATOM   1242 1HB  HIS A  83       4.103  20.168  15.995  1.00  0.92           H  
ATOM   1243 2HB  HIS A  83       3.816  20.660  14.323  1.00  0.92           H  
ATOM   1244  HD1 HIS A  83       6.571  20.168  16.914  1.00  0.92           H  
ATOM   1245  HD2 HIS A  83       6.243  21.055  12.768  1.00  0.92           H  
ATOM   1246  HE1 HIS A  83       8.812  19.973  15.984  1.00  0.92           H  
ATOM   1247  N   ILE A  84       1.963  22.636  17.015  1.00  0.86           N  
ATOM   1248  CA  ILE A  84       0.515  22.771  17.196  1.00  0.86           C  
ATOM   1249  C   ILE A  84       0.130  24.150  17.722  1.00  0.86           C  
ATOM   1250  O   ILE A  84       0.593  24.595  18.775  1.00  0.86           O  
ATOM   1251  CB  ILE A  84      -0.059  21.742  18.184  1.00  0.86           C  
ATOM   1252  CG1 ILE A  84       0.244  20.353  17.723  1.00  0.86           C  
ATOM   1253  CG2 ILE A  84      -1.592  21.909  18.267  1.00  0.86           C  
ATOM   1254  CD1 ILE A  84      -0.117  19.324  18.729  1.00  0.86           C  
ATOM   1255  H   ILE A  84       2.575  22.662  17.827  1.00  0.86           H  
ATOM   1256  HA  ILE A  84       0.036  22.623  16.237  1.00  0.86           H  
ATOM   1257  HB  ILE A  84       0.393  21.879  19.166  1.00  0.86           H  
ATOM   1258 1HG1 ILE A  84      -0.262  20.174  16.822  1.00  0.86           H  
ATOM   1259 2HG1 ILE A  84       1.294  20.269  17.523  1.00  0.86           H  
ATOM   1260 1HG2 ILE A  84      -2.003  21.173  18.950  1.00  0.86           H  
ATOM   1261 2HG2 ILE A  84      -1.844  22.907  18.618  1.00  0.86           H  
ATOM   1262 3HG2 ILE A  84      -2.021  21.762  17.278  1.00  0.86           H  
ATOM   1263 1HD1 ILE A  84       0.137  18.334  18.346  1.00  0.86           H  
ATOM   1264 2HD1 ILE A  84       0.428  19.516  19.646  1.00  0.86           H  
ATOM   1265 3HD1 ILE A  84      -1.184  19.381  18.929  1.00  0.86           H  
ATOM   1266  N   ALA A  85      -0.747  24.824  17.007  1.00  0.83           N  
ATOM   1267  CA  ALA A  85      -1.198  26.128  17.457  1.00  0.83           C  
ATOM   1268  C   ALA A  85      -2.627  26.011  17.976  1.00  0.83           C  
ATOM   1269  O   ALA A  85      -3.384  25.177  17.476  1.00  0.83           O  
ATOM   1270  CB  ALA A  85      -1.081  27.126  16.339  1.00  0.83           C  
ATOM   1271  H   ALA A  85      -1.105  24.410  16.144  1.00  0.83           H  
ATOM   1272  HA  ALA A  85      -0.567  26.454  18.283  1.00  0.83           H  
ATOM   1273 1HB  ALA A  85      -1.399  28.082  16.701  1.00  0.83           H  
ATOM   1274 2HB  ALA A  85      -0.042  27.191  16.009  1.00  0.83           H  
ATOM   1275 3HB  ALA A  85      -1.697  26.818  15.507  1.00  0.83           H  
ATOM   1276  N   TYR A  86      -2.998  26.844  18.957  1.00  0.81           N  
ATOM   1277  CA  TYR A  86      -4.361  26.815  19.496  1.00  0.81           C  
ATOM   1278  C   TYR A  86      -4.941  28.185  19.784  1.00  0.81           C  
ATOM   1279  O   TYR A  86      -4.291  29.048  20.380  1.00  0.81           O  
ATOM   1280  CB  TYR A  86      -4.441  25.946  20.765  1.00  0.81           C  
ATOM   1281  CG  TYR A  86      -5.845  25.964  21.537  1.00  0.81           C  
ATOM   1282  CD1 TYR A  86      -6.986  25.293  21.052  1.00  0.81           C  
ATOM   1283  CD2 TYR A  86      -5.939  26.609  22.759  1.00  0.81           C  
ATOM   1284  CE1 TYR A  86      -8.178  25.292  21.765  1.00  0.81           C  
ATOM   1285  CE2 TYR A  86      -7.134  26.602  23.471  1.00  0.81           C  
ATOM   1286  CZ  TYR A  86      -8.260  25.949  22.981  1.00  0.81           C  
ATOM   1287  OH  TYR A  86      -9.453  25.962  23.747  1.00  0.81           O  
ATOM   1288  H   TYR A  86      -2.335  27.504  19.334  1.00  0.81           H  
ATOM   1289  HA  TYR A  86      -4.982  26.358  18.747  1.00  0.81           H  
ATOM   1290 1HB  TYR A  86      -4.229  24.917  20.487  1.00  0.81           H  
ATOM   1291 2HB  TYR A  86      -3.668  26.255  21.464  1.00  0.81           H  
ATOM   1292  HD1 TYR A  86      -6.941  24.772  20.123  1.00  0.81           H  
ATOM   1293  HD2 TYR A  86      -5.070  27.123  23.167  1.00  0.81           H  
ATOM   1294  HE1 TYR A  86      -9.032  24.772  21.374  1.00  0.81           H  
ATOM   1295  HE2 TYR A  86      -7.187  27.114  24.432  1.00  0.81           H  
ATOM   1296  HH  TYR A  86     -10.226  25.548  23.275  1.00  0.81           H  
ATOM   1297  N   VAL A  87      -6.181  28.361  19.344  1.00  0.81           N  
ATOM   1298  CA  VAL A  87      -6.924  29.593  19.557  1.00  0.81           C  
ATOM   1299  C   VAL A  87      -8.277  29.378  20.220  1.00  0.81           C  
ATOM   1300  O   VAL A  87      -9.209  28.955  19.530  1.00  0.81           O  
ATOM   1301  CB  VAL A  87      -7.238  30.256  18.231  1.00  0.81           C  
ATOM   1302  CG1 VAL A  87      -8.012  31.541  18.445  1.00  0.81           C  
ATOM   1303  CG2 VAL A  87      -5.980  30.514  17.478  1.00  0.81           C  
ATOM   1304  H   VAL A  87      -6.616  27.578  18.848  1.00  0.81           H  
ATOM   1305  HA  VAL A  87      -6.293  30.262  20.125  1.00  0.81           H  
ATOM   1306  HB  VAL A  87      -7.874  29.615  17.695  1.00  0.81           H  
ATOM   1307 1HG1 VAL A  87      -8.254  31.989  17.479  1.00  0.81           H  
ATOM   1308 2HG1 VAL A  87      -8.936  31.327  18.990  1.00  0.81           H  
ATOM   1309 3HG1 VAL A  87      -7.416  32.226  19.019  1.00  0.81           H  
ATOM   1310 1HG2 VAL A  87      -6.230  30.958  16.536  1.00  0.81           H  
ATOM   1311 2HG2 VAL A  87      -5.342  31.191  18.050  1.00  0.81           H  
ATOM   1312 3HG2 VAL A  87      -5.454  29.579  17.303  1.00  0.81           H  
ATOM   1313  N   PRO A  88      -8.434  29.654  21.516  1.00  0.83           N  
ATOM   1314  CA  PRO A  88      -9.686  29.559  22.224  1.00  0.83           C  
ATOM   1315  C   PRO A  88     -10.546  30.731  21.801  1.00  0.83           C  
ATOM   1316  O   PRO A  88     -10.008  31.790  21.517  1.00  0.83           O  
ATOM   1317  CB  PRO A  88      -9.252  29.634  23.685  1.00  0.83           C  
ATOM   1318  CG  PRO A  88      -7.984  30.440  23.657  1.00  0.83           C  
ATOM   1319  CD  PRO A  88      -7.309  30.123  22.334  1.00  0.83           C  
ATOM   1320  HA  PRO A  88     -10.167  28.613  21.998  1.00  0.83           H  
ATOM   1321 1HB  PRO A  88     -10.042  30.129  24.274  1.00  0.83           H  
ATOM   1322 2HB  PRO A  88      -9.133  28.631  24.100  1.00  0.83           H  
ATOM   1323 1HG  PRO A  88      -8.244  31.472  23.724  1.00  0.83           H  
ATOM   1324 2HG  PRO A  88      -7.361  30.204  24.530  1.00  0.83           H  
ATOM   1325 1HD  PRO A  88      -6.915  31.076  21.958  1.00  0.83           H  
ATOM   1326 2HD  PRO A  88      -6.534  29.359  22.430  1.00  0.83           H  
ATOM   1327  N   GLY A  89     -11.860  30.606  21.855  1.00  0.84           N  
ATOM   1328  CA  GLY A  89     -12.735  31.755  21.627  1.00  0.84           C  
ATOM   1329  C   GLY A  89     -12.501  32.848  22.677  1.00  0.84           C  
ATOM   1330  O   GLY A  89     -12.203  34.007  22.365  1.00  0.84           O  
ATOM   1331  H   GLY A  89     -12.278  29.687  22.003  1.00  0.84           H  
ATOM   1332 1HA  GLY A  89     -12.560  32.152  20.626  1.00  0.84           H  
ATOM   1333 2HA  GLY A  89     -13.775  31.426  21.659  1.00  0.84           H  
ATOM   1334  N   ASP A  90     -12.611  32.476  23.945  1.00  0.84           N  
ATOM   1335  CA  ASP A  90     -12.436  33.422  25.045  1.00  0.84           C  
ATOM   1336  C   ASP A  90     -10.963  33.582  25.391  1.00  0.84           C  
ATOM   1337  O   ASP A  90     -10.483  33.094  26.417  1.00  0.84           O  
ATOM   1338  CB  ASP A  90     -13.243  32.972  26.256  1.00  0.84           C  
ATOM   1339  CG  ASP A  90     -14.758  33.064  25.997  1.00  0.84           C  
ATOM   1340  OD1 ASP A  90     -15.192  34.025  25.371  1.00  0.84           O  
ATOM   1341  OD2 ASP A  90     -15.461  32.182  26.394  1.00  0.84           O  
ATOM   1342  H   ASP A  90     -12.830  31.512  24.149  1.00  0.84           H  
ATOM   1343  HA  ASP A  90     -12.808  34.395  24.728  1.00  0.84           H  
ATOM   1344 1HB  ASP A  90     -12.987  31.942  26.502  1.00  0.84           H  
ATOM   1345 2HB  ASP A  90     -12.989  33.592  27.116  1.00  0.84           H  
ATOM   1346  N   VAL A  91     -10.247  34.239  24.498  1.00  0.82           N  
ATOM   1347  CA  VAL A  91      -8.804  34.338  24.609  1.00  0.82           C  
ATOM   1348  C   VAL A  91      -8.328  35.146  25.794  1.00  0.82           C  
ATOM   1349  O   VAL A  91      -8.888  36.198  26.137  1.00  0.82           O  
ATOM   1350  CB  VAL A  91      -8.229  35.016  23.364  1.00  0.82           C  
ATOM   1351  CG1 VAL A  91      -8.590  34.266  22.133  1.00  0.82           C  
ATOM   1352  CG2 VAL A  91      -8.735  36.402  23.283  1.00  0.82           C  
ATOM   1353  H   VAL A  91     -10.743  34.596  23.681  1.00  0.82           H  
ATOM   1354  HA  VAL A  91      -8.399  33.342  24.706  1.00  0.82           H  
ATOM   1355  HB  VAL A  91      -7.140  35.033  23.436  1.00  0.82           H  
ATOM   1356 1HG1 VAL A  91      -8.182  34.762  21.279  1.00  0.82           H  
ATOM   1357 2HG1 VAL A  91      -8.194  33.265  22.191  1.00  0.82           H  
ATOM   1358 3HG1 VAL A  91      -9.670  34.230  22.036  1.00  0.82           H  
ATOM   1359 1HG2 VAL A  91      -8.301  36.857  22.410  1.00  0.82           H  
ATOM   1360 2HG2 VAL A  91      -9.824  36.392  23.195  1.00  0.82           H  
ATOM   1361 3HG2 VAL A  91      -8.440  36.948  24.176  1.00  0.82           H  
ATOM   1362  N   THR A  92      -7.217  34.687  26.355  1.00  0.78           N  
ATOM   1363  CA  THR A  92      -6.590  35.387  27.444  1.00  0.78           C  
ATOM   1364  C   THR A  92      -5.244  35.906  26.997  1.00  0.78           C  
ATOM   1365  O   THR A  92      -4.311  35.150  26.734  1.00  0.78           O  
ATOM   1366  CB  THR A  92      -6.414  34.491  28.682  1.00  0.78           C  
ATOM   1367  OG1 THR A  92      -7.697  34.032  29.141  1.00  0.78           O  
ATOM   1368  CG2 THR A  92      -5.733  35.286  29.788  1.00  0.78           C  
ATOM   1369  H   THR A  92      -6.814  33.824  26.021  1.00  0.78           H  
ATOM   1370  HA  THR A  92      -7.206  36.237  27.725  1.00  0.78           H  
ATOM   1371  HB  THR A  92      -5.800  33.630  28.426  1.00  0.78           H  
ATOM   1372  HG1 THR A  92      -8.093  33.446  28.486  1.00  0.78           H  
ATOM   1373 1HG2 THR A  92      -5.605  34.654  30.666  1.00  0.78           H  
ATOM   1374 2HG2 THR A  92      -4.756  35.630  29.443  1.00  0.78           H  
ATOM   1375 3HG2 THR A  92      -6.347  36.148  30.047  1.00  0.78           H  
ATOM   1376  N   LEU A  93      -5.181  37.209  26.896  1.00  0.73           N  
ATOM   1377  CA  LEU A  93      -4.012  37.936  26.479  1.00  0.73           C  
ATOM   1378  C   LEU A  93      -3.623  38.737  27.703  1.00  0.73           C  
ATOM   1379  O   LEU A  93      -4.517  39.160  28.447  1.00  0.73           O  
ATOM   1380  CB  LEU A  93      -4.350  38.893  25.340  1.00  0.73           C  
ATOM   1381  CG  LEU A  93      -5.094  38.307  24.137  1.00  0.73           C  
ATOM   1382  CD1 LEU A  93      -5.329  39.418  23.143  1.00  0.73           C  
ATOM   1383  CD2 LEU A  93      -4.341  37.184  23.541  1.00  0.73           C  
ATOM   1384  H   LEU A  93      -6.007  37.722  27.128  1.00  0.73           H  
ATOM   1385  HA  LEU A  93      -3.208  37.255  26.205  1.00  0.73           H  
ATOM   1386 1HB  LEU A  93      -4.952  39.699  25.740  1.00  0.73           H  
ATOM   1387 2HB  LEU A  93      -3.416  39.324  24.971  1.00  0.73           H  
ATOM   1388  HG  LEU A  93      -6.070  37.940  24.460  1.00  0.73           H  
ATOM   1389 1HD1 LEU A  93      -5.876  39.020  22.298  1.00  0.73           H  
ATOM   1390 2HD1 LEU A  93      -5.892  40.207  23.612  1.00  0.73           H  
ATOM   1391 3HD1 LEU A  93      -4.370  39.811  22.804  1.00  0.73           H  
ATOM   1392 1HD2 LEU A  93      -4.892  36.795  22.696  1.00  0.73           H  
ATOM   1393 2HD2 LEU A  93      -3.390  37.541  23.218  1.00  0.73           H  
ATOM   1394 3HD2 LEU A  93      -4.201  36.394  24.276  1.00  0.73           H  
ATOM   1395  N   TRP A  94      -2.336  38.980  27.913  1.00  0.68           N  
ATOM   1396  CA  TRP A  94      -1.954  39.812  29.044  1.00  0.68           C  
ATOM   1397  C   TRP A  94      -2.319  41.266  28.713  1.00  0.68           C  
ATOM   1398  O   TRP A  94      -1.859  41.781  27.697  1.00  0.68           O  
ATOM   1399  CB  TRP A  94      -0.460  39.693  29.312  1.00  0.68           C  
ATOM   1400  CG  TRP A  94      -0.046  38.359  29.829  1.00  0.68           C  
ATOM   1401  CD1 TRP A  94       0.564  37.367  29.119  1.00  0.68           C  
ATOM   1402  CD2 TRP A  94      -0.211  37.848  31.172  1.00  0.68           C  
ATOM   1403  NE1 TRP A  94       0.792  36.280  29.926  1.00  0.68           N  
ATOM   1404  CE2 TRP A  94       0.324  36.556  31.185  1.00  0.68           C  
ATOM   1405  CE3 TRP A  94      -0.759  38.374  32.348  1.00  0.68           C  
ATOM   1406  CZ2 TRP A  94       0.328  35.776  32.330  1.00  0.68           C  
ATOM   1407  CZ3 TRP A  94      -0.756  37.591  33.495  1.00  0.68           C  
ATOM   1408  CH2 TRP A  94      -0.226  36.326  33.486  1.00  0.68           C  
ATOM   1409  H   TRP A  94      -1.636  38.599  27.290  1.00  0.68           H  
ATOM   1410  HA  TRP A  94      -2.493  39.445  29.910  1.00  0.68           H  
ATOM   1411 1HB  TRP A  94       0.069  39.875  28.398  1.00  0.68           H  
ATOM   1412 2HB  TRP A  94      -0.150  40.454  30.027  1.00  0.68           H  
ATOM   1413  HD1 TRP A  94       0.834  37.429  28.066  1.00  0.68           H  
ATOM   1414  HE1 TRP A  94       1.232  35.417  29.641  1.00  0.68           H  
ATOM   1415  HE3 TRP A  94      -1.178  39.373  32.365  1.00  0.68           H  
ATOM   1416  HZ2 TRP A  94       0.745  34.768  32.344  1.00  0.68           H  
ATOM   1417  HZ3 TRP A  94      -1.184  38.009  34.407  1.00  0.68           H  
ATOM   1418  HH2 TRP A  94      -0.239  35.739  34.405  1.00  0.68           H  
ATOM   1419  N   PRO A  95      -3.048  41.989  29.583  1.00  0.63           N  
ATOM   1420  CA  PRO A  95      -3.565  43.341  29.368  1.00  0.63           C  
ATOM   1421  C   PRO A  95      -2.494  44.411  29.160  1.00  0.63           C  
ATOM   1422  O   PRO A  95      -2.752  45.462  28.556  1.00  0.63           O  
ATOM   1423  CB  PRO A  95      -4.344  43.594  30.667  1.00  0.63           C  
ATOM   1424  CG  PRO A  95      -3.732  42.672  31.689  1.00  0.63           C  
ATOM   1425  CD  PRO A  95      -3.328  41.448  30.922  1.00  0.63           C  
ATOM   1426  HA  PRO A  95      -4.261  43.320  28.520  1.00  0.63           H  
ATOM   1427 1HB  PRO A  95      -4.244  44.647  30.961  1.00  0.63           H  
ATOM   1428 2HB  PRO A  95      -5.415  43.404  30.505  1.00  0.63           H  
ATOM   1429 1HG  PRO A  95      -2.878  43.169  32.178  1.00  0.63           H  
ATOM   1430 2HG  PRO A  95      -4.463  42.450  32.481  1.00  0.63           H  
ATOM   1431 1HD  PRO A  95      -2.423  41.049  31.386  1.00  0.63           H  
ATOM   1432 2HD  PRO A  95      -4.153  40.715  30.883  1.00  0.63           H  
ATOM   1433  N   SER A  96      -1.282  44.126  29.644  1.00  0.61           N  
ATOM   1434  CA  SER A  96      -0.163  45.049  29.555  1.00  0.61           C  
ATOM   1435  C   SER A  96       0.681  44.887  28.297  1.00  0.61           C  
ATOM   1436  O   SER A  96       1.603  45.682  28.065  1.00  0.61           O  
ATOM   1437  CB  SER A  96       0.717  44.874  30.764  1.00  0.61           C  
ATOM   1438  OG  SER A  96       0.027  45.215  31.934  1.00  0.61           O  
ATOM   1439  H   SER A  96      -1.132  43.244  30.106  1.00  0.61           H  
ATOM   1440  HA  SER A  96      -0.563  46.063  29.559  1.00  0.61           H  
ATOM   1441 1HB  SER A  96       1.049  43.837  30.820  1.00  0.61           H  
ATOM   1442 2HB  SER A  96       1.604  45.498  30.664  1.00  0.61           H  
ATOM   1443  HG  SER A  96       0.649  45.060  32.658  1.00  0.61           H  
ATOM   1444  N   LEU A  97       0.385  43.871  27.491  1.00  0.59           N  
ATOM   1445  CA  LEU A  97       1.131  43.651  26.260  1.00  0.59           C  
ATOM   1446  C   LEU A  97       0.364  44.167  25.083  1.00  0.59           C  
ATOM   1447  O   LEU A  97      -0.862  44.201  25.113  1.00  0.59           O  
ATOM   1448  CB  LEU A  97       1.422  42.179  26.012  1.00  0.59           C  
ATOM   1449  CG  LEU A  97       2.249  41.470  27.042  1.00  0.59           C  
ATOM   1450  CD1 LEU A  97       2.376  40.028  26.620  1.00  0.59           C  
ATOM   1451  CD2 LEU A  97       3.608  42.140  27.135  1.00  0.59           C  
ATOM   1452  H   LEU A  97      -0.390  43.242  27.711  1.00  0.59           H  
ATOM   1453  HA  LEU A  97       2.078  44.187  26.312  1.00  0.59           H  
ATOM   1454 1HB  LEU A  97       0.469  41.654  25.939  1.00  0.59           H  
ATOM   1455 2HB  LEU A  97       1.932  42.086  25.052  1.00  0.59           H  
ATOM   1456  HG  LEU A  97       1.756  41.511  28.011  1.00  0.59           H  
ATOM   1457 1HD1 LEU A  97       2.975  39.480  27.348  1.00  0.59           H  
ATOM   1458 2HD1 LEU A  97       1.393  39.574  26.543  1.00  0.59           H  
ATOM   1459 3HD1 LEU A  97       2.858  40.004  25.648  1.00  0.59           H  
ATOM   1460 1HD2 LEU A  97       4.221  41.626  27.873  1.00  0.59           H  
ATOM   1461 2HD2 LEU A  97       4.102  42.101  26.162  1.00  0.59           H  
ATOM   1462 3HD2 LEU A  97       3.482  43.184  27.430  1.00  0.59           H  
ATOM   1463  N   THR A  98       1.081  44.547  24.044  1.00  0.59           N  
ATOM   1464  CA  THR A  98       0.455  44.925  22.798  1.00  0.59           C  
ATOM   1465  C   THR A  98       0.137  43.717  21.939  1.00  0.59           C  
ATOM   1466  O   THR A  98       0.643  42.611  22.183  1.00  0.59           O  
ATOM   1467  CB  THR A  98       1.353  45.897  22.024  1.00  0.59           C  
ATOM   1468  OG1 THR A  98       2.621  45.244  21.757  1.00  0.59           O  
ATOM   1469  CG2 THR A  98       1.590  47.167  22.794  1.00  0.59           C  
ATOM   1470  H   THR A  98       2.105  44.544  24.103  1.00  0.59           H  
ATOM   1471  HA  THR A  98      -0.477  45.410  23.020  1.00  0.59           H  
ATOM   1472  HB  THR A  98       0.876  46.148  21.097  1.00  0.59           H  
ATOM   1473  HG1 THR A  98       3.077  45.095  22.629  1.00  0.59           H  
ATOM   1474 1HG2 THR A  98       2.226  47.830  22.210  1.00  0.59           H  
ATOM   1475 2HG2 THR A  98       0.642  47.657  22.982  1.00  0.59           H  
ATOM   1476 3HG2 THR A  98       2.078  46.928  23.736  1.00  0.59           H  
ATOM   1477  N   GLY A  99      -0.674  43.933  20.904  1.00  0.61           N  
ATOM   1478  CA  GLY A  99      -0.971  42.853  19.958  1.00  0.61           C  
ATOM   1479  C   GLY A  99       0.328  42.334  19.344  1.00  0.61           C  
ATOM   1480  O   GLY A  99       0.551  41.126  19.254  1.00  0.61           O  
ATOM   1481  H   GLY A  99      -1.084  44.869  20.805  1.00  0.61           H  
ATOM   1482 1HA  GLY A  99      -1.489  42.045  20.474  1.00  0.61           H  
ATOM   1483 2HA  GLY A  99      -1.632  43.223  19.175  1.00  0.61           H  
ATOM   1484  N   GLY A 100       1.225  43.259  18.995  1.00  0.64           N  
ATOM   1485  CA  GLY A 100       2.519  42.944  18.419  1.00  0.64           C  
ATOM   1486  C   GLY A 100       3.324  42.054  19.344  1.00  0.64           C  
ATOM   1487  O   GLY A 100       3.815  41.005  18.919  1.00  0.64           O  
ATOM   1488  H   GLY A 100       1.000  44.244  19.100  1.00  0.64           H  
ATOM   1489 1HA  GLY A 100       2.380  42.453  17.457  1.00  0.64           H  
ATOM   1490 2HA  GLY A 100       3.062  43.873  18.239  1.00  0.64           H  
ATOM   1491  N   GLU A 101       3.464  42.465  20.609  1.00  0.68           N  
ATOM   1492  CA  GLU A 101       4.225  41.682  21.583  1.00  0.68           C  
ATOM   1493  C   GLU A 101       3.627  40.301  21.809  1.00  0.68           C  
ATOM   1494  O   GLU A 101       4.359  39.322  21.928  1.00  0.68           O  
ATOM   1495  CB  GLU A 101       4.306  42.437  22.903  1.00  0.68           C  
ATOM   1496  CG  GLU A 101       5.221  43.642  22.871  1.00  0.68           C  
ATOM   1497  CD  GLU A 101       5.037  44.536  24.043  1.00  0.68           C  
ATOM   1498  OE1 GLU A 101       3.895  44.834  24.333  1.00  0.68           O  
ATOM   1499  OE2 GLU A 101       6.001  44.923  24.657  1.00  0.68           O  
ATOM   1500  H   GLU A 101       3.035  43.347  20.903  1.00  0.68           H  
ATOM   1501  HA  GLU A 101       5.237  41.554  21.198  1.00  0.68           H  
ATOM   1502 1HB  GLU A 101       3.310  42.780  23.178  1.00  0.68           H  
ATOM   1503 2HB  GLU A 101       4.649  41.763  23.689  1.00  0.68           H  
ATOM   1504 1HG  GLU A 101       6.253  43.295  22.853  1.00  0.68           H  
ATOM   1505 2HG  GLU A 101       5.041  44.200  21.953  1.00  0.68           H  
ATOM   1506  N   THR A 102       2.304  40.194  21.809  1.00  0.73           N  
ATOM   1507  CA  THR A 102       1.675  38.898  22.004  1.00  0.73           C  
ATOM   1508  C   THR A 102       2.076  37.935  20.888  1.00  0.73           C  
ATOM   1509  O   THR A 102       2.438  36.777  21.141  1.00  0.73           O  
ATOM   1510  CB  THR A 102       0.154  39.037  22.010  1.00  0.73           C  
ATOM   1511  OG1 THR A 102      -0.246  39.879  23.095  1.00  0.73           O  
ATOM   1512  CG2 THR A 102      -0.491  37.680  22.128  1.00  0.73           C  
ATOM   1513  H   THR A 102       1.724  41.030  21.714  1.00  0.73           H  
ATOM   1514  HA  THR A 102       2.005  38.487  22.957  1.00  0.73           H  
ATOM   1515  HB  THR A 102      -0.162  39.498  21.079  1.00  0.73           H  
ATOM   1516  HG1 THR A 102       0.138  40.773  22.954  1.00  0.73           H  
ATOM   1517 1HG2 THR A 102      -1.551  37.797  22.109  1.00  0.73           H  
ATOM   1518 2HG2 THR A 102      -0.182  37.060  21.283  1.00  0.73           H  
ATOM   1519 3HG2 THR A 102      -0.188  37.207  23.058  1.00  0.73           H  
ATOM   1520  N   ILE A 103       2.027  38.439  19.657  1.00  0.80           N  
ATOM   1521  CA  ILE A 103       2.354  37.681  18.459  1.00  0.80           C  
ATOM   1522  C   ILE A 103       3.835  37.288  18.470  1.00  0.80           C  
ATOM   1523  O   ILE A 103       4.191  36.141  18.168  1.00  0.80           O  
ATOM   1524  CB  ILE A 103       2.016  38.533  17.222  1.00  0.80           C  
ATOM   1525  CG1 ILE A 103       0.479  38.734  17.137  1.00  0.80           C  
ATOM   1526  CG2 ILE A 103       2.496  37.821  15.974  1.00  0.80           C  
ATOM   1527  CD1 ILE A 103       0.059  39.821  16.197  1.00  0.80           C  
ATOM   1528  H   ILE A 103       1.710  39.405  19.544  1.00  0.80           H  
ATOM   1529  HA  ILE A 103       1.755  36.776  18.443  1.00  0.80           H  
ATOM   1530  HB  ILE A 103       2.489  39.509  17.306  1.00  0.80           H  
ATOM   1531 1HG1 ILE A 103       0.034  37.808  16.786  1.00  0.80           H  
ATOM   1532 2HG1 ILE A 103       0.088  38.948  18.128  1.00  0.80           H  
ATOM   1533 1HG2 ILE A 103       2.256  38.419  15.097  1.00  0.80           H  
ATOM   1534 2HG2 ILE A 103       3.564  37.674  16.044  1.00  0.80           H  
ATOM   1535 3HG2 ILE A 103       2.010  36.854  15.890  1.00  0.80           H  
ATOM   1536 1HD1 ILE A 103      -1.030  39.883  16.178  1.00  0.80           H  
ATOM   1537 2HD1 ILE A 103       0.473  40.770  16.536  1.00  0.80           H  
ATOM   1538 3HD1 ILE A 103       0.435  39.605  15.214  1.00  0.80           H  
ATOM   1539  N   ASP A 104       4.695  38.251  18.837  1.00  0.88           N  
ATOM   1540  CA  ASP A 104       6.144  38.070  18.897  1.00  0.88           C  
ATOM   1541  C   ASP A 104       6.453  36.950  19.886  1.00  0.88           C  
ATOM   1542  O   ASP A 104       7.197  36.019  19.567  1.00  0.88           O  
ATOM   1543  CB  ASP A 104       6.793  39.382  19.408  1.00  0.88           C  
ATOM   1544  CG  ASP A 104       8.353  39.589  19.238  1.00  0.88           C  
ATOM   1545  OD1 ASP A 104       8.781  39.859  18.125  1.00  0.88           O  
ATOM   1546  OD2 ASP A 104       9.089  39.487  20.207  1.00  0.88           O  
ATOM   1547  H   ASP A 104       4.320  39.172  19.065  1.00  0.88           H  
ATOM   1548  HA  ASP A 104       6.522  37.801  17.912  1.00  0.88           H  
ATOM   1549 1HB  ASP A 104       6.290  40.220  18.939  1.00  0.88           H  
ATOM   1550 2HB  ASP A 104       6.578  39.467  20.473  1.00  0.88           H  
ATOM   1551  N   LEU A 105       5.840  37.014  21.076  1.00  0.98           N  
ATOM   1552  CA  LEU A 105       6.077  36.017  22.106  1.00  0.98           C  
ATOM   1553  C   LEU A 105       5.609  34.635  21.701  1.00  0.98           C  
ATOM   1554  O   LEU A 105       6.329  33.658  21.919  1.00  0.98           O  
ATOM   1555  CB  LEU A 105       5.380  36.438  23.399  1.00  0.98           C  
ATOM   1556  CG  LEU A 105       5.990  37.638  24.100  1.00  0.98           C  
ATOM   1557  CD1 LEU A 105       5.075  38.066  25.210  1.00  0.98           C  
ATOM   1558  CD2 LEU A 105       7.363  37.264  24.623  1.00  0.98           C  
ATOM   1559  H   LEU A 105       5.220  37.796  21.284  1.00  0.98           H  
ATOM   1560  HA  LEU A 105       7.147  35.974  22.291  1.00  0.98           H  
ATOM   1561 1HB  LEU A 105       4.343  36.685  23.162  1.00  0.98           H  
ATOM   1562 2HB  LEU A 105       5.388  35.603  24.093  1.00  0.98           H  
ATOM   1563  HG  LEU A 105       6.090  38.463  23.402  1.00  0.98           H  
ATOM   1564 1HD1 LEU A 105       5.489  38.937  25.717  1.00  0.98           H  
ATOM   1565 2HD1 LEU A 105       4.112  38.317  24.774  1.00  0.98           H  
ATOM   1566 3HD1 LEU A 105       4.954  37.252  25.922  1.00  0.98           H  
ATOM   1567 1HD2 LEU A 105       7.805  38.124  25.126  1.00  0.98           H  
ATOM   1568 2HD2 LEU A 105       7.272  36.436  25.327  1.00  0.98           H  
ATOM   1569 3HD2 LEU A 105       7.994  36.967  23.790  1.00  0.98           H  
ATOM   1570  N   LEU A 106       4.441  34.518  21.067  1.00  1.08           N  
ATOM   1571  CA  LEU A 106       4.046  33.171  20.704  1.00  1.08           C  
ATOM   1572  C   LEU A 106       5.002  32.611  19.686  1.00  1.08           C  
ATOM   1573  O   LEU A 106       5.401  31.454  19.777  1.00  1.08           O  
ATOM   1574  CB  LEU A 106       2.632  33.050  20.168  1.00  1.08           C  
ATOM   1575  CG  LEU A 106       2.285  31.552  19.823  1.00  1.08           C  
ATOM   1576  CD1 LEU A 106       2.436  30.720  21.086  1.00  1.08           C  
ATOM   1577  CD2 LEU A 106       0.881  31.419  19.267  1.00  1.08           C  
ATOM   1578  H   LEU A 106       3.838  35.325  20.887  1.00  1.08           H  
ATOM   1579  HA  LEU A 106       4.107  32.552  21.584  1.00  1.08           H  
ATOM   1580 1HB  LEU A 106       1.929  33.421  20.912  1.00  1.08           H  
ATOM   1581 2HB  LEU A 106       2.544  33.653  19.259  1.00  1.08           H  
ATOM   1582  HG  LEU A 106       2.996  31.179  19.083  1.00  1.08           H  
ATOM   1583 1HD1 LEU A 106       2.221  29.689  20.855  1.00  1.08           H  
ATOM   1584 2HD1 LEU A 106       3.454  30.803  21.455  1.00  1.08           H  
ATOM   1585 3HD1 LEU A 106       1.741  31.075  21.845  1.00  1.08           H  
ATOM   1586 1HD2 LEU A 106       0.675  30.373  19.038  1.00  1.08           H  
ATOM   1587 2HD2 LEU A 106       0.154  31.782  19.994  1.00  1.08           H  
ATOM   1588 3HD2 LEU A 106       0.819  31.993  18.377  1.00  1.08           H  
ATOM   1589  N   ALA A 107       5.370  33.416  18.699  1.00  1.19           N  
ATOM   1590  CA  ALA A 107       6.275  32.926  17.682  1.00  1.19           C  
ATOM   1591  C   ALA A 107       7.600  32.455  18.320  1.00  1.19           C  
ATOM   1592  O   ALA A 107       8.102  31.368  17.997  1.00  1.19           O  
ATOM   1593  CB  ALA A 107       6.487  34.028  16.667  1.00  1.19           C  
ATOM   1594  H   ALA A 107       5.020  34.374  18.646  1.00  1.19           H  
ATOM   1595  HA  ALA A 107       5.816  32.069  17.190  1.00  1.19           H  
ATOM   1596 1HB  ALA A 107       7.144  33.683  15.884  1.00  1.19           H  
ATOM   1597 2HB  ALA A 107       5.524  34.315  16.238  1.00  1.19           H  
ATOM   1598 3HB  ALA A 107       6.919  34.878  17.172  1.00  1.19           H  
ATOM   1599  N   ARG A 108       8.106  33.194  19.319  1.00  1.29           N  
ATOM   1600  CA  ARG A 108       9.336  32.791  20.003  1.00  1.29           C  
ATOM   1601  C   ARG A 108       9.160  31.444  20.701  1.00  1.29           C  
ATOM   1602  O   ARG A 108      10.041  30.578  20.654  1.00  1.29           O  
ATOM   1603  CB  ARG A 108       9.731  33.824  21.042  1.00  1.29           C  
ATOM   1604  CG  ARG A 108      10.225  35.111  20.482  1.00  1.29           C  
ATOM   1605  CD  ARG A 108      10.521  36.102  21.535  1.00  1.29           C  
ATOM   1606  NE  ARG A 108      10.821  37.391  20.969  1.00  1.29           N  
ATOM   1607  CZ  ARG A 108      12.010  37.819  20.545  1.00  1.29           C  
ATOM   1608  NH1 ARG A 108      13.089  37.069  20.635  1.00  1.29           N  
ATOM   1609  NH2 ARG A 108      12.053  39.022  20.031  1.00  1.29           N  
ATOM   1610  H   ARG A 108       7.659  34.079  19.567  1.00  1.29           H  
ATOM   1611  HA  ARG A 108      10.131  32.707  19.262  1.00  1.29           H  
ATOM   1612 1HB  ARG A 108       8.872  34.048  21.671  1.00  1.29           H  
ATOM   1613 2HB  ARG A 108      10.508  33.416  21.685  1.00  1.29           H  
ATOM   1614 1HG  ARG A 108      11.133  34.938  19.908  1.00  1.29           H  
ATOM   1615 2HG  ARG A 108       9.476  35.509  19.842  1.00  1.29           H  
ATOM   1616 1HD  ARG A 108       9.653  36.209  22.177  1.00  1.29           H  
ATOM   1617 2HD  ARG A 108      11.374  35.777  22.123  1.00  1.29           H  
ATOM   1618  HE  ARG A 108      10.041  38.056  20.835  1.00  1.29           H  
ATOM   1619 1HH1 ARG A 108      13.028  36.145  21.035  1.00  1.29           H  
ATOM   1620 2HH1 ARG A 108      13.975  37.420  20.304  1.00  1.29           H  
ATOM   1621 1HH2 ARG A 108      11.155  39.542  19.980  1.00  1.29           H  
ATOM   1622 2HH2 ARG A 108      12.912  39.412  19.687  1.00  1.29           H  
ATOM   1623  N   MET A 109       7.971  31.225  21.265  1.00  1.37           N  
ATOM   1624  CA  MET A 109       7.652  30.008  22.005  1.00  1.37           C  
ATOM   1625  C   MET A 109       7.327  28.836  21.090  1.00  1.37           C  
ATOM   1626  O   MET A 109       6.952  27.755  21.561  1.00  1.37           O  
ATOM   1627  CB  MET A 109       6.495  30.262  22.969  1.00  1.37           C  
ATOM   1628  CG  MET A 109       6.844  31.207  24.125  1.00  1.37           C  
ATOM   1629  SD  MET A 109       5.538  31.352  25.366  1.00  1.37           S  
ATOM   1630  CE  MET A 109       4.306  32.305  24.496  1.00  1.37           C  
ATOM   1631  H   MET A 109       7.272  31.972  21.245  1.00  1.37           H  
ATOM   1632  HA  MET A 109       8.527  29.731  22.590  1.00  1.37           H  
ATOM   1633 1HB  MET A 109       5.670  30.707  22.418  1.00  1.37           H  
ATOM   1634 2HB  MET A 109       6.146  29.320  23.385  1.00  1.37           H  
ATOM   1635 1HG  MET A 109       7.743  30.843  24.618  1.00  1.37           H  
ATOM   1636 2HG  MET A 109       7.058  32.196  23.735  1.00  1.37           H  
ATOM   1637 1HE  MET A 109       3.452  32.481  25.148  1.00  1.37           H  
ATOM   1638 2HE  MET A 109       4.730  33.256  24.185  1.00  1.37           H  
ATOM   1639 3HE  MET A 109       3.983  31.749  23.633  1.00  1.37           H  
ATOM   1640  N   ARG A 110       7.460  29.044  19.782  1.00  1.41           N  
ATOM   1641  CA  ARG A 110       7.235  28.006  18.811  1.00  1.41           C  
ATOM   1642  C   ARG A 110       8.500  27.790  17.976  1.00  1.41           C  
ATOM   1643  O   ARG A 110       8.485  27.063  16.982  1.00  1.41           O  
ATOM   1644  CB  ARG A 110       6.034  28.345  17.957  1.00  1.41           C  
ATOM   1645  CG  ARG A 110       4.708  28.366  18.749  1.00  1.41           C  
ATOM   1646  CD  ARG A 110       4.381  27.005  19.194  1.00  1.41           C  
ATOM   1647  NE  ARG A 110       3.143  26.898  19.943  1.00  1.41           N  
ATOM   1648  CZ  ARG A 110       3.033  26.986  21.286  1.00  1.41           C  
ATOM   1649  NH1 ARG A 110       4.090  27.199  22.055  1.00  1.41           N  
ATOM   1650  NH2 ARG A 110       1.844  26.849  21.850  1.00  1.41           N  
ATOM   1651  H   ARG A 110       7.729  29.959  19.425  1.00  1.41           H  
ATOM   1652  HA  ARG A 110       7.013  27.080  19.336  1.00  1.41           H  
ATOM   1653 1HB  ARG A 110       6.172  29.325  17.496  1.00  1.41           H  
ATOM   1654 2HB  ARG A 110       5.939  27.605  17.163  1.00  1.41           H  
ATOM   1655 1HG  ARG A 110       4.797  29.002  19.624  1.00  1.41           H  
ATOM   1656 2HG  ARG A 110       3.902  28.730  18.117  1.00  1.41           H  
ATOM   1657 1HD  ARG A 110       4.295  26.370  18.312  1.00  1.41           H  
ATOM   1658 2HD  ARG A 110       5.181  26.638  19.826  1.00  1.41           H  
ATOM   1659  HE  ARG A 110       2.301  26.701  19.415  1.00  1.41           H  
ATOM   1660 1HH1 ARG A 110       5.036  27.307  21.656  1.00  1.41           H  
ATOM   1661 2HH1 ARG A 110       3.977  27.256  23.056  1.00  1.41           H  
ATOM   1662 1HH2 ARG A 110       1.027  26.687  21.276  1.00  1.41           H  
ATOM   1663 2HH2 ARG A 110       1.752  26.906  22.851  1.00  1.41           H  
ATOM   1664  N   GLY A 111       9.619  28.384  18.423  1.00  1.41           N  
ATOM   1665  CA  GLY A 111      10.910  28.191  17.768  1.00  1.41           C  
ATOM   1666  C   GLY A 111      11.437  29.305  16.849  1.00  1.41           C  
ATOM   1667  O   GLY A 111      12.493  29.125  16.237  1.00  1.41           O  
ATOM   1668  H   GLY A 111       9.588  28.995  19.242  1.00  1.41           H  
ATOM   1669 1HA  GLY A 111      11.653  28.017  18.546  1.00  1.41           H  
ATOM   1670 2HA  GLY A 111      10.867  27.267  17.196  1.00  1.41           H  
ATOM   1671  N   GLY A 112      10.760  30.451  16.742  1.00  1.36           N  
ATOM   1672  CA  GLY A 112      11.319  31.503  15.889  1.00  1.36           C  
ATOM   1673  C   GLY A 112      10.300  32.496  15.357  1.00  1.36           C  
ATOM   1674  O   GLY A 112       9.100  32.243  15.369  1.00  1.36           O  
ATOM   1675  H   GLY A 112       9.882  30.608  17.239  1.00  1.36           H  
ATOM   1676 1HA  GLY A 112      12.078  32.044  16.455  1.00  1.36           H  
ATOM   1677 2HA  GLY A 112      11.833  31.042  15.047  1.00  1.36           H  
ATOM   1678  N   ILE A 113      10.806  33.617  14.841  1.00  1.28           N  
ATOM   1679  CA  ILE A 113       9.962  34.678  14.305  1.00  1.28           C  
ATOM   1680  C   ILE A 113      10.127  34.952  12.818  1.00  1.28           C  
ATOM   1681  O   ILE A 113      11.229  35.198  12.328  1.00  1.28           O  
ATOM   1682  CB  ILE A 113      10.215  36.005  15.037  1.00  1.28           C  
ATOM   1683  CG1 ILE A 113       9.865  35.895  16.508  1.00  1.28           C  
ATOM   1684  CG2 ILE A 113       9.411  37.106  14.400  1.00  1.28           C  
ATOM   1685  CD1 ILE A 113      10.288  37.092  17.276  1.00  1.28           C  
ATOM   1686  H   ILE A 113      11.808  33.744  14.840  1.00  1.28           H  
ATOM   1687  HA  ILE A 113       8.925  34.393  14.467  1.00  1.28           H  
ATOM   1688  HB  ILE A 113      11.273  36.257  14.972  1.00  1.28           H  
ATOM   1689 1HG1 ILE A 113       8.804  35.813  16.603  1.00  1.28           H  
ATOM   1690 2HG1 ILE A 113      10.328  35.014  16.946  1.00  1.28           H  
ATOM   1691 1HG2 ILE A 113       9.612  38.042  14.919  1.00  1.28           H  
ATOM   1692 2HG2 ILE A 113       9.687  37.217  13.357  1.00  1.28           H  
ATOM   1693 3HG2 ILE A 113       8.362  36.863  14.475  1.00  1.28           H  
ATOM   1694 1HD1 ILE A 113       9.994  37.000  18.299  1.00  1.28           H  
ATOM   1695 2HD1 ILE A 113      11.368  37.207  17.219  1.00  1.28           H  
ATOM   1696 3HD1 ILE A 113       9.811  37.975  16.858  1.00  1.28           H  
ATOM   1697  N   ASP A 114       9.003  34.940  12.113  1.00  1.17           N  
ATOM   1698  CA  ASP A 114       8.943  35.278  10.701  1.00  1.17           C  
ATOM   1699  C   ASP A 114       8.208  36.604  10.518  1.00  1.17           C  
ATOM   1700  O   ASP A 114       6.975  36.651  10.481  1.00  1.17           O  
ATOM   1701  CB  ASP A 114       8.284  34.135   9.924  1.00  1.17           C  
ATOM   1702  CG  ASP A 114       8.116  34.381   8.408  1.00  1.17           C  
ATOM   1703  OD1 ASP A 114       8.145  35.528   7.980  1.00  1.17           O  
ATOM   1704  OD2 ASP A 114       7.937  33.418   7.698  1.00  1.17           O  
ATOM   1705  H   ASP A 114       8.147  34.695  12.590  1.00  1.17           H  
ATOM   1706  HA  ASP A 114       9.960  35.399  10.327  1.00  1.17           H  
ATOM   1707 1HB  ASP A 114       8.877  33.231  10.057  1.00  1.17           H  
ATOM   1708 2HB  ASP A 114       7.299  33.932  10.351  1.00  1.17           H  
ATOM   1709  N   ASN A 115       8.972  37.690  10.413  1.00  1.07           N  
ATOM   1710  CA  ASN A 115       8.386  39.024  10.345  1.00  1.07           C  
ATOM   1711  C   ASN A 115       7.544  39.254   9.093  1.00  1.07           C  
ATOM   1712  O   ASN A 115       6.584  40.028   9.118  1.00  1.07           O  
ATOM   1713  CB  ASN A 115       9.472  40.076  10.436  1.00  1.07           C  
ATOM   1714  CG  ASN A 115      10.033  40.234  11.826  1.00  1.07           C  
ATOM   1715  OD1 ASN A 115       9.382  39.904  12.820  1.00  1.07           O  
ATOM   1716  ND2 ASN A 115      11.239  40.733  11.910  1.00  1.07           N  
ATOM   1717  H   ASN A 115       9.977  37.582  10.419  1.00  1.07           H  
ATOM   1718  HA  ASN A 115       7.725  39.145  11.201  1.00  1.07           H  
ATOM   1719 1HB  ASN A 115      10.284  39.813   9.758  1.00  1.07           H  
ATOM   1720 2HB  ASN A 115       9.072  41.036  10.108  1.00  1.07           H  
ATOM   1721 1HD2 ASN A 115      11.667  40.862  12.804  1.00  1.07           H  
ATOM   1722 2HD2 ASN A 115      11.733  40.988  11.079  1.00  1.07           H  
ATOM   1723  N   ALA A 116       7.911  38.616   7.979  1.00  0.97           N  
ATOM   1724  CA  ALA A 116       7.142  38.807   6.756  1.00  0.97           C  
ATOM   1725  C   ALA A 116       5.747  38.238   6.937  1.00  0.97           C  
ATOM   1726  O   ALA A 116       4.750  38.876   6.580  1.00  0.97           O  
ATOM   1727  CB  ALA A 116       7.831  38.140   5.584  1.00  0.97           C  
ATOM   1728  H   ALA A 116       8.687  37.964   7.993  1.00  0.97           H  
ATOM   1729  HA  ALA A 116       7.054  39.876   6.567  1.00  0.97           H  
ATOM   1730 1HB  ALA A 116       7.247  38.300   4.680  1.00  0.97           H  
ATOM   1731 2HB  ALA A 116       8.825  38.564   5.456  1.00  0.97           H  
ATOM   1732 3HB  ALA A 116       7.914  37.067   5.782  1.00  0.97           H  
ATOM   1733  N   ARG A 117       5.682  37.057   7.563  1.00  0.90           N  
ATOM   1734  CA  ARG A 117       4.412  36.389   7.814  1.00  0.90           C  
ATOM   1735  C   ARG A 117       3.580  37.180   8.791  1.00  0.90           C  
ATOM   1736  O   ARG A 117       2.380  37.383   8.586  1.00  0.90           O  
ATOM   1737  CB  ARG A 117       4.655  35.010   8.389  1.00  0.90           C  
ATOM   1738  CG  ARG A 117       3.443  34.204   8.770  1.00  0.90           C  
ATOM   1739  CD  ARG A 117       2.614  33.839   7.626  1.00  0.90           C  
ATOM   1740  NE  ARG A 117       1.547  32.963   8.035  1.00  0.90           N  
ATOM   1741  CZ  ARG A 117       0.530  32.579   7.266  1.00  0.90           C  
ATOM   1742  NH1 ARG A 117       0.435  33.003   6.018  1.00  0.90           N  
ATOM   1743  NH2 ARG A 117      -0.354  31.778   7.801  1.00  0.90           N  
ATOM   1744  H   ARG A 117       6.556  36.584   7.835  1.00  0.90           H  
ATOM   1745  HA  ARG A 117       3.871  36.301   6.872  1.00  0.90           H  
ATOM   1746 1HB  ARG A 117       5.230  34.423   7.674  1.00  0.90           H  
ATOM   1747 2HB  ARG A 117       5.265  35.106   9.285  1.00  0.90           H  
ATOM   1748 1HG  ARG A 117       3.763  33.289   9.271  1.00  0.90           H  
ATOM   1749 2HG  ARG A 117       2.833  34.793   9.454  1.00  0.90           H  
ATOM   1750 1HD  ARG A 117       2.171  34.738   7.191  1.00  0.90           H  
ATOM   1751 2HD  ARG A 117       3.216  33.326   6.880  1.00  0.90           H  
ATOM   1752  HE  ARG A 117       1.548  32.603   9.006  1.00  0.90           H  
ATOM   1753 1HH1 ARG A 117       1.137  33.624   5.645  1.00  0.90           H  
ATOM   1754 2HH1 ARG A 117      -0.345  32.711   5.412  1.00  0.90           H  
ATOM   1755 1HH2 ARG A 117      -0.206  31.503   8.788  1.00  0.90           H  
ATOM   1756 2HH2 ARG A 117      -1.151  31.458   7.267  1.00  0.90           H  
ATOM   1757  N   ARG A 118       4.218  37.673   9.846  1.00  0.84           N  
ATOM   1758  CA  ARG A 118       3.468  38.431  10.821  1.00  0.84           C  
ATOM   1759  C   ARG A 118       2.881  39.679  10.197  1.00  0.84           C  
ATOM   1760  O   ARG A 118       1.701  39.969  10.390  1.00  0.84           O  
ATOM   1761  CB  ARG A 118       4.362  38.835  11.973  1.00  0.84           C  
ATOM   1762  CG  ARG A 118       4.757  37.720  12.896  1.00  0.84           C  
ATOM   1763  CD  ARG A 118       5.758  38.178  13.873  1.00  0.84           C  
ATOM   1764  NE  ARG A 118       5.257  39.261  14.708  1.00  0.84           N  
ATOM   1765  CZ  ARG A 118       6.017  39.956  15.569  1.00  0.84           C  
ATOM   1766  NH1 ARG A 118       7.281  39.648  15.684  1.00  0.84           N  
ATOM   1767  NH2 ARG A 118       5.494  40.931  16.295  1.00  0.84           N  
ATOM   1768  H   ARG A 118       5.215  37.488   9.983  1.00  0.84           H  
ATOM   1769  HA  ARG A 118       2.657  37.807  11.200  1.00  0.84           H  
ATOM   1770 1HB  ARG A 118       5.274  39.276  11.578  1.00  0.84           H  
ATOM   1771 2HB  ARG A 118       3.861  39.597  12.569  1.00  0.84           H  
ATOM   1772 1HG  ARG A 118       3.881  37.355  13.425  1.00  0.84           H  
ATOM   1773 2HG  ARG A 118       5.191  36.907  12.312  1.00  0.84           H  
ATOM   1774 1HD  ARG A 118       6.021  37.347  14.524  1.00  0.84           H  
ATOM   1775 2HD  ARG A 118       6.648  38.529  13.349  1.00  0.84           H  
ATOM   1776  HE  ARG A 118       4.278  39.506  14.632  1.00  0.84           H  
ATOM   1777 1HH1 ARG A 118       7.662  38.904  15.126  1.00  0.84           H  
ATOM   1778 2HH1 ARG A 118       7.887  40.124  16.366  1.00  0.84           H  
ATOM   1779 1HH2 ARG A 118       4.515  41.161  16.215  1.00  0.84           H  
ATOM   1780 2HH2 ARG A 118       6.081  41.461  16.928  1.00  0.84           H  
ATOM   1781  N   ALA A 119       3.668  40.385   9.382  1.00  0.80           N  
ATOM   1782  CA  ALA A 119       3.164  41.593   8.756  1.00  0.80           C  
ATOM   1783  C   ALA A 119       1.982  41.299   7.849  1.00  0.80           C  
ATOM   1784  O   ALA A 119       0.973  42.009   7.890  1.00  0.80           O  
ATOM   1785  CB  ALA A 119       4.265  42.253   7.950  1.00  0.80           C  
ATOM   1786  H   ALA A 119       4.639  40.111   9.223  1.00  0.80           H  
ATOM   1787  HA  ALA A 119       2.832  42.270   9.542  1.00  0.80           H  
ATOM   1788 1HB  ALA A 119       3.888  43.170   7.499  1.00  0.80           H  
ATOM   1789 2HB  ALA A 119       5.106  42.482   8.604  1.00  0.80           H  
ATOM   1790 3HB  ALA A 119       4.594  41.567   7.167  1.00  0.80           H  
ATOM   1791  N   GLU A 120       2.063  40.215   7.069  1.00  0.77           N  
ATOM   1792  CA  GLU A 120       0.963  39.886   6.175  1.00  0.77           C  
ATOM   1793  C   GLU A 120      -0.312  39.618   6.955  1.00  0.77           C  
ATOM   1794  O   GLU A 120      -1.385  40.124   6.614  1.00  0.77           O  
ATOM   1795  CB  GLU A 120       1.306  38.670   5.303  1.00  0.77           C  
ATOM   1796  CG  GLU A 120       0.190  38.284   4.324  1.00  0.77           C  
ATOM   1797  CD  GLU A 120       0.535  37.133   3.381  1.00  0.77           C  
ATOM   1798  OE1 GLU A 120       1.630  36.625   3.431  1.00  0.77           O  
ATOM   1799  OE2 GLU A 120      -0.333  36.754   2.624  1.00  0.77           O  
ATOM   1800  H   GLU A 120       2.912  39.645   7.063  1.00  0.77           H  
ATOM   1801  HA  GLU A 120       0.786  40.741   5.522  1.00  0.77           H  
ATOM   1802 1HB  GLU A 120       2.214  38.873   4.735  1.00  0.77           H  
ATOM   1803 2HB  GLU A 120       1.509  37.809   5.947  1.00  0.77           H  
ATOM   1804 1HG  GLU A 120      -0.682  38.001   4.913  1.00  0.77           H  
ATOM   1805 2HG  GLU A 120      -0.078  39.160   3.736  1.00  0.77           H  
ATOM   1806  N   LEU A 121      -0.205  38.829   8.013  1.00  0.75           N  
ATOM   1807  CA  LEU A 121      -1.377  38.496   8.797  1.00  0.75           C  
ATOM   1808  C   LEU A 121      -1.955  39.720   9.501  1.00  0.75           C  
ATOM   1809  O   LEU A 121      -3.168  39.930   9.514  1.00  0.75           O  
ATOM   1810  CB  LEU A 121      -0.990  37.451   9.813  1.00  0.75           C  
ATOM   1811  CG  LEU A 121      -0.639  36.084   9.272  1.00  0.75           C  
ATOM   1812  CD1 LEU A 121      -0.053  35.278  10.392  1.00  0.75           C  
ATOM   1813  CD2 LEU A 121      -1.884  35.410   8.723  1.00  0.75           C  
ATOM   1814  H   LEU A 121       0.707  38.439   8.265  1.00  0.75           H  
ATOM   1815  HA  LEU A 121      -2.131  38.085   8.130  1.00  0.75           H  
ATOM   1816 1HB  LEU A 121      -0.124  37.820  10.368  1.00  0.75           H  
ATOM   1817 2HB  LEU A 121      -1.815  37.319  10.486  1.00  0.75           H  
ATOM   1818  HG  LEU A 121       0.107  36.178   8.481  1.00  0.75           H  
ATOM   1819 1HD1 LEU A 121       0.209  34.306  10.028  1.00  0.75           H  
ATOM   1820 2HD1 LEU A 121       0.840  35.781  10.764  1.00  0.75           H  
ATOM   1821 3HD1 LEU A 121      -0.772  35.182  11.198  1.00  0.75           H  
ATOM   1822 1HD2 LEU A 121      -1.628  34.424   8.343  1.00  0.75           H  
ATOM   1823 2HD2 LEU A 121      -2.610  35.307   9.513  1.00  0.75           H  
ATOM   1824 3HD2 LEU A 121      -2.301  36.012   7.915  1.00  0.75           H  
ATOM   1825  N   ILE A 122      -1.097  40.580  10.024  1.00  0.75           N  
ATOM   1826  CA  ILE A 122      -1.581  41.761  10.711  1.00  0.75           C  
ATOM   1827  C   ILE A 122      -2.374  42.629   9.742  1.00  0.75           C  
ATOM   1828  O   ILE A 122      -3.477  43.097  10.065  1.00  0.75           O  
ATOM   1829  CB  ILE A 122      -0.405  42.505  11.372  1.00  0.75           C  
ATOM   1830  CG1 ILE A 122       0.137  41.634  12.545  1.00  0.75           C  
ATOM   1831  CG2 ILE A 122      -0.819  43.848  11.873  1.00  0.75           C  
ATOM   1832  CD1 ILE A 122       1.462  42.077  13.092  1.00  0.75           C  
ATOM   1833  H   ILE A 122      -0.093  40.398   9.984  1.00  0.75           H  
ATOM   1834  HA  ILE A 122      -2.257  41.449  11.501  1.00  0.75           H  
ATOM   1835  HB  ILE A 122       0.396  42.617  10.638  1.00  0.75           H  
ATOM   1836 1HG1 ILE A 122      -0.584  41.668  13.356  1.00  0.75           H  
ATOM   1837 2HG1 ILE A 122       0.223  40.605  12.210  1.00  0.75           H  
ATOM   1838 1HG2 ILE A 122       0.033  44.338  12.324  1.00  0.75           H  
ATOM   1839 2HG2 ILE A 122      -1.190  44.455  11.048  1.00  0.75           H  
ATOM   1840 3HG2 ILE A 122      -1.593  43.731  12.609  1.00  0.75           H  
ATOM   1841 1HD1 ILE A 122       1.758  41.421  13.909  1.00  0.75           H  
ATOM   1842 2HD1 ILE A 122       2.211  42.030  12.298  1.00  0.75           H  
ATOM   1843 3HD1 ILE A 122       1.380  43.097  13.454  1.00  0.75           H  
ATOM   1844  N   GLU A 123      -1.845  42.828   8.527  1.00  0.74           N  
ATOM   1845  CA  GLU A 123      -2.593  43.608   7.553  1.00  0.74           C  
ATOM   1846  C   GLU A 123      -3.909  42.920   7.133  1.00  0.74           C  
ATOM   1847  O   GLU A 123      -4.955  43.570   7.101  1.00  0.74           O  
ATOM   1848  CB  GLU A 123      -1.730  43.896   6.310  1.00  0.74           C  
ATOM   1849  CG  GLU A 123      -0.577  44.892   6.548  1.00  0.74           C  
ATOM   1850  CD  GLU A 123       0.273  45.163   5.308  1.00  0.74           C  
ATOM   1851  OE1 GLU A 123       0.073  44.511   4.309  1.00  0.74           O  
ATOM   1852  OE2 GLU A 123       1.112  46.035   5.370  1.00  0.74           O  
ATOM   1853  H   GLU A 123      -0.930  42.440   8.288  1.00  0.74           H  
ATOM   1854  HA  GLU A 123      -2.848  44.562   8.013  1.00  0.74           H  
ATOM   1855 1HB  GLU A 123      -1.287  42.958   5.959  1.00  0.74           H  
ATOM   1856 2HB  GLU A 123      -2.358  44.283   5.509  1.00  0.74           H  
ATOM   1857 1HG  GLU A 123      -0.994  45.834   6.900  1.00  0.74           H  
ATOM   1858 2HG  GLU A 123       0.063  44.495   7.337  1.00  0.74           H  
ATOM   1859  N   ARG A 124      -3.894  41.591   6.917  1.00  0.74           N  
ATOM   1860  CA  ARG A 124      -5.106  40.865   6.497  1.00  0.74           C  
ATOM   1861  C   ARG A 124      -6.249  40.943   7.494  1.00  0.74           C  
ATOM   1862  O   ARG A 124      -7.420  41.018   7.113  1.00  0.74           O  
ATOM   1863  CB  ARG A 124      -4.819  39.394   6.210  1.00  0.74           C  
ATOM   1864  CG  ARG A 124      -4.080  39.119   4.895  1.00  0.74           C  
ATOM   1865  CD  ARG A 124      -3.884  37.659   4.662  1.00  0.74           C  
ATOM   1866  NE  ARG A 124      -3.190  37.394   3.402  1.00  0.74           N  
ATOM   1867  CZ  ARG A 124      -3.768  37.332   2.196  1.00  0.74           C  
ATOM   1868  NH1 ARG A 124      -5.066  37.522   2.042  1.00  0.74           N  
ATOM   1869  NH2 ARG A 124      -2.995  37.077   1.169  1.00  0.74           N  
ATOM   1870  H   ARG A 124      -3.011  41.083   6.984  1.00  0.74           H  
ATOM   1871  HA  ARG A 124      -5.447  41.314   5.566  1.00  0.74           H  
ATOM   1872 1HB  ARG A 124      -4.209  38.989   7.018  1.00  0.74           H  
ATOM   1873 2HB  ARG A 124      -5.756  38.836   6.199  1.00  0.74           H  
ATOM   1874 1HG  ARG A 124      -4.661  39.520   4.066  1.00  0.74           H  
ATOM   1875 2HG  ARG A 124      -3.105  39.598   4.911  1.00  0.74           H  
ATOM   1876 1HD  ARG A 124      -3.279  37.247   5.473  1.00  0.74           H  
ATOM   1877 2HD  ARG A 124      -4.847  37.154   4.636  1.00  0.74           H  
ATOM   1878  HE  ARG A 124      -2.175  37.225   3.410  1.00  0.74           H  
ATOM   1879 1HH1 ARG A 124      -5.648  37.716   2.845  1.00  0.74           H  
ATOM   1880 2HH1 ARG A 124      -5.479  37.469   1.123  1.00  0.74           H  
ATOM   1881 1HH2 ARG A 124      -1.991  36.932   1.352  1.00  0.74           H  
ATOM   1882 2HH2 ARG A 124      -3.374  37.018   0.238  1.00  0.74           H  
ATOM   1883  N   PHE A 125      -5.917  40.954   8.771  1.00  0.74           N  
ATOM   1884  CA  PHE A 125      -6.932  41.021   9.802  1.00  0.74           C  
ATOM   1885  C   PHE A 125      -7.233  42.446  10.270  1.00  0.74           C  
ATOM   1886  O   PHE A 125      -8.044  42.637  11.182  1.00  0.74           O  
ATOM   1887  CB  PHE A 125      -6.491  40.191  11.001  1.00  0.74           C  
ATOM   1888  CG  PHE A 125      -6.528  38.682  10.834  1.00  0.74           C  
ATOM   1889  CD1 PHE A 125      -5.378  37.978  10.658  1.00  0.74           C  
ATOM   1890  CD2 PHE A 125      -7.705  37.973  10.886  1.00  0.74           C  
ATOM   1891  CE1 PHE A 125      -5.357  36.625  10.555  1.00  0.74           C  
ATOM   1892  CE2 PHE A 125      -7.677  36.596  10.768  1.00  0.74           C  
ATOM   1893  CZ  PHE A 125      -6.503  35.937  10.615  1.00  0.74           C  
ATOM   1894  H   PHE A 125      -4.932  40.866   9.034  1.00  0.74           H  
ATOM   1895  HA  PHE A 125      -7.852  40.596   9.402  1.00  0.74           H  
ATOM   1896 1HB  PHE A 125      -5.463  40.465  11.211  1.00  0.74           H  
ATOM   1897 2HB  PHE A 125      -7.058  40.451  11.861  1.00  0.74           H  
ATOM   1898  HD1 PHE A 125      -4.471  38.509  10.620  1.00  0.74           H  
ATOM   1899  HD2 PHE A 125      -8.652  38.503  11.019  1.00  0.74           H  
ATOM   1900  HE1 PHE A 125      -4.423  36.106  10.431  1.00  0.74           H  
ATOM   1901  HE2 PHE A 125      -8.577  36.026  10.793  1.00  0.74           H  
ATOM   1902  HZ  PHE A 125      -6.491  34.854  10.529  1.00  0.74           H  
ATOM   1903  N   GLY A 126      -6.574  43.455   9.703  1.00  0.74           N  
ATOM   1904  CA  GLY A 126      -6.853  44.818  10.129  1.00  0.74           C  
ATOM   1905  C   GLY A 126      -6.421  45.097  11.573  1.00  0.74           C  
ATOM   1906  O   GLY A 126      -7.090  45.859  12.277  1.00  0.74           O  
ATOM   1907  H   GLY A 126      -5.918  43.300   8.935  1.00  0.74           H  
ATOM   1908 1HA  GLY A 126      -6.331  45.504   9.459  1.00  0.74           H  
ATOM   1909 2HA  GLY A 126      -7.917  45.018  10.016  1.00  0.74           H  
ATOM   1910  N   LEU A 127      -5.372  44.436  12.055  1.00  0.72           N  
ATOM   1911  CA  LEU A 127      -4.961  44.623  13.446  1.00  0.72           C  
ATOM   1912  C   LEU A 127      -3.941  45.730  13.615  1.00  0.72           C  
ATOM   1913  O   LEU A 127      -2.977  45.805  12.863  1.00  0.72           O  
ATOM   1914  CB  LEU A 127      -4.355  43.337  14.041  1.00  0.72           C  
ATOM   1915  CG  LEU A 127      -3.804  43.474  15.508  1.00  0.72           C  
ATOM   1916  CD1 LEU A 127      -4.976  43.683  16.480  1.00  0.72           C  
ATOM   1917  CD2 LEU A 127      -2.975  42.279  15.885  1.00  0.72           C  
ATOM   1918  H   LEU A 127      -4.827  43.830  11.435  1.00  0.72           H  
ATOM   1919  HA  LEU A 127      -5.842  44.885  14.029  1.00  0.72           H  
ATOM   1920 1HB  LEU A 127      -5.130  42.570  14.053  1.00  0.72           H  
ATOM   1921 2HB  LEU A 127      -3.556  42.990  13.398  1.00  0.72           H  
ATOM   1922  HG  LEU A 127      -3.166  44.337  15.558  1.00  0.72           H  
ATOM   1923 1HD1 LEU A 127      -4.586  43.800  17.479  1.00  0.72           H  
ATOM   1924 2HD1 LEU A 127      -5.535  44.572  16.205  1.00  0.72           H  
ATOM   1925 3HD1 LEU A 127      -5.636  42.815  16.451  1.00  0.72           H  
ATOM   1926 1HD2 LEU A 127      -2.579  42.420  16.885  1.00  0.72           H  
ATOM   1927 2HD2 LEU A 127      -3.597  41.405  15.866  1.00  0.72           H  
ATOM   1928 3HD2 LEU A 127      -2.149  42.170  15.184  1.00  0.72           H  
ATOM   1929  N   ASP A 128      -4.166  46.608  14.590  1.00  0.70           N  
ATOM   1930  CA  ASP A 128      -3.163  47.595  14.973  1.00  0.70           C  
ATOM   1931  C   ASP A 128      -2.332  47.007  16.119  1.00  0.70           C  
ATOM   1932  O   ASP A 128      -2.762  47.089  17.276  1.00  0.70           O  
ATOM   1933  CB  ASP A 128      -3.805  48.898  15.428  1.00  0.70           C  
ATOM   1934  CG  ASP A 128      -2.777  49.970  15.873  1.00  0.70           C  
ATOM   1935  OD1 ASP A 128      -1.624  49.635  16.184  1.00  0.70           O  
ATOM   1936  OD2 ASP A 128      -3.167  51.124  15.950  1.00  0.70           O  
ATOM   1937  H   ASP A 128      -5.024  46.540  15.120  1.00  0.70           H  
ATOM   1938  HA  ASP A 128      -2.553  47.815  14.104  1.00  0.70           H  
ATOM   1939 1HB  ASP A 128      -4.409  49.309  14.615  1.00  0.70           H  
ATOM   1940 2HB  ASP A 128      -4.477  48.697  16.265  1.00  0.70           H  
ATOM   1941  N   PRO A 129      -1.112  46.502  15.862  1.00  0.68           N  
ATOM   1942  CA  PRO A 129      -0.297  45.744  16.779  1.00  0.68           C  
ATOM   1943  C   PRO A 129       0.348  46.602  17.844  1.00  0.68           C  
ATOM   1944  O   PRO A 129       1.021  46.064  18.720  1.00  0.68           O  
ATOM   1945  CB  PRO A 129       0.772  45.148  15.864  1.00  0.68           C  
ATOM   1946  CG  PRO A 129       0.943  46.176  14.780  1.00  0.68           C  
ATOM   1947  CD  PRO A 129      -0.437  46.759  14.565  1.00  0.68           C  
ATOM   1948  HA  PRO A 129      -0.914  44.955  17.235  1.00  0.68           H  
ATOM   1949 1HB  PRO A 129       1.695  44.982  16.425  1.00  0.68           H  
ATOM   1950 2HB  PRO A 129       0.437  44.169  15.487  1.00  0.68           H  
ATOM   1951 1HG  PRO A 129       1.671  46.934  15.097  1.00  0.68           H  
ATOM   1952 2HG  PRO A 129       1.353  45.709  13.874  1.00  0.68           H  
ATOM   1953 1HD  PRO A 129      -0.354  47.844  14.377  1.00  0.68           H  
ATOM   1954 2HD  PRO A 129      -0.901  46.227  13.757  1.00  0.68           H  
ATOM   1955  N   THR A 130       0.220  47.931  17.753  1.00  0.66           N  
ATOM   1956  CA  THR A 130       0.927  48.762  18.711  1.00  0.66           C  
ATOM   1957  C   THR A 130       0.047  49.092  19.910  1.00  0.66           C  
ATOM   1958  O   THR A 130       0.507  49.687  20.887  1.00  0.66           O  
ATOM   1959  CB  THR A 130       1.431  50.057  18.052  1.00  0.66           C  
ATOM   1960  OG1 THR A 130       0.329  50.890  17.651  1.00  0.66           O  
ATOM   1961  CG2 THR A 130       2.223  49.692  16.812  1.00  0.66           C  
ATOM   1962  H   THR A 130      -0.377  48.387  17.047  1.00  0.66           H  
ATOM   1963  HA  THR A 130       1.793  48.212  19.075  1.00  0.66           H  
ATOM   1964  HB  THR A 130       2.065  50.602  18.748  1.00  0.66           H  
ATOM   1965  HG1 THR A 130      -0.330  50.366  17.130  1.00  0.66           H  
ATOM   1966 1HG2 THR A 130       2.588  50.599  16.333  1.00  0.66           H  
ATOM   1967 2HG2 THR A 130       3.064  49.059  17.089  1.00  0.66           H  
ATOM   1968 3HG2 THR A 130       1.571  49.155  16.123  1.00  0.66           H  
ATOM   1969  N   LYS A 131      -1.228  48.721  19.840  1.00  0.64           N  
ATOM   1970  CA  LYS A 131      -2.132  49.025  20.937  1.00  0.64           C  
ATOM   1971  C   LYS A 131      -2.088  47.927  21.984  1.00  0.64           C  
ATOM   1972  O   LYS A 131      -1.806  46.766  21.672  1.00  0.64           O  
ATOM   1973  CB  LYS A 131      -3.551  49.228  20.427  1.00  0.64           C  
ATOM   1974  CG  LYS A 131      -3.723  50.382  19.412  1.00  0.64           C  
ATOM   1975  CD  LYS A 131      -3.428  51.749  20.034  1.00  0.64           C  
ATOM   1976  CE  LYS A 131      -3.825  52.932  19.101  1.00  0.64           C  
ATOM   1977  NZ  LYS A 131      -2.927  53.085  17.892  1.00  0.64           N  
ATOM   1978  H   LYS A 131      -1.578  48.230  19.013  1.00  0.64           H  
ATOM   1979  HA  LYS A 131      -1.806  49.950  21.411  1.00  0.64           H  
ATOM   1980 1HB  LYS A 131      -3.849  48.339  19.920  1.00  0.64           H  
ATOM   1981 2HB  LYS A 131      -4.234  49.380  21.264  1.00  0.64           H  
ATOM   1982 1HG  LYS A 131      -3.019  50.225  18.600  1.00  0.64           H  
ATOM   1983 2HG  LYS A 131      -4.731  50.374  19.000  1.00  0.64           H  
ATOM   1984 1HD  LYS A 131      -3.972  51.842  20.975  1.00  0.64           H  
ATOM   1985 2HD  LYS A 131      -2.359  51.815  20.245  1.00  0.64           H  
ATOM   1986 1HE  LYS A 131      -4.846  52.780  18.757  1.00  0.64           H  
ATOM   1987 2HE  LYS A 131      -3.781  53.851  19.682  1.00  0.64           H  
ATOM   1988 1HZ  LYS A 131      -3.235  53.865  17.344  1.00  0.64           H  
ATOM   1989 2HZ  LYS A 131      -1.978  53.241  18.188  1.00  0.64           H  
ATOM   1990 3HZ  LYS A 131      -2.954  52.251  17.291  1.00  0.64           H  
ATOM   1991  N   LYS A 132      -2.385  48.303  23.230  1.00  0.63           N  
ATOM   1992  CA  LYS A 132      -2.402  47.368  24.353  1.00  0.63           C  
ATOM   1993  C   LYS A 132      -3.599  46.440  24.317  1.00  0.63           C  
ATOM   1994  O   LYS A 132      -4.710  46.850  23.975  1.00  0.63           O  
ATOM   1995  CB  LYS A 132      -2.399  48.114  25.683  1.00  0.63           C  
ATOM   1996  CG  LYS A 132      -1.183  48.968  25.973  1.00  0.63           C  
ATOM   1997  CD  LYS A 132       0.027  48.090  26.215  1.00  0.63           C  
ATOM   1998  CE  LYS A 132       1.231  48.889  26.701  1.00  0.63           C  
ATOM   1999  NZ  LYS A 132       2.433  48.029  26.836  1.00  0.63           N  
ATOM   2000  H   LYS A 132      -2.601  49.275  23.402  1.00  0.63           H  
ATOM   2001  HA  LYS A 132      -1.505  46.762  24.320  1.00  0.63           H  
ATOM   2002 1HB  LYS A 132      -3.277  48.748  25.748  1.00  0.63           H  
ATOM   2003 2HB  LYS A 132      -2.460  47.379  26.487  1.00  0.63           H  
ATOM   2004 1HG  LYS A 132      -0.984  49.624  25.125  1.00  0.63           H  
ATOM   2005 2HG  LYS A 132      -1.365  49.579  26.858  1.00  0.63           H  
ATOM   2006 1HD  LYS A 132      -0.230  47.357  26.979  1.00  0.63           H  
ATOM   2007 2HD  LYS A 132       0.282  47.551  25.317  1.00  0.63           H  
ATOM   2008 1HE  LYS A 132       1.445  49.700  26.008  1.00  0.63           H  
ATOM   2009 2HE  LYS A 132       0.992  49.308  27.677  1.00  0.63           H  
ATOM   2010 1HZ  LYS A 132       3.214  48.561  27.181  1.00  0.63           H  
ATOM   2011 2HZ  LYS A 132       2.220  47.253  27.486  1.00  0.63           H  
ATOM   2012 3HZ  LYS A 132       2.667  47.641  25.937  1.00  0.63           H  
ATOM   2013  N   ALA A 133      -3.395  45.214  24.778  1.00  0.63           N  
ATOM   2014  CA  ALA A 133      -4.445  44.213  24.857  1.00  0.63           C  
ATOM   2015  C   ALA A 133      -5.624  44.693  25.694  1.00  0.63           C  
ATOM   2016  O   ALA A 133      -6.773  44.428  25.345  1.00  0.63           O  
ATOM   2017  CB  ALA A 133      -3.876  42.929  25.417  1.00  0.63           C  
ATOM   2018  H   ALA A 133      -2.455  44.936  25.035  1.00  0.63           H  
ATOM   2019  HA  ALA A 133      -4.802  44.026  23.862  1.00  0.63           H  
ATOM   2020 1HB  ALA A 133      -4.647  42.166  25.451  1.00  0.63           H  
ATOM   2021 2HB  ALA A 133      -3.051  42.587  24.787  1.00  0.63           H  
ATOM   2022 3HB  ALA A 133      -3.506  43.114  26.403  1.00  0.63           H  
ATOM   2023  N   ARG A 134      -5.369  45.457  26.757  1.00  0.64           N  
ATOM   2024  CA  ARG A 134      -6.446  46.002  27.579  1.00  0.64           C  
ATOM   2025  C   ARG A 134      -7.391  46.956  26.827  1.00  0.64           C  
ATOM   2026  O   ARG A 134      -8.470  47.268  27.331  1.00  0.64           O  
ATOM   2027  CB  ARG A 134      -5.888  46.715  28.796  1.00  0.64           C  
ATOM   2028  CG  ARG A 134      -5.108  47.957  28.511  1.00  0.64           C  
ATOM   2029  CD  ARG A 134      -4.541  48.564  29.742  1.00  0.64           C  
ATOM   2030  NE  ARG A 134      -3.461  47.773  30.367  1.00  0.64           N  
ATOM   2031  CZ  ARG A 134      -2.974  48.065  31.605  1.00  0.64           C  
ATOM   2032  NH1 ARG A 134      -3.498  49.083  32.259  1.00  0.64           N  
ATOM   2033  NH2 ARG A 134      -1.993  47.381  32.194  1.00  0.64           N  
ATOM   2034  H   ARG A 134      -4.407  45.634  27.049  1.00  0.64           H  
ATOM   2035  HA  ARG A 134      -7.041  45.163  27.939  1.00  0.64           H  
ATOM   2036 1HB  ARG A 134      -6.702  46.982  29.465  1.00  0.64           H  
ATOM   2037 2HB  ARG A 134      -5.233  46.049  29.330  1.00  0.64           H  
ATOM   2038 1HG  ARG A 134      -4.302  47.718  27.839  1.00  0.64           H  
ATOM   2039 2HG  ARG A 134      -5.764  48.687  28.057  1.00  0.64           H  
ATOM   2040 1HD  ARG A 134      -4.138  49.544  29.492  1.00  0.64           H  
ATOM   2041 2HD  ARG A 134      -5.338  48.682  30.474  1.00  0.64           H  
ATOM   2042  HE  ARG A 134      -3.061  46.982  29.841  1.00  0.64           H  
ATOM   2043 1HH1 ARG A 134      -4.242  49.624  31.841  1.00  0.64           H  
ATOM   2044 2HH1 ARG A 134      -3.155  49.322  33.178  1.00  0.64           H  
ATOM   2045 1HH2 ARG A 134      -1.522  46.584  31.765  1.00  0.64           H  
ATOM   2046 2HH2 ARG A 134      -1.687  47.660  33.112  1.00  0.64           H  
ATOM   2047  N   THR A 135      -6.975  47.463  25.655  1.00  0.65           N  
ATOM   2048  CA  THR A 135      -7.802  48.386  24.889  1.00  0.65           C  
ATOM   2049  C   THR A 135      -8.492  47.677  23.717  1.00  0.65           C  
ATOM   2050  O   THR A 135      -9.211  48.308  22.936  1.00  0.65           O  
ATOM   2051  CB  THR A 135      -6.973  49.569  24.338  1.00  0.65           C  
ATOM   2052  OG1 THR A 135      -6.008  49.112  23.383  1.00  0.65           O  
ATOM   2053  CG2 THR A 135      -6.220  50.220  25.475  1.00  0.65           C  
ATOM   2054  H   THR A 135      -6.085  47.178  25.255  1.00  0.65           H  
ATOM   2055  HA  THR A 135      -8.575  48.786  25.541  1.00  0.65           H  
ATOM   2056  HB  THR A 135      -7.632  50.299  23.872  1.00  0.65           H  
ATOM   2057  HG1 THR A 135      -5.671  48.226  23.647  1.00  0.65           H  
ATOM   2058 1HG2 THR A 135      -5.633  51.054  25.094  1.00  0.65           H  
ATOM   2059 2HG2 THR A 135      -6.926  50.579  26.222  1.00  0.65           H  
ATOM   2060 3HG2 THR A 135      -5.560  49.488  25.916  1.00  0.65           H  
ATOM   2061  N   TYR A 136      -8.258  46.372  23.572  1.00  0.67           N  
ATOM   2062  CA  TYR A 136      -8.838  45.615  22.472  1.00  0.67           C  
ATOM   2063  C   TYR A 136     -10.233  45.093  22.792  1.00  0.67           C  
ATOM   2064  O   TYR A 136     -10.498  44.615  23.897  1.00  0.67           O  
ATOM   2065  CB  TYR A 136      -7.942  44.426  22.108  1.00  0.67           C  
ATOM   2066  CG  TYR A 136      -6.679  44.713  21.339  1.00  0.67           C  
ATOM   2067  CD1 TYR A 136      -5.637  43.812  21.396  1.00  0.67           C  
ATOM   2068  CD2 TYR A 136      -6.572  45.831  20.545  1.00  0.67           C  
ATOM   2069  CE1 TYR A 136      -4.479  44.044  20.698  1.00  0.67           C  
ATOM   2070  CE2 TYR A 136      -5.416  46.047  19.822  1.00  0.67           C  
ATOM   2071  CZ  TYR A 136      -4.366  45.158  19.907  1.00  0.67           C  
ATOM   2072  OH  TYR A 136      -3.203  45.363  19.192  1.00  0.67           O  
ATOM   2073  H   TYR A 136      -7.677  45.875  24.246  1.00  0.67           H  
ATOM   2074  HA  TYR A 136      -8.921  46.273  21.609  1.00  0.67           H  
ATOM   2075 1HB  TYR A 136      -7.652  43.923  23.026  1.00  0.67           H  
ATOM   2076 2HB  TYR A 136      -8.520  43.714  21.541  1.00  0.67           H  
ATOM   2077  HD1 TYR A 136      -5.729  42.917  22.014  1.00  0.67           H  
ATOM   2078  HD2 TYR A 136      -7.399  46.538  20.479  1.00  0.67           H  
ATOM   2079  HE1 TYR A 136      -3.661  43.344  20.764  1.00  0.67           H  
ATOM   2080  HE2 TYR A 136      -5.336  46.923  19.184  1.00  0.67           H  
ATOM   2081  HH  TYR A 136      -3.297  46.149  18.620  1.00  0.67           H  
ATOM   2082  N   SER A 137     -11.115  45.138  21.801  1.00  0.68           N  
ATOM   2083  CA  SER A 137     -12.443  44.561  21.942  1.00  0.68           C  
ATOM   2084  C   SER A 137     -12.286  43.062  21.922  1.00  0.68           C  
ATOM   2085  O   SER A 137     -11.251  42.583  21.461  1.00  0.68           O  
ATOM   2086  CB  SER A 137     -13.334  45.007  20.796  1.00  0.68           C  
ATOM   2087  OG  SER A 137     -12.900  44.467  19.544  1.00  0.68           O  
ATOM   2088  H   SER A 137     -10.855  45.576  20.931  1.00  0.68           H  
ATOM   2089  HA  SER A 137     -12.875  44.868  22.896  1.00  0.68           H  
ATOM   2090 1HB  SER A 137     -14.360  44.702  20.991  1.00  0.68           H  
ATOM   2091 2HB  SER A 137     -13.322  46.094  20.744  1.00  0.68           H  
ATOM   2092  HG  SER A 137     -13.356  44.986  18.864  1.00  0.68           H  
ATOM   2093  N   LYS A 138     -13.299  42.307  22.347  1.00  0.68           N  
ATOM   2094  CA  LYS A 138     -13.162  40.852  22.297  1.00  0.68           C  
ATOM   2095  C   LYS A 138     -12.799  40.407  20.888  1.00  0.68           C  
ATOM   2096  O   LYS A 138     -11.954  39.528  20.704  1.00  0.68           O  
ATOM   2097  CB  LYS A 138     -14.424  40.153  22.788  1.00  0.68           C  
ATOM   2098  CG  LYS A 138     -14.303  38.631  22.838  1.00  0.68           C  
ATOM   2099  CD  LYS A 138     -15.533  37.983  23.474  1.00  0.68           C  
ATOM   2100  CE  LYS A 138     -15.370  36.467  23.544  1.00  0.68           C  
ATOM   2101  NZ  LYS A 138     -16.483  35.811  24.276  1.00  0.68           N  
ATOM   2102  H   LYS A 138     -14.137  42.732  22.718  1.00  0.68           H  
ATOM   2103  HA  LYS A 138     -12.347  40.560  22.952  1.00  0.68           H  
ATOM   2104 1HB  LYS A 138     -14.672  40.505  23.789  1.00  0.68           H  
ATOM   2105 2HB  LYS A 138     -15.259  40.402  22.133  1.00  0.68           H  
ATOM   2106 1HG  LYS A 138     -14.183  38.243  21.822  1.00  0.68           H  
ATOM   2107 2HG  LYS A 138     -13.421  38.353  23.416  1.00  0.68           H  
ATOM   2108 1HD  LYS A 138     -15.675  38.372  24.483  1.00  0.68           H  
ATOM   2109 2HD  LYS A 138     -16.417  38.217  22.881  1.00  0.68           H  
ATOM   2110 1HE  LYS A 138     -15.329  36.063  22.534  1.00  0.68           H  
ATOM   2111 2HE  LYS A 138     -14.435  36.235  24.054  1.00  0.68           H  
ATOM   2112 1HZ  LYS A 138     -16.291  34.794  24.304  1.00  0.68           H  
ATOM   2113 2HZ  LYS A 138     -16.512  36.147  25.222  1.00  0.68           H  
ATOM   2114 3HZ  LYS A 138     -17.360  35.980  23.825  1.00  0.68           H  
ATOM   2115  N   GLY A 139     -13.416  41.036  19.893  1.00  0.68           N  
ATOM   2116  CA  GLY A 139     -13.131  40.722  18.508  1.00  0.68           C  
ATOM   2117  C   GLY A 139     -11.646  40.928  18.231  1.00  0.68           C  
ATOM   2118  O   GLY A 139     -10.982  40.032  17.700  1.00  0.68           O  
ATOM   2119  H   GLY A 139     -14.093  41.752  20.107  1.00  0.68           H  
ATOM   2120 1HA  GLY A 139     -13.409  39.687  18.307  1.00  0.68           H  
ATOM   2121 2HA  GLY A 139     -13.730  41.355  17.854  1.00  0.68           H  
ATOM   2122  N   ASN A 140     -11.107  42.109  18.579  1.00  0.68           N  
ATOM   2123  CA  ASN A 140      -9.688  42.343  18.303  1.00  0.68           C  
ATOM   2124  C   ASN A 140      -8.800  41.353  19.045  1.00  0.68           C  
ATOM   2125  O   ASN A 140      -7.784  40.913  18.503  1.00  0.68           O  
ATOM   2126  CB  ASN A 140      -9.258  43.761  18.628  1.00  0.68           C  
ATOM   2127  CG  ASN A 140      -9.756  44.812  17.665  1.00  0.68           C  
ATOM   2128  OD1 ASN A 140     -10.201  44.511  16.555  1.00  0.68           O  
ATOM   2129  ND2 ASN A 140      -9.676  46.061  18.064  1.00  0.68           N  
ATOM   2130  H   ASN A 140     -11.676  42.829  19.034  1.00  0.68           H  
ATOM   2131  HA  ASN A 140      -9.514  42.173  17.252  1.00  0.68           H  
ATOM   2132 1HB  ASN A 140      -9.643  44.011  19.605  1.00  0.68           H  
ATOM   2133 2HB  ASN A 140      -8.170  43.810  18.680  1.00  0.68           H  
ATOM   2134 1HD2 ASN A 140      -9.988  46.797  17.461  1.00  0.68           H  
ATOM   2135 2HD2 ASN A 140      -9.301  46.285  18.959  1.00  0.68           H  
ATOM   2136  N   ARG A 141      -9.185  40.971  20.261  1.00  0.68           N  
ATOM   2137  CA  ARG A 141      -8.384  40.029  21.028  1.00  0.68           C  
ATOM   2138  C   ARG A 141      -8.334  38.677  20.295  1.00  0.68           C  
ATOM   2139  O   ARG A 141      -7.283  38.019  20.239  1.00  0.68           O  
ATOM   2140  CB  ARG A 141      -8.963  39.863  22.427  1.00  0.68           C  
ATOM   2141  CG  ARG A 141      -8.855  41.099  23.322  1.00  0.68           C  
ATOM   2142  CD  ARG A 141      -9.574  40.938  24.610  1.00  0.68           C  
ATOM   2143  NE  ARG A 141      -9.011  39.906  25.475  1.00  0.68           N  
ATOM   2144  CZ  ARG A 141      -8.018  40.117  26.354  1.00  0.68           C  
ATOM   2145  NH1 ARG A 141      -7.476  41.314  26.466  1.00  0.68           N  
ATOM   2146  NH2 ARG A 141      -7.604  39.119  27.109  1.00  0.68           N  
ATOM   2147  H   ARG A 141     -10.036  41.367  20.666  1.00  0.68           H  
ATOM   2148  HA  ARG A 141      -7.375  40.427  21.111  1.00  0.68           H  
ATOM   2149 1HB  ARG A 141     -10.004  39.564  22.370  1.00  0.68           H  
ATOM   2150 2HB  ARG A 141      -8.426  39.096  22.940  1.00  0.68           H  
ATOM   2151 1HG  ARG A 141      -7.824  41.346  23.526  1.00  0.68           H  
ATOM   2152 2HG  ARG A 141      -9.318  41.927  22.815  1.00  0.68           H  
ATOM   2153 1HD  ARG A 141      -9.543  41.891  25.144  1.00  0.68           H  
ATOM   2154 2HD  ARG A 141     -10.603  40.680  24.412  1.00  0.68           H  
ATOM   2155  HE  ARG A 141      -9.402  38.966  25.423  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 141      -7.817  42.076  25.884  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 141      -6.734  41.481  27.132  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 141      -8.053  38.180  26.991  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 141      -6.834  39.279  27.794  1.00  0.68           H  
ATOM   2160  N   GLN A 142      -9.469  38.269  19.702  1.00  0.67           N  
ATOM   2161  CA  GLN A 142      -9.510  37.015  18.954  1.00  0.67           C  
ATOM   2162  C   GLN A 142      -8.613  37.109  17.727  1.00  0.67           C  
ATOM   2163  O   GLN A 142      -7.934  36.138  17.376  1.00  0.67           O  
ATOM   2164  CB  GLN A 142     -10.945  36.634  18.538  1.00  0.67           C  
ATOM   2165  CG  GLN A 142     -11.825  36.224  19.706  1.00  0.67           C  
ATOM   2166  CD  GLN A 142     -13.263  35.815  19.332  1.00  0.67           C  
ATOM   2167  OE1 GLN A 142     -13.881  36.185  18.321  1.00  0.67           O  
ATOM   2168  NE2 GLN A 142     -13.804  34.995  20.221  1.00  0.67           N  
ATOM   2169  H   GLN A 142     -10.318  38.832  19.796  1.00  0.67           H  
ATOM   2170  HA  GLN A 142      -9.129  36.222  19.592  1.00  0.67           H  
ATOM   2171 1HB  GLN A 142     -11.417  37.483  18.041  1.00  0.67           H  
ATOM   2172 2HB  GLN A 142     -10.918  35.809  17.823  1.00  0.67           H  
ATOM   2173 1HG  GLN A 142     -11.356  35.372  20.206  1.00  0.67           H  
ATOM   2174 2HG  GLN A 142     -11.885  37.057  20.399  1.00  0.67           H  
ATOM   2175 1HE2 GLN A 142     -14.734  34.605  20.120  1.00  0.67           H  
ATOM   2176 2HE2 GLN A 142     -13.246  34.722  21.038  1.00  0.67           H  
ATOM   2177  N   LYS A 143      -8.576  38.290  17.093  1.00  0.67           N  
ATOM   2178  CA  LYS A 143      -7.737  38.479  15.914  1.00  0.67           C  
ATOM   2179  C   LYS A 143      -6.268  38.362  16.300  1.00  0.67           C  
ATOM   2180  O   LYS A 143      -5.483  37.722  15.602  1.00  0.67           O  
ATOM   2181  CB  LYS A 143      -7.998  39.833  15.257  1.00  0.67           C  
ATOM   2182  CG  LYS A 143      -9.382  39.951  14.679  1.00  0.67           C  
ATOM   2183  CD  LYS A 143      -9.540  41.077  13.702  1.00  0.67           C  
ATOM   2184  CE  LYS A 143      -9.261  42.437  14.283  1.00  0.67           C  
ATOM   2185  NZ  LYS A 143      -9.556  43.539  13.313  1.00  0.67           N  
ATOM   2186  H   LYS A 143      -9.177  39.049  17.422  1.00  0.67           H  
ATOM   2187  HA  LYS A 143      -7.947  37.695  15.192  1.00  0.67           H  
ATOM   2188 1HB  LYS A 143      -7.859  40.629  15.983  1.00  0.67           H  
ATOM   2189 2HB  LYS A 143      -7.278  39.993  14.455  1.00  0.67           H  
ATOM   2190 1HG  LYS A 143      -9.627  39.047  14.208  1.00  0.67           H  
ATOM   2191 2HG  LYS A 143     -10.085  40.106  15.478  1.00  0.67           H  
ATOM   2192 1HD  LYS A 143      -8.938  40.916  12.835  1.00  0.67           H  
ATOM   2193 2HD  LYS A 143     -10.562  41.066  13.405  1.00  0.67           H  
ATOM   2194 1HE  LYS A 143      -9.864  42.570  15.143  1.00  0.67           H  
ATOM   2195 2HE  LYS A 143      -8.208  42.489  14.561  1.00  0.67           H  
ATOM   2196 1HZ  LYS A 143      -9.341  44.439  13.722  1.00  0.67           H  
ATOM   2197 2HZ  LYS A 143      -8.973  43.386  12.475  1.00  0.67           H  
ATOM   2198 3HZ  LYS A 143     -10.530  43.521  13.057  1.00  0.67           H  
ATOM   2199  N   VAL A 144      -5.898  38.881  17.473  1.00  0.68           N  
ATOM   2200  CA  VAL A 144      -4.508  38.778  17.902  1.00  0.68           C  
ATOM   2201  C   VAL A 144      -4.141  37.311  18.047  1.00  0.68           C  
ATOM   2202  O   VAL A 144      -3.077  36.877  17.591  1.00  0.68           O  
ATOM   2203  CB  VAL A 144      -4.280  39.454  19.264  1.00  0.68           C  
ATOM   2204  CG1 VAL A 144      -2.874  39.161  19.767  1.00  0.68           C  
ATOM   2205  CG2 VAL A 144      -4.467  40.907  19.169  1.00  0.68           C  
ATOM   2206  H   VAL A 144      -6.577  39.404  18.030  1.00  0.68           H  
ATOM   2207  HA  VAL A 144      -3.866  39.237  17.150  1.00  0.68           H  
ATOM   2208  HB  VAL A 144      -4.986  39.042  19.976  1.00  0.68           H  
ATOM   2209 1HG1 VAL A 144      -2.738  39.627  20.743  1.00  0.68           H  
ATOM   2210 2HG1 VAL A 144      -2.736  38.083  19.856  1.00  0.68           H  
ATOM   2211 3HG1 VAL A 144      -2.141  39.566  19.068  1.00  0.68           H  
ATOM   2212 1HG2 VAL A 144      -4.313  41.316  20.148  1.00  0.68           H  
ATOM   2213 2HG2 VAL A 144      -3.754  41.318  18.483  1.00  0.68           H  
ATOM   2214 3HG2 VAL A 144      -5.458  41.137  18.833  1.00  0.68           H  
ATOM   2215  N   SER A 145      -5.028  36.536  18.686  1.00  0.69           N  
ATOM   2216  CA  SER A 145      -4.766  35.118  18.880  1.00  0.69           C  
ATOM   2217  C   SER A 145      -4.704  34.326  17.577  1.00  0.69           C  
ATOM   2218  O   SER A 145      -3.815  33.482  17.424  1.00  0.69           O  
ATOM   2219  CB  SER A 145      -5.792  34.514  19.797  1.00  0.69           C  
ATOM   2220  OG  SER A 145      -5.664  35.038  21.074  1.00  0.69           O  
ATOM   2221  H   SER A 145      -5.886  36.953  19.056  1.00  0.69           H  
ATOM   2222  HA  SER A 145      -3.798  35.028  19.371  1.00  0.69           H  
ATOM   2223 1HB  SER A 145      -6.790  34.710  19.405  1.00  0.69           H  
ATOM   2224 2HB  SER A 145      -5.650  33.439  19.832  1.00  0.69           H  
ATOM   2225  HG  SER A 145      -5.984  35.951  21.001  1.00  0.69           H  
ATOM   2226  N   LEU A 146      -5.597  34.600  16.617  1.00  0.71           N  
ATOM   2227  CA  LEU A 146      -5.516  33.846  15.370  1.00  0.71           C  
ATOM   2228  C   LEU A 146      -4.247  34.227  14.616  1.00  0.71           C  
ATOM   2229  O   LEU A 146      -3.566  33.351  14.086  1.00  0.71           O  
ATOM   2230  CB  LEU A 146      -6.766  33.962  14.488  1.00  0.71           C  
ATOM   2231  CG  LEU A 146      -6.674  33.053  13.204  1.00  0.71           C  
ATOM   2232  CD1 LEU A 146      -6.435  31.589  13.620  1.00  0.71           C  
ATOM   2233  CD2 LEU A 146      -7.952  33.094  12.407  1.00  0.71           C  
ATOM   2234  H   LEU A 146      -6.331  35.294  16.771  1.00  0.71           H  
ATOM   2235  HA  LEU A 146      -5.424  32.799  15.621  1.00  0.71           H  
ATOM   2236 1HB  LEU A 146      -7.643  33.671  15.067  1.00  0.71           H  
ATOM   2237 2HB  LEU A 146      -6.882  35.004  14.171  1.00  0.71           H  
ATOM   2238  HG  LEU A 146      -5.853  33.401  12.605  1.00  0.71           H  
ATOM   2239 1HD1 LEU A 146      -6.356  30.964  12.730  1.00  0.71           H  
ATOM   2240 2HD1 LEU A 146      -5.516  31.518  14.189  1.00  0.71           H  
ATOM   2241 3HD1 LEU A 146      -7.268  31.246  14.230  1.00  0.71           H  
ATOM   2242 1HD2 LEU A 146      -7.856  32.463  11.523  1.00  0.71           H  
ATOM   2243 2HD2 LEU A 146      -8.749  32.718  13.028  1.00  0.71           H  
ATOM   2244 3HD2 LEU A 146      -8.170  34.103  12.106  1.00  0.71           H  
ATOM   2245  N   ILE A 147      -3.888  35.514  14.599  1.00  0.72           N  
ATOM   2246  CA  ILE A 147      -2.651  35.910  13.942  1.00  0.72           C  
ATOM   2247  C   ILE A 147      -1.480  35.224  14.593  1.00  0.72           C  
ATOM   2248  O   ILE A 147      -0.605  34.694  13.908  1.00  0.72           O  
ATOM   2249  CB  ILE A 147      -2.388  37.413  14.033  1.00  0.72           C  
ATOM   2250  CG1 ILE A 147      -3.348  38.154  13.227  1.00  0.72           C  
ATOM   2251  CG2 ILE A 147      -0.978  37.710  13.557  1.00  0.72           C  
ATOM   2252  CD1 ILE A 147      -3.338  39.592  13.518  1.00  0.72           C  
ATOM   2253  H   ILE A 147      -4.474  36.225  15.040  1.00  0.72           H  
ATOM   2254  HA  ILE A 147      -2.698  35.614  12.895  1.00  0.72           H  
ATOM   2255  HB  ILE A 147      -2.507  37.748  15.068  1.00  0.72           H  
ATOM   2256 1HG1 ILE A 147      -3.083  38.020  12.205  1.00  0.72           H  
ATOM   2257 2HG1 ILE A 147      -4.348  37.759  13.390  1.00  0.72           H  
ATOM   2258 1HG2 ILE A 147      -0.805  38.769  13.607  1.00  0.72           H  
ATOM   2259 2HG2 ILE A 147      -0.257  37.185  14.182  1.00  0.72           H  
ATOM   2260 3HG2 ILE A 147      -0.863  37.387  12.554  1.00  0.72           H  
ATOM   2261 1HD1 ILE A 147      -4.046  40.109  12.894  1.00  0.72           H  
ATOM   2262 2HD1 ILE A 147      -3.612  39.704  14.548  1.00  0.72           H  
ATOM   2263 3HD1 ILE A 147      -2.346  39.987  13.350  1.00  0.72           H  
ATOM   2264  N   SER A 148      -1.463  35.214  15.924  1.00  0.75           N  
ATOM   2265  CA  SER A 148      -0.371  34.596  16.630  1.00  0.75           C  
ATOM   2266  C   SER A 148      -0.280  33.126  16.227  1.00  0.75           C  
ATOM   2267  O   SER A 148       0.784  32.639  15.847  1.00  0.75           O  
ATOM   2268  CB  SER A 148      -0.632  34.702  18.126  1.00  0.75           C  
ATOM   2269  OG  SER A 148      -0.682  36.038  18.537  1.00  0.75           O  
ATOM   2270  H   SER A 148      -2.203  35.672  16.454  1.00  0.75           H  
ATOM   2271  HA  SER A 148       0.557  35.099  16.371  1.00  0.75           H  
ATOM   2272 1HB  SER A 148      -1.561  34.205  18.376  1.00  0.75           H  
ATOM   2273 2HB  SER A 148       0.157  34.204  18.661  1.00  0.75           H  
ATOM   2274  HG  SER A 148      -1.464  36.421  18.074  1.00  0.75           H  
ATOM   2275  N   ALA A 149      -1.416  32.427  16.210  1.00  0.79           N  
ATOM   2276  CA  ALA A 149      -1.431  31.014  15.852  1.00  0.79           C  
ATOM   2277  C   ALA A 149      -0.927  30.769  14.434  1.00  0.79           C  
ATOM   2278  O   ALA A 149      -0.121  29.867  14.192  1.00  0.79           O  
ATOM   2279  CB  ALA A 149      -2.846  30.489  15.985  1.00  0.79           C  
ATOM   2280  H   ALA A 149      -2.285  32.871  16.501  1.00  0.79           H  
ATOM   2281  HA  ALA A 149      -0.775  30.485  16.540  1.00  0.79           H  
ATOM   2282 1HB  ALA A 149      -2.883  29.446  15.752  1.00  0.79           H  
ATOM   2283 2HB  ALA A 149      -3.177  30.650  17.007  1.00  0.79           H  
ATOM   2284 3HB  ALA A 149      -3.491  31.029  15.303  1.00  0.79           H  
ATOM   2285  N   LEU A 150      -1.311  31.642  13.510  1.00  0.84           N  
ATOM   2286  CA  LEU A 150      -0.957  31.492  12.108  1.00  0.84           C  
ATOM   2287  C   LEU A 150       0.430  32.022  11.782  1.00  0.84           C  
ATOM   2288  O   LEU A 150       0.878  31.917  10.629  1.00  0.84           O  
ATOM   2289  CB  LEU A 150      -1.974  32.225  11.241  1.00  0.84           C  
ATOM   2290  CG  LEU A 150      -3.401  31.710  11.263  1.00  0.84           C  
ATOM   2291  CD1 LEU A 150      -4.253  32.653  10.454  1.00  0.84           C  
ATOM   2292  CD2 LEU A 150      -3.468  30.308  10.712  1.00  0.84           C  
ATOM   2293  H   LEU A 150      -1.944  32.399  13.774  1.00  0.84           H  
ATOM   2294  HA  LEU A 150      -0.985  30.432  11.866  1.00  0.84           H  
ATOM   2295 1HB  LEU A 150      -2.020  33.252  11.599  1.00  0.84           H  
ATOM   2296 2HB  LEU A 150      -1.632  32.237  10.220  1.00  0.84           H  
ATOM   2297  HG  LEU A 150      -3.767  31.705  12.282  1.00  0.84           H  
ATOM   2298 1HD1 LEU A 150      -5.280  32.308  10.482  1.00  0.84           H  
ATOM   2299 2HD1 LEU A 150      -4.188  33.650  10.885  1.00  0.84           H  
ATOM   2300 3HD1 LEU A 150      -3.901  32.679   9.424  1.00  0.84           H  
ATOM   2301 1HD2 LEU A 150      -4.503  29.967  10.736  1.00  0.84           H  
ATOM   2302 2HD2 LEU A 150      -3.109  30.299   9.683  1.00  0.84           H  
ATOM   2303 3HD2 LEU A 150      -2.850  29.647  11.321  1.00  0.84           H  
ATOM   2304  N   SER A 151       1.102  32.620  12.777  1.00  0.88           N  
ATOM   2305  CA  SER A 151       2.433  33.154  12.577  1.00  0.88           C  
ATOM   2306  C   SER A 151       3.453  32.068  12.866  1.00  0.88           C  
ATOM   2307  O   SER A 151       4.646  32.254  12.623  1.00  0.88           O  
ATOM   2308  CB  SER A 151       2.698  34.336  13.497  1.00  0.88           C  
ATOM   2309  OG  SER A 151       1.850  35.417  13.219  1.00  0.88           O  
ATOM   2310  H   SER A 151       0.702  32.686  13.713  1.00  0.88           H  
ATOM   2311  HA  SER A 151       2.535  33.472  11.544  1.00  0.88           H  
ATOM   2312 1HB  SER A 151       2.555  34.023  14.531  1.00  0.88           H  
ATOM   2313 2HB  SER A 151       3.734  34.649  13.394  1.00  0.88           H  
ATOM   2314  HG  SER A 151       0.943  35.066  13.314  1.00  0.88           H  
ATOM   2315  N   SER A 152       2.984  30.940  13.405  1.00  0.90           N  
ATOM   2316  CA  SER A 152       3.845  29.826  13.752  1.00  0.90           C  
ATOM   2317  C   SER A 152       3.812  28.775  12.653  1.00  0.90           C  
ATOM   2318  O   SER A 152       2.763  28.520  12.058  1.00  0.90           O  
ATOM   2319  CB  SER A 152       3.399  29.224  15.062  1.00  0.90           C  
ATOM   2320  OG  SER A 152       4.167  28.102  15.372  1.00  0.90           O  
ATOM   2321  H   SER A 152       1.983  30.831  13.584  1.00  0.90           H  
ATOM   2322  HA  SER A 152       4.868  30.189  13.857  1.00  0.90           H  
ATOM   2323 1HB  SER A 152       3.491  29.967  15.856  1.00  0.90           H  
ATOM   2324 2HB  SER A 152       2.346  28.944  14.993  1.00  0.90           H  
ATOM   2325  HG  SER A 152       4.107  27.521  14.606  1.00  0.90           H  
ATOM   2326  N   HIS A 153       4.932  28.100  12.410  1.00  0.89           N  
ATOM   2327  CA  HIS A 153       4.955  27.060  11.374  1.00  0.89           C  
ATOM   2328  C   HIS A 153       4.346  25.742  11.857  1.00  0.89           C  
ATOM   2329  O   HIS A 153       5.026  24.726  12.000  1.00  0.89           O  
ATOM   2330  CB  HIS A 153       6.384  26.833  10.883  1.00  0.89           C  
ATOM   2331  CG  HIS A 153       6.957  28.025  10.172  1.00  0.89           C  
ATOM   2332  ND1 HIS A 153       7.809  28.919  10.785  1.00  0.89           N  
ATOM   2333  CD2 HIS A 153       6.792  28.471   8.903  1.00  0.89           C  
ATOM   2334  CE1 HIS A 153       8.143  29.868   9.922  1.00  0.89           C  
ATOM   2335  NE2 HIS A 153       7.541  29.617   8.774  1.00  0.89           N  
ATOM   2336  H   HIS A 153       5.774  28.319  12.927  1.00  0.89           H  
ATOM   2337  HA  HIS A 153       4.364  27.392  10.521  1.00  0.89           H  
ATOM   2338 1HB  HIS A 153       7.028  26.591  11.729  1.00  0.89           H  
ATOM   2339 2HB  HIS A 153       6.402  25.983  10.200  1.00  0.89           H  
ATOM   2340  HD2 HIS A 153       6.179  28.009   8.129  1.00  0.89           H  
ATOM   2341  HE1 HIS A 153       8.802  30.711  10.122  1.00  0.89           H  
ATOM   2342  HE2 HIS A 153       7.615  30.179   7.932  1.00  0.89           H  
ATOM   2343  N   ALA A 154       3.048  25.793  12.115  1.00  0.86           N  
ATOM   2344  CA  ALA A 154       2.293  24.667  12.628  1.00  0.86           C  
ATOM   2345  C   ALA A 154       1.972  23.681  11.531  1.00  0.86           C  
ATOM   2346  O   ALA A 154       1.891  24.030  10.352  1.00  0.86           O  
ATOM   2347  CB  ALA A 154       1.008  25.134  13.291  1.00  0.86           C  
ATOM   2348  H   ALA A 154       2.586  26.687  11.957  1.00  0.86           H  
ATOM   2349  HA  ALA A 154       2.909  24.160  13.367  1.00  0.86           H  
ATOM   2350 1HB  ALA A 154       0.474  24.279  13.690  1.00  0.86           H  
ATOM   2351 2HB  ALA A 154       1.246  25.821  14.103  1.00  0.86           H  
ATOM   2352 3HB  ALA A 154       0.381  25.641  12.560  1.00  0.86           H  
ATOM   2353  N   THR A 155       1.739  22.446  11.935  1.00  0.80           N  
ATOM   2354  CA  THR A 155       1.256  21.432  11.015  1.00  0.80           C  
ATOM   2355  C   THR A 155      -0.195  21.144  11.378  1.00  0.80           C  
ATOM   2356  O   THR A 155      -0.955  20.565  10.594  1.00  0.80           O  
ATOM   2357  CB  THR A 155       2.126  20.175  11.080  1.00  0.80           C  
ATOM   2358  OG1 THR A 155       2.079  19.622  12.380  1.00  0.80           O  
ATOM   2359  CG2 THR A 155       3.566  20.542  10.781  1.00  0.80           C  
ATOM   2360  H   THR A 155       1.869  22.229  12.920  1.00  0.80           H  
ATOM   2361  HA  THR A 155       1.283  21.822   9.997  1.00  0.80           H  
ATOM   2362  HB  THR A 155       1.771  19.441  10.356  1.00  0.80           H  
ATOM   2363  HG1 THR A 155       1.194  19.288  12.547  1.00  0.80           H  
ATOM   2364 1HG2 THR A 155       4.189  19.650  10.835  1.00  0.80           H  
ATOM   2365 2HG2 THR A 155       3.632  20.974   9.782  1.00  0.80           H  
ATOM   2366 3HG2 THR A 155       3.915  21.272  11.514  1.00  0.80           H  
ATOM   2367  N   LEU A 156      -0.557  21.587  12.582  1.00  0.74           N  
ATOM   2368  CA  LEU A 156      -1.886  21.427  13.150  1.00  0.74           C  
ATOM   2369  C   LEU A 156      -2.361  22.691  13.863  1.00  0.74           C  
ATOM   2370  O   LEU A 156      -1.631  23.267  14.675  1.00  0.74           O  
ATOM   2371  CB  LEU A 156      -1.886  20.248  14.117  1.00  0.74           C  
ATOM   2372  CG  LEU A 156      -3.139  20.015  14.907  1.00  0.74           C  
ATOM   2373  CD1 LEU A 156      -4.232  19.650  14.006  1.00  0.74           C  
ATOM   2374  CD2 LEU A 156      -2.902  18.914  15.888  1.00  0.74           C  
ATOM   2375  H   LEU A 156       0.160  22.025  13.162  1.00  0.74           H  
ATOM   2376  HA  LEU A 156      -2.583  21.215  12.340  1.00  0.74           H  
ATOM   2377 1HB  LEU A 156      -1.704  19.347  13.540  1.00  0.74           H  
ATOM   2378 2HB  LEU A 156      -1.067  20.381  14.799  1.00  0.74           H  
ATOM   2379  HG  LEU A 156      -3.417  20.929  15.432  1.00  0.74           H  
ATOM   2380 1HD1 LEU A 156      -5.092  19.504  14.592  1.00  0.74           H  
ATOM   2381 2HD1 LEU A 156      -4.404  20.441  13.313  1.00  0.74           H  
ATOM   2382 3HD1 LEU A 156      -3.987  18.739  13.469  1.00  0.74           H  
ATOM   2383 1HD2 LEU A 156      -3.793  18.744  16.469  1.00  0.74           H  
ATOM   2384 2HD2 LEU A 156      -2.633  18.000  15.355  1.00  0.74           H  
ATOM   2385 3HD2 LEU A 156      -2.122  19.174  16.548  1.00  0.74           H  
ATOM   2386  N   LEU A 157      -3.562  23.126  13.517  1.00  0.70           N  
ATOM   2387  CA  LEU A 157      -4.194  24.288  14.116  1.00  0.70           C  
ATOM   2388  C   LEU A 157      -5.508  23.871  14.777  1.00  0.70           C  
ATOM   2389  O   LEU A 157      -6.377  23.296  14.119  1.00  0.70           O  
ATOM   2390  CB  LEU A 157      -4.441  25.332  13.016  1.00  0.70           C  
ATOM   2391  CG  LEU A 157      -5.147  26.609  13.398  1.00  0.70           C  
ATOM   2392  CD1 LEU A 157      -4.279  27.399  14.360  1.00  0.70           C  
ATOM   2393  CD2 LEU A 157      -5.449  27.404  12.125  1.00  0.70           C  
ATOM   2394  H   LEU A 157      -4.073  22.608  12.802  1.00  0.70           H  
ATOM   2395  HA  LEU A 157      -3.536  24.703  14.879  1.00  0.70           H  
ATOM   2396 1HB  LEU A 157      -3.478  25.610  12.596  1.00  0.70           H  
ATOM   2397 2HB  LEU A 157      -5.020  24.856  12.241  1.00  0.70           H  
ATOM   2398  HG  LEU A 157      -6.067  26.372  13.905  1.00  0.70           H  
ATOM   2399 1HD1 LEU A 157      -4.771  28.318  14.649  1.00  0.70           H  
ATOM   2400 2HD1 LEU A 157      -4.096  26.794  15.250  1.00  0.70           H  
ATOM   2401 3HD1 LEU A 157      -3.332  27.640  13.877  1.00  0.70           H  
ATOM   2402 1HD2 LEU A 157      -5.961  28.329  12.381  1.00  0.70           H  
ATOM   2403 2HD2 LEU A 157      -4.516  27.635  11.619  1.00  0.70           H  
ATOM   2404 3HD2 LEU A 157      -6.081  26.812  11.465  1.00  0.70           H  
ATOM   2405  N   LEU A 158      -5.623  24.109  16.075  1.00  0.67           N  
ATOM   2406  CA  LEU A 158      -6.829  23.756  16.805  1.00  0.67           C  
ATOM   2407  C   LEU A 158      -7.575  25.027  17.210  1.00  0.67           C  
ATOM   2408  O   LEU A 158      -7.036  25.850  17.947  1.00  0.67           O  
ATOM   2409  CB  LEU A 158      -6.478  22.933  18.059  1.00  0.67           C  
ATOM   2410  CG  LEU A 158      -5.666  21.592  17.860  1.00  0.67           C  
ATOM   2411  CD1 LEU A 158      -5.464  20.931  19.194  1.00  0.67           C  
ATOM   2412  CD2 LEU A 158      -6.365  20.690  16.951  1.00  0.67           C  
ATOM   2413  H   LEU A 158      -4.852  24.554  16.569  1.00  0.67           H  
ATOM   2414  HA  LEU A 158      -7.482  23.166  16.163  1.00  0.67           H  
ATOM   2415 1HB  LEU A 158      -5.845  23.555  18.683  1.00  0.67           H  
ATOM   2416 2HB  LEU A 158      -7.385  22.722  18.602  1.00  0.67           H  
ATOM   2417  HG  LEU A 158      -4.681  21.828  17.452  1.00  0.67           H  
ATOM   2418 1HD1 LEU A 158      -4.875  20.019  19.074  1.00  0.67           H  
ATOM   2419 2HD1 LEU A 158      -4.949  21.612  19.813  1.00  0.67           H  
ATOM   2420 3HD1 LEU A 158      -6.424  20.684  19.646  1.00  0.67           H  
ATOM   2421 1HD2 LEU A 158      -5.800  19.779  16.832  1.00  0.67           H  
ATOM   2422 2HD2 LEU A 158      -7.338  20.452  17.360  1.00  0.67           H  
ATOM   2423 3HD2 LEU A 158      -6.468  21.183  15.989  1.00  0.67           H  
ATOM   2424  N   LEU A 159      -8.767  25.226  16.679  1.00  0.67           N  
ATOM   2425  CA  LEU A 159      -9.512  26.433  16.993  1.00  0.67           C  
ATOM   2426  C   LEU A 159     -10.734  26.059  17.838  1.00  0.67           C  
ATOM   2427  O   LEU A 159     -11.332  24.999  17.619  1.00  0.67           O  
ATOM   2428  CB  LEU A 159      -9.914  27.151  15.700  1.00  0.67           C  
ATOM   2429  CG  LEU A 159      -8.732  27.486  14.704  1.00  0.67           C  
ATOM   2430  CD1 LEU A 159      -9.219  28.182  13.470  1.00  0.67           C  
ATOM   2431  CD2 LEU A 159      -7.776  28.360  15.351  1.00  0.67           C  
ATOM   2432  H   LEU A 159      -9.172  24.526  16.060  1.00  0.67           H  
ATOM   2433  HA  LEU A 159      -8.886  27.104  17.581  1.00  0.67           H  
ATOM   2434 1HB  LEU A 159     -10.669  26.581  15.198  1.00  0.67           H  
ATOM   2435 2HB  LEU A 159     -10.333  28.091  15.999  1.00  0.67           H  
ATOM   2436  HG  LEU A 159      -8.259  26.555  14.404  1.00  0.67           H  
ATOM   2437 1HD1 LEU A 159      -8.377  28.385  12.816  1.00  0.67           H  
ATOM   2438 2HD1 LEU A 159      -9.909  27.582  12.960  1.00  0.67           H  
ATOM   2439 3HD1 LEU A 159      -9.691  29.121  13.745  1.00  0.67           H  
ATOM   2440 1HD2 LEU A 159      -6.979  28.587  14.674  1.00  0.67           H  
ATOM   2441 2HD2 LEU A 159      -8.290  29.276  15.609  1.00  0.67           H  
ATOM   2442 3HD2 LEU A 159      -7.375  27.880  16.241  1.00  0.67           H  
ATOM   2443  N   ASP A 160     -11.122  26.928  18.774  1.00  0.69           N  
ATOM   2444  CA  ASP A 160     -12.289  26.644  19.611  1.00  0.69           C  
ATOM   2445  C   ASP A 160     -13.147  27.913  19.721  1.00  0.69           C  
ATOM   2446  O   ASP A 160     -12.852  28.814  20.502  1.00  0.69           O  
ATOM   2447  CB  ASP A 160     -11.754  26.132  20.963  1.00  0.69           C  
ATOM   2448  CG  ASP A 160     -12.726  25.601  21.980  1.00  0.69           C  
ATOM   2449  OD1 ASP A 160     -13.895  25.548  21.737  1.00  0.69           O  
ATOM   2450  OD2 ASP A 160     -12.242  25.203  23.030  1.00  0.69           O  
ATOM   2451  H   ASP A 160     -10.570  27.772  18.939  1.00  0.69           H  
ATOM   2452  HA  ASP A 160     -12.890  25.878  19.135  1.00  0.69           H  
ATOM   2453 1HB  ASP A 160     -11.068  25.336  20.746  1.00  0.69           H  
ATOM   2454 2HB  ASP A 160     -11.193  26.893  21.422  1.00  0.69           H  
ATOM   2455  N   GLU A 161     -14.186  27.973  18.877  1.00  0.72           N  
ATOM   2456  CA  GLU A 161     -15.056  29.133  18.644  1.00  0.72           C  
ATOM   2457  C   GLU A 161     -14.329  30.468  18.383  1.00  0.72           C  
ATOM   2458  O   GLU A 161     -14.734  31.507  18.927  1.00  0.72           O  
ATOM   2459  CB  GLU A 161     -16.022  29.301  19.806  1.00  0.72           C  
ATOM   2460  CG  GLU A 161     -16.936  28.166  19.948  1.00  0.72           C  
ATOM   2461  CD  GLU A 161     -18.017  28.368  20.910  1.00  0.72           C  
ATOM   2462  OE1 GLU A 161     -17.769  28.791  22.012  1.00  0.72           O  
ATOM   2463  OE2 GLU A 161     -19.137  28.045  20.563  1.00  0.72           O  
ATOM   2464  H   GLU A 161     -14.399  27.127  18.344  1.00  0.72           H  
ATOM   2465  HA  GLU A 161     -15.669  28.907  17.772  1.00  0.72           H  
ATOM   2466 1HB  GLU A 161     -15.468  29.416  20.738  1.00  0.72           H  
ATOM   2467 2HB  GLU A 161     -16.613  30.196  19.662  1.00  0.72           H  
ATOM   2468 1HG  GLU A 161     -17.387  28.046  18.975  1.00  0.72           H  
ATOM   2469 2HG  GLU A 161     -16.372  27.261  20.190  1.00  0.72           H  
ATOM   2470  N   PRO A 162     -13.368  30.505  17.428  1.00  0.76           N  
ATOM   2471  CA  PRO A 162     -12.525  31.646  17.086  1.00  0.76           C  
ATOM   2472  C   PRO A 162     -13.282  32.818  16.492  1.00  0.76           C  
ATOM   2473  O   PRO A 162     -12.787  33.940  16.492  1.00  0.76           O  
ATOM   2474  CB  PRO A 162     -11.628  31.078  15.984  1.00  0.76           C  
ATOM   2475  CG  PRO A 162     -12.443  29.958  15.365  1.00  0.76           C  
ATOM   2476  CD  PRO A 162     -13.177  29.342  16.519  1.00  0.76           C  
ATOM   2477  HA  PRO A 162     -11.941  31.953  17.968  1.00  0.76           H  
ATOM   2478 1HB  PRO A 162     -11.376  31.861  15.270  1.00  0.76           H  
ATOM   2479 2HB  PRO A 162     -10.680  30.725  16.421  1.00  0.76           H  
ATOM   2480 1HG  PRO A 162     -13.130  30.381  14.614  1.00  0.76           H  
ATOM   2481 2HG  PRO A 162     -11.814  29.259  14.822  1.00  0.76           H  
ATOM   2482 1HD  PRO A 162     -14.127  28.928  16.166  1.00  0.76           H  
ATOM   2483 2HD  PRO A 162     -12.531  28.589  16.968  1.00  0.76           H  
ATOM   2484  N   SER A 163     -14.472  32.531  15.962  1.00  0.80           N  
ATOM   2485  CA  SER A 163     -15.294  33.524  15.301  1.00  0.80           C  
ATOM   2486  C   SER A 163     -16.362  34.153  16.200  1.00  0.80           C  
ATOM   2487  O   SER A 163     -17.087  35.056  15.778  1.00  0.80           O  
ATOM   2488  CB  SER A 163     -15.957  32.869  14.089  1.00  0.80           C  
ATOM   2489  OG  SER A 163     -14.991  32.458  13.140  1.00  0.80           O  
ATOM   2490  H   SER A 163     -14.816  31.586  16.002  1.00  0.80           H  
ATOM   2491  HA  SER A 163     -14.633  34.305  14.962  1.00  0.80           H  
ATOM   2492 1HB  SER A 163     -16.534  32.005  14.415  1.00  0.80           H  
ATOM   2493 2HB  SER A 163     -16.653  33.568  13.625  1.00  0.80           H  
ATOM   2494  HG  SER A 163     -15.464  31.899  12.470  1.00  0.80           H  
ATOM   2495  N   SER A 164     -16.474  33.681  17.440  1.00  0.84           N  
ATOM   2496  CA  SER A 164     -17.566  34.109  18.315  1.00  0.84           C  
ATOM   2497  C   SER A 164     -17.670  35.593  18.702  1.00  0.84           C  
ATOM   2498  O   SER A 164     -18.750  36.041  19.091  1.00  0.84           O  
ATOM   2499  CB  SER A 164     -17.555  33.246  19.555  1.00  0.84           C  
ATOM   2500  OG  SER A 164     -16.342  33.355  20.276  1.00  0.84           O  
ATOM   2501  H   SER A 164     -15.817  32.976  17.782  1.00  0.84           H  
ATOM   2502  HA  SER A 164     -18.489  33.868  17.788  1.00  0.84           H  
ATOM   2503 1HB  SER A 164     -18.381  33.546  20.196  1.00  0.84           H  
ATOM   2504 2HB  SER A 164     -17.723  32.210  19.277  1.00  0.84           H  
ATOM   2505  HG  SER A 164     -15.708  32.747  19.809  1.00  0.84           H  
ATOM   2506  N   GLY A 165     -16.584  36.355  18.619  1.00  0.87           N  
ATOM   2507  CA  GLY A 165     -16.608  37.771  18.963  1.00  0.87           C  
ATOM   2508  C   GLY A 165     -16.393  38.661  17.741  1.00  0.87           C  
ATOM   2509  O   GLY A 165     -16.128  39.857  17.886  1.00  0.87           O  
ATOM   2510  H   GLY A 165     -15.695  35.970  18.310  1.00  0.87           H  
ATOM   2511 1HA  GLY A 165     -17.556  38.019  19.436  1.00  0.87           H  
ATOM   2512 2HA  GLY A 165     -15.825  37.969  19.694  1.00  0.87           H  
ATOM   2513  N   LEU A 166     -16.491  38.098  16.539  1.00  0.90           N  
ATOM   2514  CA  LEU A 166     -16.184  38.882  15.346  1.00  0.90           C  
ATOM   2515  C   LEU A 166     -17.357  39.500  14.594  1.00  0.90           C  
ATOM   2516  O   LEU A 166     -18.464  38.969  14.561  1.00  0.90           O  
ATOM   2517  CB  LEU A 166     -15.499  37.998  14.337  1.00  0.90           C  
ATOM   2518  CG  LEU A 166     -14.266  37.321  14.741  1.00  0.90           C  
ATOM   2519  CD1 LEU A 166     -13.872  36.503  13.587  1.00  0.90           C  
ATOM   2520  CD2 LEU A 166     -13.174  38.309  15.150  1.00  0.90           C  
ATOM   2521  H   LEU A 166     -16.747  37.111  16.438  1.00  0.90           H  
ATOM   2522  HA  LEU A 166     -15.509  39.684  15.639  1.00  0.90           H  
ATOM   2523 1HB  LEU A 166     -16.201  37.211  14.069  1.00  0.90           H  
ATOM   2524 2HB  LEU A 166     -15.294  38.583  13.438  1.00  0.90           H  
ATOM   2525  HG  LEU A 166     -14.476  36.655  15.580  1.00  0.90           H  
ATOM   2526 1HD1 LEU A 166     -13.020  35.957  13.858  1.00  0.90           H  
ATOM   2527 2HD1 LEU A 166     -14.674  35.821  13.326  1.00  0.90           H  
ATOM   2528 3HD1 LEU A 166     -13.660  37.138  12.740  1.00  0.90           H  
ATOM   2529 1HD2 LEU A 166     -12.273  37.761  15.431  1.00  0.90           H  
ATOM   2530 2HD2 LEU A 166     -12.950  38.974  14.322  1.00  0.90           H  
ATOM   2531 3HD2 LEU A 166     -13.516  38.893  15.999  1.00  0.90           H  
ATOM   2532  N   ASP A 167     -17.083  40.622  13.942  1.00  0.93           N  
ATOM   2533  CA  ASP A 167     -18.015  41.196  12.983  1.00  0.93           C  
ATOM   2534  C   ASP A 167     -17.940  40.331  11.708  1.00  0.93           C  
ATOM   2535  O   ASP A 167     -16.892  39.729  11.475  1.00  0.93           O  
ATOM   2536  CB  ASP A 167     -17.599  42.618  12.648  1.00  0.93           C  
ATOM   2537  CG  ASP A 167     -16.266  42.604  12.001  1.00  0.93           C  
ATOM   2538  OD1 ASP A 167     -15.284  42.623  12.703  1.00  0.93           O  
ATOM   2539  OD2 ASP A 167     -16.213  42.461  10.793  1.00  0.93           O  
ATOM   2540  H   ASP A 167     -16.179  41.052  14.073  1.00  0.93           H  
ATOM   2541  HA  ASP A 167     -19.009  41.183  13.420  1.00  0.93           H  
ATOM   2542 1HB  ASP A 167     -18.310  43.094  11.987  1.00  0.93           H  
ATOM   2543 2HB  ASP A 167     -17.547  43.215  13.562  1.00  0.93           H  
ATOM   2544  N   PRO A 168     -18.952  40.332  10.821  1.00  0.94           N  
ATOM   2545  CA  PRO A 168     -18.967  39.645   9.529  1.00  0.94           C  
ATOM   2546  C   PRO A 168     -17.761  39.894   8.595  1.00  0.94           C  
ATOM   2547  O   PRO A 168     -17.436  39.034   7.770  1.00  0.94           O  
ATOM   2548  CB  PRO A 168     -20.251  40.199   8.899  1.00  0.94           C  
ATOM   2549  CG  PRO A 168     -21.151  40.488  10.074  1.00  0.94           C  
ATOM   2550  CD  PRO A 168     -20.230  41.007  11.150  1.00  0.94           C  
ATOM   2551  HA  PRO A 168     -19.085  38.569   9.715  1.00  0.94           H  
ATOM   2552 1HB  PRO A 168     -20.017  41.096   8.306  1.00  0.94           H  
ATOM   2553 2HB  PRO A 168     -20.676  39.457   8.207  1.00  0.94           H  
ATOM   2554 1HG  PRO A 168     -21.928  41.214   9.787  1.00  0.94           H  
ATOM   2555 2HG  PRO A 168     -21.672  39.566  10.378  1.00  0.94           H  
ATOM   2556 1HD  PRO A 168     -20.140  42.095  11.084  1.00  0.94           H  
ATOM   2557 2HD  PRO A 168     -20.625  40.666  12.114  1.00  0.94           H  
ATOM   2558  N   LEU A 169     -17.105  41.063   8.653  1.00  0.95           N  
ATOM   2559  CA  LEU A 169     -15.983  41.262   7.732  1.00  0.95           C  
ATOM   2560  C   LEU A 169     -14.847  40.385   8.210  1.00  0.95           C  
ATOM   2561  O   LEU A 169     -14.222  39.644   7.440  1.00  0.95           O  
ATOM   2562  CB  LEU A 169     -15.539  42.729   7.666  1.00  0.95           C  
ATOM   2563  CG  LEU A 169     -14.369  43.021   6.713  1.00  0.95           C  
ATOM   2564  CD1 LEU A 169     -14.763  42.641   5.302  1.00  0.95           C  
ATOM   2565  CD2 LEU A 169     -13.995  44.490   6.813  1.00  0.95           C  
ATOM   2566  H   LEU A 169     -17.289  41.773   9.366  1.00  0.95           H  
ATOM   2567  HA  LEU A 169     -16.278  40.940   6.735  1.00  0.95           H  
ATOM   2568 1HB  LEU A 169     -16.386  43.337   7.361  1.00  0.95           H  
ATOM   2569 2HB  LEU A 169     -15.231  43.044   8.664  1.00  0.95           H  
ATOM   2570  HG  LEU A 169     -13.524  42.417   6.986  1.00  0.95           H  
ATOM   2571 1HD1 LEU A 169     -13.930  42.835   4.627  1.00  0.95           H  
ATOM   2572 2HD1 LEU A 169     -15.017  41.581   5.270  1.00  0.95           H  
ATOM   2573 3HD1 LEU A 169     -15.625  43.231   4.994  1.00  0.95           H  
ATOM   2574 1HD2 LEU A 169     -13.160  44.700   6.144  1.00  0.95           H  
ATOM   2575 2HD2 LEU A 169     -14.850  45.104   6.531  1.00  0.95           H  
ATOM   2576 3HD2 LEU A 169     -13.706  44.717   7.840  1.00  0.95           H  
ATOM   2577  N   MET A 170     -14.592  40.457   9.507  1.00  0.94           N  
ATOM   2578  CA  MET A 170     -13.554  39.638  10.088  1.00  0.94           C  
ATOM   2579  C   MET A 170     -13.923  38.171  10.067  1.00  0.94           C  
ATOM   2580  O   MET A 170     -13.035  37.339   9.897  1.00  0.94           O  
ATOM   2581  CB  MET A 170     -13.214  40.139  11.463  1.00  0.94           C  
ATOM   2582  CG  MET A 170     -12.556  41.469  11.404  1.00  0.94           C  
ATOM   2583  SD  MET A 170     -10.973  41.403  10.473  1.00  0.94           S  
ATOM   2584  CE  MET A 170     -11.415  41.991   8.873  1.00  0.94           C  
ATOM   2585  H   MET A 170     -15.140  41.108  10.089  1.00  0.94           H  
ATOM   2586  HA  MET A 170     -12.662  39.752   9.478  1.00  0.94           H  
ATOM   2587 1HB  MET A 170     -14.131  40.242  12.051  1.00  0.94           H  
ATOM   2588 2HB  MET A 170     -12.560  39.433  11.969  1.00  0.94           H  
ATOM   2589 1HG  MET A 170     -13.233  42.159  10.891  1.00  0.94           H  
ATOM   2590 2HG  MET A 170     -12.392  41.855  12.400  1.00  0.94           H  
ATOM   2591 1HE  MET A 170     -10.526  42.021   8.242  1.00  0.94           H  
ATOM   2592 2HE  MET A 170     -12.145  41.322   8.442  1.00  0.94           H  
ATOM   2593 3HE  MET A 170     -11.833  42.994   8.956  1.00  0.94           H  
ATOM   2594  N   GLU A 171     -15.218  37.829  10.159  1.00  0.93           N  
ATOM   2595  CA  GLU A 171     -15.550  36.411  10.056  1.00  0.93           C  
ATOM   2596  C   GLU A 171     -15.122  35.905   8.687  1.00  0.93           C  
ATOM   2597  O   GLU A 171     -14.527  34.832   8.583  1.00  0.93           O  
ATOM   2598  CB  GLU A 171     -17.050  36.126  10.214  1.00  0.93           C  
ATOM   2599  CG  GLU A 171     -17.643  36.296  11.615  1.00  0.93           C  
ATOM   2600  CD  GLU A 171     -19.150  36.043  11.641  1.00  0.93           C  
ATOM   2601  OE1 GLU A 171     -19.738  35.960  10.585  1.00  0.93           O  
ATOM   2602  OE2 GLU A 171     -19.701  35.917  12.708  1.00  0.93           O  
ATOM   2603  H   GLU A 171     -15.930  38.538  10.338  1.00  0.93           H  
ATOM   2604  HA  GLU A 171     -15.000  35.860  10.817  1.00  0.93           H  
ATOM   2605 1HB  GLU A 171     -17.601  36.771   9.537  1.00  0.93           H  
ATOM   2606 2HB  GLU A 171     -17.246  35.099   9.903  1.00  0.93           H  
ATOM   2607 1HG  GLU A 171     -17.152  35.607  12.300  1.00  0.93           H  
ATOM   2608 2HG  GLU A 171     -17.448  37.305  11.959  1.00  0.93           H  
ATOM   2609  N   ASN A 172     -15.349  36.702   7.631  1.00  0.91           N  
ATOM   2610  CA  ASN A 172     -14.941  36.254   6.308  1.00  0.91           C  
ATOM   2611  C   ASN A 172     -13.425  36.080   6.242  1.00  0.91           C  
ATOM   2612  O   ASN A 172     -12.938  35.095   5.685  1.00  0.91           O  
ATOM   2613  CB  ASN A 172     -15.438  37.208   5.233  1.00  0.91           C  
ATOM   2614  CG  ASN A 172     -16.935  37.087   4.980  1.00  0.91           C  
ATOM   2615  OD1 ASN A 172     -17.568  36.081   5.314  1.00  0.91           O  
ATOM   2616  ND2 ASN A 172     -17.508  38.102   4.381  1.00  0.91           N  
ATOM   2617  H   ASN A 172     -15.852  37.586   7.744  1.00  0.91           H  
ATOM   2618  HA  ASN A 172     -15.388  35.276   6.123  1.00  0.91           H  
ATOM   2619 1HB  ASN A 172     -15.220  38.233   5.534  1.00  0.91           H  
ATOM   2620 2HB  ASN A 172     -14.902  37.020   4.303  1.00  0.91           H  
ATOM   2621 1HD2 ASN A 172     -18.488  38.078   4.187  1.00  0.91           H  
ATOM   2622 2HD2 ASN A 172     -16.966  38.898   4.122  1.00  0.91           H  
ATOM   2623  N   VAL A 173     -12.674  36.980   6.882  1.00  0.90           N  
ATOM   2624  CA  VAL A 173     -11.218  36.851   6.880  1.00  0.90           C  
ATOM   2625  C   VAL A 173     -10.782  35.584   7.615  1.00  0.90           C  
ATOM   2626  O   VAL A 173      -9.898  34.862   7.147  1.00  0.90           O  
ATOM   2627  CB  VAL A 173     -10.537  38.088   7.474  1.00  0.90           C  
ATOM   2628  CG1 VAL A 173      -9.048  37.835   7.629  1.00  0.90           C  
ATOM   2629  CG2 VAL A 173     -10.773  39.257   6.553  1.00  0.90           C  
ATOM   2630  H   VAL A 173     -13.125  37.783   7.326  1.00  0.90           H  
ATOM   2631  HA  VAL A 173     -10.890  36.773   5.842  1.00  0.90           H  
ATOM   2632  HB  VAL A 173     -10.946  38.295   8.463  1.00  0.90           H  
ATOM   2633 1HG1 VAL A 173      -8.574  38.716   8.053  1.00  0.90           H  
ATOM   2634 2HG1 VAL A 173      -8.901  36.990   8.283  1.00  0.90           H  
ATOM   2635 3HG1 VAL A 173      -8.609  37.622   6.656  1.00  0.90           H  
ATOM   2636 1HG2 VAL A 173     -10.285  40.132   6.956  1.00  0.90           H  
ATOM   2637 2HG2 VAL A 173     -10.354  39.030   5.571  1.00  0.90           H  
ATOM   2638 3HG2 VAL A 173     -11.843  39.438   6.461  1.00  0.90           H  
ATOM   2639  N   PHE A 174     -11.398  35.294   8.765  1.00  0.88           N  
ATOM   2640  CA  PHE A 174     -11.049  34.072   9.485  1.00  0.88           C  
ATOM   2641  C   PHE A 174     -11.331  32.850   8.630  1.00  0.88           C  
ATOM   2642  O   PHE A 174     -10.520  31.922   8.571  1.00  0.88           O  
ATOM   2643  CB  PHE A 174     -11.855  33.944  10.782  1.00  0.88           C  
ATOM   2644  CG  PHE A 174     -11.287  34.682  11.935  1.00  0.88           C  
ATOM   2645  CD1 PHE A 174     -10.947  35.990  11.822  1.00  0.88           C  
ATOM   2646  CD2 PHE A 174     -11.105  34.048  13.158  1.00  0.88           C  
ATOM   2647  CE1 PHE A 174     -10.422  36.673  12.872  1.00  0.88           C  
ATOM   2648  CE2 PHE A 174     -10.570  34.732  14.237  1.00  0.88           C  
ATOM   2649  CZ  PHE A 174     -10.226  36.045  14.093  1.00  0.88           C  
ATOM   2650  H   PHE A 174     -12.109  35.926   9.132  1.00  0.88           H  
ATOM   2651  HA  PHE A 174      -9.988  34.097   9.723  1.00  0.88           H  
ATOM   2652 1HB  PHE A 174     -12.866  34.317  10.610  1.00  0.88           H  
ATOM   2653 2HB  PHE A 174     -11.942  32.894  11.057  1.00  0.88           H  
ATOM   2654  HD1 PHE A 174     -11.089  36.492  10.873  1.00  0.88           H  
ATOM   2655  HD2 PHE A 174     -11.387  33.001  13.256  1.00  0.88           H  
ATOM   2656  HE1 PHE A 174     -10.168  37.702  12.723  1.00  0.88           H  
ATOM   2657  HE2 PHE A 174     -10.430  34.233  15.197  1.00  0.88           H  
ATOM   2658  HZ  PHE A 174      -9.818  36.582  14.935  1.00  0.88           H  
ATOM   2659  N   GLN A 175     -12.452  32.860   7.916  1.00  0.87           N  
ATOM   2660  CA  GLN A 175     -12.797  31.722   7.087  1.00  0.87           C  
ATOM   2661  C   GLN A 175     -11.771  31.543   5.966  1.00  0.87           C  
ATOM   2662  O   GLN A 175     -11.336  30.419   5.680  1.00  0.87           O  
ATOM   2663  CB  GLN A 175     -14.208  31.920   6.518  1.00  0.87           C  
ATOM   2664  CG  GLN A 175     -15.345  31.828   7.593  1.00  0.87           C  
ATOM   2665  CD  GLN A 175     -16.703  32.179   7.046  1.00  0.87           C  
ATOM   2666  OE1 GLN A 175     -16.816  32.609   5.891  1.00  0.87           O  
ATOM   2667  NE2 GLN A 175     -17.753  32.020   7.860  1.00  0.87           N  
ATOM   2668  H   GLN A 175     -13.096  33.651   7.989  1.00  0.87           H  
ATOM   2669  HA  GLN A 175     -12.782  30.832   7.712  1.00  0.87           H  
ATOM   2670 1HB  GLN A 175     -14.270  32.908   6.065  1.00  0.87           H  
ATOM   2671 2HB  GLN A 175     -14.400  31.196   5.731  1.00  0.87           H  
ATOM   2672 1HG  GLN A 175     -15.414  30.824   7.973  1.00  0.87           H  
ATOM   2673 2HG  GLN A 175     -15.122  32.497   8.413  1.00  0.87           H  
ATOM   2674 1HE2 GLN A 175     -18.669  32.254   7.545  1.00  0.87           H  
ATOM   2675 2HE2 GLN A 175     -17.640  31.672   8.826  1.00  0.87           H  
ATOM   2676  N   GLN A 176     -11.326  32.663   5.381  1.00  0.86           N  
ATOM   2677  CA  GLN A 176     -10.328  32.635   4.319  1.00  0.86           C  
ATOM   2678  C   GLN A 176      -9.000  32.104   4.841  1.00  0.86           C  
ATOM   2679  O   GLN A 176      -8.338  31.316   4.163  1.00  0.86           O  
ATOM   2680  CB  GLN A 176     -10.115  34.047   3.749  1.00  0.86           C  
ATOM   2681  CG  GLN A 176     -11.283  34.596   2.946  1.00  0.86           C  
ATOM   2682  CD  GLN A 176     -11.104  36.072   2.597  1.00  0.86           C  
ATOM   2683  OE1 GLN A 176     -10.260  36.773   3.172  1.00  0.86           O  
ATOM   2684  NE2 GLN A 176     -11.903  36.551   1.651  1.00  0.86           N  
ATOM   2685  H   GLN A 176     -11.731  33.559   5.655  1.00  0.86           H  
ATOM   2686  HA  GLN A 176     -10.678  31.975   3.528  1.00  0.86           H  
ATOM   2687 1HB  GLN A 176      -9.929  34.737   4.569  1.00  0.86           H  
ATOM   2688 2HB  GLN A 176      -9.233  34.053   3.114  1.00  0.86           H  
ATOM   2689 1HG  GLN A 176     -11.344  34.039   2.013  1.00  0.86           H  
ATOM   2690 2HG  GLN A 176     -12.200  34.472   3.501  1.00  0.86           H  
ATOM   2691 1HE2 GLN A 176     -11.836  37.510   1.377  1.00  0.86           H  
ATOM   2692 2HE2 GLN A 176     -12.573  35.952   1.212  1.00  0.86           H  
ATOM   2693  N   CYS A 177      -8.635  32.507   6.063  1.00  0.85           N  
ATOM   2694  CA  CYS A 177      -7.387  32.095   6.694  1.00  0.85           C  
ATOM   2695  C   CYS A 177      -7.386  30.601   7.018  1.00  0.85           C  
ATOM   2696  O   CYS A 177      -6.369  29.925   6.858  1.00  0.85           O  
ATOM   2697  CB  CYS A 177      -7.153  32.923   7.943  1.00  0.85           C  
ATOM   2698  SG  CYS A 177      -6.810  34.661   7.553  1.00  0.85           S  
ATOM   2699  H   CYS A 177      -9.234  33.170   6.557  1.00  0.85           H  
ATOM   2700  HA  CYS A 177      -6.572  32.299   6.000  1.00  0.85           H  
ATOM   2701 1HB  CYS A 177      -8.026  32.878   8.593  1.00  0.85           H  
ATOM   2702 2HB  CYS A 177      -6.317  32.522   8.476  1.00  0.85           H  
ATOM   2703  HG  CYS A 177      -8.089  34.948   7.182  1.00  0.85           H  
ATOM   2704  N   ILE A 178      -8.534  30.072   7.439  1.00  0.85           N  
ATOM   2705  CA  ILE A 178      -8.669  28.640   7.685  1.00  0.85           C  
ATOM   2706  C   ILE A 178      -8.472  27.914   6.360  1.00  0.85           C  
ATOM   2707  O   ILE A 178      -7.763  26.904   6.292  1.00  0.85           O  
ATOM   2708  CB  ILE A 178     -10.000  28.324   8.377  1.00  0.85           C  
ATOM   2709  CG1 ILE A 178      -9.921  28.916   9.810  1.00  0.85           C  
ATOM   2710  CG2 ILE A 178     -10.295  26.815   8.379  1.00  0.85           C  
ATOM   2711  CD1 ILE A 178     -11.218  28.974  10.536  1.00  0.85           C  
ATOM   2712  H   ILE A 178      -9.336  30.685   7.600  1.00  0.85           H  
ATOM   2713  HA  ILE A 178      -7.873  28.328   8.361  1.00  0.85           H  
ATOM   2714  HB  ILE A 178     -10.805  28.849   7.856  1.00  0.85           H  
ATOM   2715 1HG1 ILE A 178      -9.226  28.315  10.393  1.00  0.85           H  
ATOM   2716 2HG1 ILE A 178      -9.526  29.929   9.742  1.00  0.85           H  
ATOM   2717 1HG2 ILE A 178     -11.238  26.636   8.875  1.00  0.85           H  
ATOM   2718 2HG2 ILE A 178     -10.354  26.455   7.353  1.00  0.85           H  
ATOM   2719 3HG2 ILE A 178      -9.507  26.294   8.893  1.00  0.85           H  
ATOM   2720 1HD1 ILE A 178     -11.071  29.408  11.521  1.00  0.85           H  
ATOM   2721 2HD1 ILE A 178     -11.914  29.596   9.970  1.00  0.85           H  
ATOM   2722 3HD1 ILE A 178     -11.612  27.976  10.639  1.00  0.85           H  
ATOM   2723  N   GLY A 179      -9.080  28.458   5.297  1.00  0.85           N  
ATOM   2724  CA  GLY A 179      -8.909  27.944   3.946  1.00  0.85           C  
ATOM   2725  C   GLY A 179      -7.418  27.904   3.596  1.00  0.85           C  
ATOM   2726  O   GLY A 179      -6.907  26.865   3.181  1.00  0.85           O  
ATOM   2727  H   GLY A 179      -9.687  29.267   5.432  1.00  0.85           H  
ATOM   2728 1HA  GLY A 179      -9.343  26.948   3.871  1.00  0.85           H  
ATOM   2729 2HA  GLY A 179      -9.437  28.594   3.248  1.00  0.85           H  
ATOM   2730  N   GLU A 180      -6.718  29.029   3.764  1.00  0.85           N  
ATOM   2731  CA  GLU A 180      -5.284  29.077   3.483  1.00  0.85           C  
ATOM   2732  C   GLU A 180      -4.515  28.022   4.279  1.00  0.85           C  
ATOM   2733  O   GLU A 180      -3.637  27.338   3.740  1.00  0.85           O  
ATOM   2734  CB  GLU A 180      -4.703  30.452   3.824  1.00  0.85           C  
ATOM   2735  CG  GLU A 180      -3.208  30.560   3.577  1.00  0.85           C  
ATOM   2736  CD  GLU A 180      -2.614  31.894   3.974  1.00  0.85           C  
ATOM   2737  OE1 GLU A 180      -3.331  32.782   4.358  1.00  0.85           O  
ATOM   2738  OE2 GLU A 180      -1.405  31.999   3.926  1.00  0.85           O  
ATOM   2739  H   GLU A 180      -7.202  29.865   4.084  1.00  0.85           H  
ATOM   2740  HA  GLU A 180      -5.136  28.885   2.421  1.00  0.85           H  
ATOM   2741 1HB  GLU A 180      -5.211  31.219   3.240  1.00  0.85           H  
ATOM   2742 2HB  GLU A 180      -4.883  30.671   4.873  1.00  0.85           H  
ATOM   2743 1HG  GLU A 180      -2.712  29.775   4.148  1.00  0.85           H  
ATOM   2744 2HG  GLU A 180      -3.012  30.377   2.521  1.00  0.85           H  
ATOM   2745  N   ALA A 181      -4.828  27.889   5.571  1.00  0.87           N  
ATOM   2746  CA  ALA A 181      -4.123  26.926   6.396  1.00  0.87           C  
ATOM   2747  C   ALA A 181      -4.297  25.528   5.809  1.00  0.87           C  
ATOM   2748  O   ALA A 181      -3.314  24.796   5.635  1.00  0.87           O  
ATOM   2749  CB  ALA A 181      -4.650  27.002   7.828  1.00  0.87           C  
ATOM   2750  H   ALA A 181      -5.545  28.485   5.983  1.00  0.87           H  
ATOM   2751  HA  ALA A 181      -3.062  27.171   6.386  1.00  0.87           H  
ATOM   2752 1HB  ALA A 181      -4.130  26.306   8.466  1.00  0.87           H  
ATOM   2753 2HB  ALA A 181      -4.508  28.014   8.210  1.00  0.87           H  
ATOM   2754 3HB  ALA A 181      -5.708  26.765   7.830  1.00  0.87           H  
ATOM   2755  N   ARG A 182      -5.523  25.215   5.379  1.00  0.88           N  
ATOM   2756  CA  ARG A 182      -5.851  23.939   4.751  1.00  0.88           C  
ATOM   2757  C   ARG A 182      -4.996  23.726   3.497  1.00  0.88           C  
ATOM   2758  O   ARG A 182      -4.361  22.680   3.323  1.00  0.88           O  
ATOM   2759  CB  ARG A 182      -7.336  23.921   4.387  1.00  0.88           C  
ATOM   2760  CG  ARG A 182      -7.880  22.670   3.768  1.00  0.88           C  
ATOM   2761  CD  ARG A 182      -9.292  22.845   3.300  1.00  0.88           C  
ATOM   2762  NE  ARG A 182      -9.422  23.762   2.174  1.00  0.88           N  
ATOM   2763  CZ  ARG A 182      -9.181  23.428   0.890  1.00  0.88           C  
ATOM   2764  NH1 ARG A 182      -8.794  22.206   0.593  1.00  0.88           N  
ATOM   2765  NH2 ARG A 182      -9.345  24.319  -0.075  1.00  0.88           N  
ATOM   2766  H   ARG A 182      -6.281  25.882   5.537  1.00  0.88           H  
ATOM   2767  HA  ARG A 182      -5.649  23.135   5.463  1.00  0.88           H  
ATOM   2768 1HB  ARG A 182      -7.922  24.139   5.277  1.00  0.88           H  
ATOM   2769 2HB  ARG A 182      -7.545  24.689   3.681  1.00  0.88           H  
ATOM   2770 1HG  ARG A 182      -7.254  22.346   2.938  1.00  0.88           H  
ATOM   2771 2HG  ARG A 182      -7.907  21.919   4.519  1.00  0.88           H  
ATOM   2772 1HD  ARG A 182      -9.682  21.878   2.995  1.00  0.88           H  
ATOM   2773 2HD  ARG A 182      -9.897  23.231   4.110  1.00  0.88           H  
ATOM   2774  HE  ARG A 182      -9.717  24.707   2.370  1.00  0.88           H  
ATOM   2775 1HH1 ARG A 182      -8.664  21.520   1.334  1.00  0.88           H  
ATOM   2776 2HH1 ARG A 182      -8.621  21.948  -0.366  1.00  0.88           H  
ATOM   2777 1HH2 ARG A 182      -9.652  25.254   0.148  1.00  0.88           H  
ATOM   2778 2HH2 ARG A 182      -9.172  24.058  -1.035  1.00  0.88           H  
ATOM   2779  N   GLN A 183      -4.928  24.759   2.646  1.00  0.89           N  
ATOM   2780  CA  GLN A 183      -4.177  24.713   1.386  1.00  0.89           C  
ATOM   2781  C   GLN A 183      -2.687  24.477   1.615  1.00  0.89           C  
ATOM   2782  O   GLN A 183      -2.022  23.822   0.810  1.00  0.89           O  
ATOM   2783  CB  GLN A 183      -4.356  26.012   0.591  1.00  0.89           C  
ATOM   2784  CG  GLN A 183      -5.742  26.226  -0.008  1.00  0.89           C  
ATOM   2785  CD  GLN A 183      -5.860  27.592  -0.682  1.00  0.89           C  
ATOM   2786  OE1 GLN A 183      -5.208  28.555  -0.268  1.00  0.89           O  
ATOM   2787  NE2 GLN A 183      -6.675  27.683  -1.732  1.00  0.89           N  
ATOM   2788  H   GLN A 183      -5.460  25.602   2.871  1.00  0.89           H  
ATOM   2789  HA  GLN A 183      -4.562  23.886   0.793  1.00  0.89           H  
ATOM   2790 1HB  GLN A 183      -4.141  26.858   1.240  1.00  0.89           H  
ATOM   2791 2HB  GLN A 183      -3.632  26.038  -0.220  1.00  0.89           H  
ATOM   2792 1HG  GLN A 183      -5.932  25.454  -0.751  1.00  0.89           H  
ATOM   2793 2HG  GLN A 183      -6.482  26.168   0.789  1.00  0.89           H  
ATOM   2794 1HE2 GLN A 183      -6.777  28.558  -2.211  1.00  0.89           H  
ATOM   2795 2HE2 GLN A 183      -7.176  26.883  -2.051  1.00  0.89           H  
ATOM   2796  N   ARG A 184      -2.167  24.976   2.735  1.00  0.88           N  
ATOM   2797  CA  ARG A 184      -0.759  24.822   3.074  1.00  0.88           C  
ATOM   2798  C   ARG A 184      -0.445  23.486   3.753  1.00  0.88           C  
ATOM   2799  O   ARG A 184       0.702  23.240   4.134  1.00  0.88           O  
ATOM   2800  CB  ARG A 184      -0.289  25.948   3.982  1.00  0.88           C  
ATOM   2801  CG  ARG A 184      -0.205  27.326   3.335  1.00  0.88           C  
ATOM   2802  CD  ARG A 184       0.294  28.339   4.303  1.00  0.88           C  
ATOM   2803  NE  ARG A 184       0.363  29.676   3.729  1.00  0.88           N  
ATOM   2804  CZ  ARG A 184       1.392  30.177   3.033  1.00  0.88           C  
ATOM   2805  NH1 ARG A 184       2.474  29.463   2.794  1.00  0.88           N  
ATOM   2806  NH2 ARG A 184       1.284  31.412   2.599  1.00  0.88           N  
ATOM   2807  H   ARG A 184      -2.767  25.534   3.347  1.00  0.88           H  
ATOM   2808  HA  ARG A 184      -0.185  24.875   2.150  1.00  0.88           H  
ATOM   2809 1HB  ARG A 184      -0.985  26.032   4.820  1.00  0.88           H  
ATOM   2810 2HB  ARG A 184       0.689  25.705   4.392  1.00  0.88           H  
ATOM   2811 1HG  ARG A 184       0.475  27.292   2.486  1.00  0.88           H  
ATOM   2812 2HG  ARG A 184      -1.196  27.633   2.995  1.00  0.88           H  
ATOM   2813 1HD  ARG A 184      -0.386  28.374   5.156  1.00  0.88           H  
ATOM   2814 2HD  ARG A 184       1.288  28.062   4.643  1.00  0.88           H  
ATOM   2815  HE  ARG A 184      -0.430  30.311   3.865  1.00  0.88           H  
ATOM   2816 1HH1 ARG A 184       2.538  28.516   3.138  1.00  0.88           H  
ATOM   2817 2HH1 ARG A 184       3.236  29.864   2.269  1.00  0.88           H  
ATOM   2818 1HH2 ARG A 184       0.418  31.923   2.821  1.00  0.88           H  
ATOM   2819 2HH2 ARG A 184       2.027  31.843   2.072  1.00  0.88           H  
ATOM   2820  N   GLY A 185      -1.451  22.623   3.915  1.00  0.85           N  
ATOM   2821  CA  GLY A 185      -1.258  21.326   4.545  1.00  0.85           C  
ATOM   2822  C   GLY A 185      -1.455  21.351   6.053  1.00  0.85           C  
ATOM   2823  O   GLY A 185      -1.154  20.372   6.736  1.00  0.85           O  
ATOM   2824  H   GLY A 185      -2.389  22.855   3.589  1.00  0.85           H  
ATOM   2825 1HA  GLY A 185      -1.961  20.619   4.106  1.00  0.85           H  
ATOM   2826 2HA  GLY A 185      -0.259  20.958   4.315  1.00  0.85           H  
ATOM   2827  N   VAL A 186      -1.949  22.458   6.590  1.00  0.80           N  
ATOM   2828  CA  VAL A 186      -2.159  22.512   8.018  1.00  0.80           C  
ATOM   2829  C   VAL A 186      -3.504  21.897   8.296  1.00  0.80           C  
ATOM   2830  O   VAL A 186      -4.515  22.285   7.708  1.00  0.80           O  
ATOM   2831  CB  VAL A 186      -2.140  23.950   8.532  1.00  0.80           C  
ATOM   2832  CG1 VAL A 186      -2.420  24.014  10.035  1.00  0.80           C  
ATOM   2833  CG2 VAL A 186      -0.818  24.588   8.183  1.00  0.80           C  
ATOM   2834  H   VAL A 186      -2.219  23.257   6.018  1.00  0.80           H  
ATOM   2835  HA  VAL A 186      -1.383  21.937   8.522  1.00  0.80           H  
ATOM   2836  HB  VAL A 186      -2.922  24.481   8.057  1.00  0.80           H  
ATOM   2837 1HG1 VAL A 186      -2.426  25.052  10.360  1.00  0.80           H  
ATOM   2838 2HG1 VAL A 186      -3.388  23.566  10.249  1.00  0.80           H  
ATOM   2839 3HG1 VAL A 186      -1.649  23.477  10.569  1.00  0.80           H  
ATOM   2840 1HG2 VAL A 186      -0.809  25.623   8.517  1.00  0.80           H  
ATOM   2841 2HG2 VAL A 186      -0.014  24.039   8.670  1.00  0.80           H  
ATOM   2842 3HG2 VAL A 186      -0.681  24.552   7.099  1.00  0.80           H  
ATOM   2843  N   THR A 187      -3.515  20.923   9.168  1.00  0.76           N  
ATOM   2844  CA  THR A 187      -4.745  20.254   9.516  1.00  0.76           C  
ATOM   2845  C   THR A 187      -5.477  21.183  10.458  1.00  0.76           C  
ATOM   2846  O   THR A 187      -4.840  21.724  11.365  1.00  0.76           O  
ATOM   2847  CB  THR A 187      -4.426  18.923  10.162  1.00  0.76           C  
ATOM   2848  OG1 THR A 187      -3.673  18.131   9.257  1.00  0.76           O  
ATOM   2849  CG2 THR A 187      -5.611  18.226  10.506  1.00  0.76           C  
ATOM   2850  H   THR A 187      -2.638  20.659   9.621  1.00  0.76           H  
ATOM   2851  HA  THR A 187      -5.356  20.101   8.624  1.00  0.76           H  
ATOM   2852  HB  THR A 187      -3.834  19.093  11.055  1.00  0.76           H  
ATOM   2853  HG1 THR A 187      -3.682  17.228   9.579  1.00  0.76           H  
ATOM   2854 1HG2 THR A 187      -5.315  17.287  10.964  1.00  0.76           H  
ATOM   2855 2HG2 THR A 187      -6.194  18.814  11.209  1.00  0.76           H  
ATOM   2856 3HG2 THR A 187      -6.200  18.042   9.602  1.00  0.76           H  
ATOM   2857  N   VAL A 188      -6.770  21.417  10.241  1.00  0.73           N  
ATOM   2858  CA  VAL A 188      -7.446  22.348  11.131  1.00  0.73           C  
ATOM   2859  C   VAL A 188      -8.647  21.697  11.809  1.00  0.73           C  
ATOM   2860  O   VAL A 188      -9.486  21.086  11.147  1.00  0.73           O  
ATOM   2861  CB  VAL A 188      -7.933  23.608  10.373  1.00  0.73           C  
ATOM   2862  CG1 VAL A 188      -8.587  24.555  11.370  1.00  0.73           C  
ATOM   2863  CG2 VAL A 188      -6.781  24.280   9.594  1.00  0.73           C  
ATOM   2864  H   VAL A 188      -7.269  20.929   9.493  1.00  0.73           H  
ATOM   2865  HA  VAL A 188      -6.748  22.665  11.894  1.00  0.73           H  
ATOM   2866  HB  VAL A 188      -8.693  23.323   9.690  1.00  0.73           H  
ATOM   2867 1HG1 VAL A 188      -8.960  25.422  10.863  1.00  0.73           H  
ATOM   2868 2HG1 VAL A 188      -9.402  24.045  11.864  1.00  0.73           H  
ATOM   2869 3HG1 VAL A 188      -7.851  24.865  12.118  1.00  0.73           H  
ATOM   2870 1HG2 VAL A 188      -7.163  25.153   9.065  1.00  0.73           H  
ATOM   2871 2HG2 VAL A 188      -6.003  24.585  10.270  1.00  0.73           H  
ATOM   2872 3HG2 VAL A 188      -6.370  23.579   8.871  1.00  0.73           H  
ATOM   2873  N   LEU A 189      -8.691  21.768  13.131  1.00  0.73           N  
ATOM   2874  CA  LEU A 189      -9.839  21.241  13.864  1.00  0.73           C  
ATOM   2875  C   LEU A 189     -10.627  22.427  14.403  1.00  0.73           C  
ATOM   2876  O   LEU A 189     -10.045  23.330  15.006  1.00  0.73           O  
ATOM   2877  CB  LEU A 189      -9.387  20.291  14.983  1.00  0.73           C  
ATOM   2878  CG  LEU A 189      -9.117  18.802  14.569  1.00  0.73           C  
ATOM   2879  CD1 LEU A 189      -7.954  18.738  13.663  1.00  0.73           C  
ATOM   2880  CD2 LEU A 189      -8.898  17.961  15.828  1.00  0.73           C  
ATOM   2881  H   LEU A 189      -7.933  22.253  13.616  1.00  0.73           H  
ATOM   2882  HA  LEU A 189     -10.480  20.687  13.180  1.00  0.73           H  
ATOM   2883 1HB  LEU A 189      -8.502  20.681  15.368  1.00  0.73           H  
ATOM   2884 2HB  LEU A 189     -10.134  20.300  15.777  1.00  0.73           H  
ATOM   2885  HG  LEU A 189      -9.952  18.413  14.025  1.00  0.73           H  
ATOM   2886 1HD1 LEU A 189      -7.774  17.731  13.379  1.00  0.73           H  
ATOM   2887 2HD1 LEU A 189      -8.139  19.309  12.784  1.00  0.73           H  
ATOM   2888 3HD1 LEU A 189      -7.117  19.122  14.171  1.00  0.73           H  
ATOM   2889 1HD2 LEU A 189      -8.723  16.926  15.549  1.00  0.73           H  
ATOM   2890 2HD2 LEU A 189      -8.041  18.336  16.373  1.00  0.73           H  
ATOM   2891 3HD2 LEU A 189      -9.780  18.016  16.466  1.00  0.73           H  
ATOM   2892  N   LEU A 190     -11.931  22.452  14.152  1.00  0.76           N  
ATOM   2893  CA  LEU A 190     -12.767  23.570  14.560  1.00  0.76           C  
ATOM   2894  C   LEU A 190     -13.892  23.198  15.529  1.00  0.76           C  
ATOM   2895  O   LEU A 190     -14.921  22.655  15.111  1.00  0.76           O  
ATOM   2896  CB  LEU A 190     -13.427  24.192  13.319  1.00  0.76           C  
ATOM   2897  CG  LEU A 190     -12.512  24.634  12.174  1.00  0.76           C  
ATOM   2898  CD1 LEU A 190     -13.327  25.149  11.031  1.00  0.76           C  
ATOM   2899  CD2 LEU A 190     -11.636  25.659  12.627  1.00  0.76           C  
ATOM   2900  H   LEU A 190     -12.347  21.683  13.648  1.00  0.76           H  
ATOM   2901  HA  LEU A 190     -12.135  24.313  15.045  1.00  0.76           H  
ATOM   2902 1HB  LEU A 190     -14.125  23.465  12.906  1.00  0.76           H  
ATOM   2903 2HB  LEU A 190     -13.998  25.063  13.640  1.00  0.76           H  
ATOM   2904  HG  LEU A 190     -11.936  23.778  11.818  1.00  0.76           H  
ATOM   2905 1HD1 LEU A 190     -12.667  25.448  10.230  1.00  0.76           H  
ATOM   2906 2HD1 LEU A 190     -13.981  24.397  10.679  1.00  0.76           H  
ATOM   2907 3HD1 LEU A 190     -13.909  26.004  11.364  1.00  0.76           H  
ATOM   2908 1HD2 LEU A 190     -11.010  25.958  11.802  1.00  0.76           H  
ATOM   2909 2HD2 LEU A 190     -12.215  26.515  12.975  1.00  0.76           H  
ATOM   2910 3HD2 LEU A 190     -11.027  25.272  13.434  1.00  0.76           H  
ATOM   2911  N   SER A 191     -13.731  23.520  16.804  1.00  0.82           N  
ATOM   2912  CA  SER A 191     -14.805  23.243  17.752  1.00  0.82           C  
ATOM   2913  C   SER A 191     -15.746  24.430  17.743  1.00  0.82           C  
ATOM   2914  O   SER A 191     -15.283  25.579  17.729  1.00  0.82           O  
ATOM   2915  CB  SER A 191     -14.280  23.010  19.144  1.00  0.82           C  
ATOM   2916  OG  SER A 191     -15.326  22.922  20.062  1.00  0.82           O  
ATOM   2917  H   SER A 191     -12.867  23.971  17.116  1.00  0.82           H  
ATOM   2918  HA  SER A 191     -15.360  22.364  17.429  1.00  0.82           H  
ATOM   2919 1HB  SER A 191     -13.705  22.088  19.167  1.00  0.82           H  
ATOM   2920 2HB  SER A 191     -13.623  23.812  19.426  1.00  0.82           H  
ATOM   2921  HG  SER A 191     -14.973  23.289  20.890  1.00  0.82           H  
ATOM   2922  N   SER A 192     -17.052  24.172  17.716  1.00  0.92           N  
ATOM   2923  CA  SER A 192     -17.994  25.289  17.725  1.00  0.92           C  
ATOM   2924  C   SER A 192     -19.417  24.932  18.121  1.00  0.92           C  
ATOM   2925  O   SER A 192     -19.903  23.860  17.795  1.00  0.92           O  
ATOM   2926  CB  SER A 192     -18.024  25.943  16.350  1.00  0.92           C  
ATOM   2927  OG  SER A 192     -18.913  27.024  16.327  1.00  0.92           O  
ATOM   2928  H   SER A 192     -17.365  23.197  17.686  1.00  0.92           H  
ATOM   2929  HA  SER A 192     -17.630  25.997  18.447  1.00  0.92           H  
ATOM   2930 1HB  SER A 192     -17.032  26.289  16.075  1.00  0.92           H  
ATOM   2931 2HB  SER A 192     -18.329  25.205  15.606  1.00  0.92           H  
ATOM   2932  HG  SER A 192     -18.883  27.368  15.424  1.00  0.92           H  
ATOM   2933  N   HIS A 193     -20.144  25.866  18.747  1.00  1.02           N  
ATOM   2934  CA  HIS A 193     -21.567  25.594  18.963  1.00  1.02           C  
ATOM   2935  C   HIS A 193     -22.420  26.234  17.851  1.00  1.02           C  
ATOM   2936  O   HIS A 193     -23.651  26.221  17.923  1.00  1.02           O  
ATOM   2937  CB  HIS A 193     -22.055  26.124  20.311  1.00  1.02           C  
ATOM   2938  CG  HIS A 193     -21.364  25.521  21.493  1.00  1.02           C  
ATOM   2939  ND1 HIS A 193     -20.226  26.068  21.999  1.00  1.02           N  
ATOM   2940  CD2 HIS A 193     -21.629  24.430  22.249  1.00  1.02           C  
ATOM   2941  CE1 HIS A 193     -19.793  25.361  23.013  1.00  1.02           C  
ATOM   2942  NE2 HIS A 193     -20.611  24.327  23.196  1.00  1.02           N  
ATOM   2943  H   HIS A 193     -19.723  26.739  19.096  1.00  1.02           H  
ATOM   2944  HA  HIS A 193     -21.747  24.520  18.943  1.00  1.02           H  
ATOM   2945 1HB  HIS A 193     -21.897  27.205  20.347  1.00  1.02           H  
ATOM   2946 2HB  HIS A 193     -23.123  25.944  20.408  1.00  1.02           H  
ATOM   2947  HD1 HIS A 193     -19.782  26.903  21.627  1.00  1.02           H  
ATOM   2948  HD2 HIS A 193     -22.425  23.682  22.214  1.00  1.02           H  
ATOM   2949  HE1 HIS A 193     -18.882  25.663  23.534  1.00  1.02           H  
ATOM   2950  N   ILE A 194     -21.764  26.785  16.819  1.00  1.11           N  
ATOM   2951  CA  ILE A 194     -22.460  27.392  15.688  1.00  1.11           C  
ATOM   2952  C   ILE A 194     -22.305  26.514  14.457  1.00  1.11           C  
ATOM   2953  O   ILE A 194     -21.263  26.503  13.778  1.00  1.11           O  
ATOM   2954  CB  ILE A 194     -21.919  28.792  15.382  1.00  1.11           C  
ATOM   2955  CG1 ILE A 194     -22.079  29.697  16.606  1.00  1.11           C  
ATOM   2956  CG2 ILE A 194     -22.633  29.365  14.160  1.00  1.11           C  
ATOM   2957  CD1 ILE A 194     -21.384  31.031  16.469  1.00  1.11           C  
ATOM   2958  H   ILE A 194     -20.752  26.773  16.814  1.00  1.11           H  
ATOM   2959  HA  ILE A 194     -23.520  27.472  15.925  1.00  1.11           H  
ATOM   2960  HB  ILE A 194     -20.853  28.726  15.167  1.00  1.11           H  
ATOM   2961 1HG1 ILE A 194     -23.140  29.873  16.778  1.00  1.11           H  
ATOM   2962 2HG1 ILE A 194     -21.666  29.190  17.478  1.00  1.11           H  
ATOM   2963 1HG2 ILE A 194     -22.233  30.352  13.932  1.00  1.11           H  
ATOM   2964 2HG2 ILE A 194     -22.479  28.714  13.318  1.00  1.11           H  
ATOM   2965 3HG2 ILE A 194     -23.700  29.442  14.367  1.00  1.11           H  
ATOM   2966 1HD1 ILE A 194     -21.540  31.617  17.375  1.00  1.11           H  
ATOM   2967 2HD1 ILE A 194     -20.315  30.871  16.318  1.00  1.11           H  
ATOM   2968 3HD1 ILE A 194     -21.795  31.569  15.615  1.00  1.11           H  
ATOM   2969  N   LEU A 195     -23.393  25.853  14.116  1.00  1.16           N  
ATOM   2970  CA  LEU A 195     -23.383  24.855  13.072  1.00  1.16           C  
ATOM   2971  C   LEU A 195     -23.034  25.465  11.727  1.00  1.16           C  
ATOM   2972  O   LEU A 195     -22.327  24.860  10.928  1.00  1.16           O  
ATOM   2973  CB  LEU A 195     -24.770  24.248  12.996  1.00  1.16           C  
ATOM   2974  CG  LEU A 195     -25.203  23.504  14.247  1.00  1.16           C  
ATOM   2975  CD1 LEU A 195     -26.538  23.078  14.083  1.00  1.16           C  
ATOM   2976  CD2 LEU A 195     -24.364  22.388  14.469  1.00  1.16           C  
ATOM   2977  H   LEU A 195     -24.227  25.974  14.677  1.00  1.16           H  
ATOM   2978  HA  LEU A 195     -22.647  24.089  13.321  1.00  1.16           H  
ATOM   2979 1HB  LEU A 195     -25.496  25.037  12.804  1.00  1.16           H  
ATOM   2980 2HB  LEU A 195     -24.799  23.543  12.160  1.00  1.16           H  
ATOM   2981  HG  LEU A 195     -25.153  24.175  15.109  1.00  1.16           H  
ATOM   2982 1HD1 LEU A 195     -26.873  22.537  14.969  1.00  1.16           H  
ATOM   2983 2HD1 LEU A 195     -27.189  23.936  13.909  1.00  1.16           H  
ATOM   2984 3HD1 LEU A 195     -26.529  22.427  13.223  1.00  1.16           H  
ATOM   2985 1HD2 LEU A 195     -24.675  21.853  15.369  1.00  1.16           H  
ATOM   2986 2HD2 LEU A 195     -24.425  21.726  13.611  1.00  1.16           H  
ATOM   2987 3HD2 LEU A 195     -23.368  22.760  14.588  1.00  1.16           H  
ATOM   2988  N   ALA A 196     -23.516  26.685  11.496  1.00  1.17           N  
ATOM   2989  CA  ALA A 196     -23.297  27.399  10.243  1.00  1.17           C  
ATOM   2990  C   ALA A 196     -21.819  27.661   9.955  1.00  1.17           C  
ATOM   2991  O   ALA A 196     -21.396  27.668   8.795  1.00  1.17           O  
ATOM   2992  CB  ALA A 196     -24.042  28.718  10.278  1.00  1.17           C  
ATOM   2993  H   ALA A 196     -24.071  27.121  12.217  1.00  1.17           H  
ATOM   2994  HA  ALA A 196     -23.692  26.782   9.434  1.00  1.17           H  
ATOM   2995 1HB  ALA A 196     -23.910  29.233   9.327  1.00  1.17           H  
ATOM   2996 2HB  ALA A 196     -25.102  28.531  10.445  1.00  1.17           H  
ATOM   2997 3HB  ALA A 196     -23.650  29.337  11.082  1.00  1.17           H  
ATOM   2998  N   GLU A 197     -21.029  27.910  11.003  1.00  1.14           N  
ATOM   2999  CA  GLU A 197     -19.618  28.215  10.815  1.00  1.14           C  
ATOM   3000  C   GLU A 197     -18.942  26.929  10.406  1.00  1.14           C  
ATOM   3001  O   GLU A 197     -18.119  26.888   9.485  1.00  1.14           O  
ATOM   3002  CB  GLU A 197     -19.042  28.788  12.120  1.00  1.14           C  
ATOM   3003  CG  GLU A 197     -17.558  29.218  12.150  1.00  1.14           C  
ATOM   3004  CD  GLU A 197     -17.183  30.359  11.228  1.00  1.14           C  
ATOM   3005  OE1 GLU A 197     -18.043  30.952  10.624  1.00  1.14           O  
ATOM   3006  OE2 GLU A 197     -16.020  30.690  11.205  1.00  1.14           O  
ATOM   3007  H   GLU A 197     -21.389  27.822  11.949  1.00  1.14           H  
ATOM   3008  HA  GLU A 197     -19.507  28.944  10.013  1.00  1.14           H  
ATOM   3009 1HB  GLU A 197     -19.633  29.656  12.412  1.00  1.14           H  
ATOM   3010 2HB  GLU A 197     -19.172  28.045  12.911  1.00  1.14           H  
ATOM   3011 1HG  GLU A 197     -17.308  29.508  13.170  1.00  1.14           H  
ATOM   3012 2HG  GLU A 197     -16.950  28.349  11.898  1.00  1.14           H  
ATOM   3013  N   THR A 198     -19.362  25.859  11.064  1.00  1.09           N  
ATOM   3014  CA  THR A 198     -18.815  24.557  10.796  1.00  1.09           C  
ATOM   3015  C   THR A 198     -19.160  24.080   9.389  1.00  1.09           C  
ATOM   3016  O   THR A 198     -18.281  23.598   8.673  1.00  1.09           O  
ATOM   3017  CB  THR A 198     -19.280  23.583  11.864  1.00  1.09           C  
ATOM   3018  OG1 THR A 198     -18.799  24.069  13.114  1.00  1.09           O  
ATOM   3019  CG2 THR A 198     -18.707  22.248  11.592  1.00  1.09           C  
ATOM   3020  H   THR A 198     -20.062  25.972  11.802  1.00  1.09           H  
ATOM   3021  HA  THR A 198     -17.731  24.627  10.867  1.00  1.09           H  
ATOM   3022  HB  THR A 198     -20.366  23.524  11.887  1.00  1.09           H  
ATOM   3023  HG1 THR A 198     -19.348  24.820  13.387  1.00  1.09           H  
ATOM   3024 1HG2 THR A 198     -18.982  21.545  12.352  1.00  1.09           H  
ATOM   3025 2HG2 THR A 198     -19.055  21.894  10.623  1.00  1.09           H  
ATOM   3026 3HG2 THR A 198     -17.658  22.357  11.587  1.00  1.09           H  
ATOM   3027  N   GLU A 199     -20.419  24.246   8.959  1.00  1.03           N  
ATOM   3028  CA  GLU A 199     -20.771  23.821   7.606  1.00  1.03           C  
ATOM   3029  C   GLU A 199     -19.987  24.617   6.559  1.00  1.03           C  
ATOM   3030  O   GLU A 199     -19.544  24.065   5.553  1.00  1.03           O  
ATOM   3031  CB  GLU A 199     -22.281  23.982   7.303  1.00  1.03           C  
ATOM   3032  CG  GLU A 199     -23.262  22.993   7.995  1.00  1.03           C  
ATOM   3033  CD  GLU A 199     -24.772  23.216   7.605  1.00  1.03           C  
ATOM   3034  OE1 GLU A 199     -25.173  24.347   7.519  1.00  1.03           O  
ATOM   3035  OE2 GLU A 199     -25.485  22.238   7.330  1.00  1.03           O  
ATOM   3036  H   GLU A 199     -21.120  24.643   9.581  1.00  1.03           H  
ATOM   3037  HA  GLU A 199     -20.505  22.771   7.505  1.00  1.03           H  
ATOM   3038 1HB  GLU A 199     -22.588  24.990   7.594  1.00  1.03           H  
ATOM   3039 2HB  GLU A 199     -22.439  23.897   6.229  1.00  1.03           H  
ATOM   3040 1HG  GLU A 199     -22.976  21.981   7.756  1.00  1.03           H  
ATOM   3041 2HG  GLU A 199     -23.158  23.130   9.063  1.00  1.03           H  
ATOM   3042  N   ALA A 200     -19.803  25.923   6.800  1.00  0.98           N  
ATOM   3043  CA  ALA A 200     -19.066  26.790   5.883  1.00  0.98           C  
ATOM   3044  C   ALA A 200     -17.600  26.396   5.702  1.00  0.98           C  
ATOM   3045  O   ALA A 200     -17.048  26.523   4.606  1.00  0.98           O  
ATOM   3046  CB  ALA A 200     -19.110  28.223   6.387  1.00  0.98           C  
ATOM   3047  H   ALA A 200     -20.213  26.349   7.634  1.00  0.98           H  
ATOM   3048  HA  ALA A 200     -19.555  26.733   4.911  1.00  0.98           H  
ATOM   3049 1HB  ALA A 200     -18.593  28.874   5.684  1.00  0.98           H  
ATOM   3050 2HB  ALA A 200     -20.147  28.541   6.489  1.00  0.98           H  
ATOM   3051 3HB  ALA A 200     -18.620  28.281   7.359  1.00  0.98           H  
ATOM   3052  N   LEU A 201     -16.966  25.952   6.784  1.00  0.93           N  
ATOM   3053  CA  LEU A 201     -15.541  25.640   6.775  1.00  0.93           C  
ATOM   3054  C   LEU A 201     -15.091  24.197   6.687  1.00  0.93           C  
ATOM   3055  O   LEU A 201     -14.013  23.919   6.157  1.00  0.93           O  
ATOM   3056  CB  LEU A 201     -14.944  26.226   8.035  1.00  0.93           C  
ATOM   3057  CG  LEU A 201     -15.021  27.685   8.084  1.00  0.93           C  
ATOM   3058  CD1 LEU A 201     -14.530  28.165   9.391  1.00  0.93           C  
ATOM   3059  CD2 LEU A 201     -14.174  28.191   6.954  1.00  0.93           C  
ATOM   3060  H   LEU A 201     -17.481  25.891   7.663  1.00  0.93           H  
ATOM   3061  HA  LEU A 201     -15.114  26.157   5.920  1.00  0.93           H  
ATOM   3062 1HB  LEU A 201     -15.490  25.830   8.893  1.00  0.93           H  
ATOM   3063 2HB  LEU A 201     -13.902  25.926   8.105  1.00  0.93           H  
ATOM   3064  HG  LEU A 201     -16.054  28.021   7.964  1.00  0.93           H  
ATOM   3065 1HD1 LEU A 201     -14.559  29.250   9.436  1.00  0.93           H  
ATOM   3066 2HD1 LEU A 201     -15.160  27.758  10.183  1.00  0.93           H  
ATOM   3067 3HD1 LEU A 201     -13.530  27.825   9.510  1.00  0.93           H  
ATOM   3068 1HD2 LEU A 201     -14.195  29.227   6.941  1.00  0.93           H  
ATOM   3069 2HD2 LEU A 201     -13.146  27.853   7.082  1.00  0.93           H  
ATOM   3070 3HD2 LEU A 201     -14.564  27.815   6.008  1.00  0.93           H  
ATOM   3071  N   CYS A 202     -15.846  23.284   7.253  1.00  0.88           N  
ATOM   3072  CA  CYS A 202     -15.359  21.928   7.362  1.00  0.88           C  
ATOM   3073  C   CYS A 202     -15.639  21.039   6.183  1.00  0.88           C  
ATOM   3074  O   CYS A 202     -16.639  21.179   5.478  1.00  0.88           O  
ATOM   3075  CB  CYS A 202     -15.930  21.304   8.603  1.00  0.88           C  
ATOM   3076  SG  CYS A 202     -15.415  22.167  10.004  1.00  0.88           S  
ATOM   3077  H   CYS A 202     -16.748  23.522   7.659  1.00  0.88           H  
ATOM   3078  HA  CYS A 202     -14.283  21.973   7.485  1.00  0.88           H  
ATOM   3079 1HB  CYS A 202     -17.018  21.296   8.568  1.00  0.88           H  
ATOM   3080 2HB  CYS A 202     -15.583  20.279   8.685  1.00  0.88           H  
ATOM   3081  HG  CYS A 202     -16.209  23.215   9.782  1.00  0.88           H  
ATOM   3082  N   GLU A 203     -14.732  20.091   5.994  1.00  0.85           N  
ATOM   3083  CA  GLU A 203     -14.886  19.047   5.010  1.00  0.85           C  
ATOM   3084  C   GLU A 203     -15.614  17.899   5.683  1.00  0.85           C  
ATOM   3085  O   GLU A 203     -16.537  17.299   5.113  1.00  0.85           O  
ATOM   3086  CB  GLU A 203     -13.511  18.606   4.500  1.00  0.85           C  
ATOM   3087  CG  GLU A 203     -12.769  19.691   3.722  1.00  0.85           C  
ATOM   3088  CD  GLU A 203     -11.422  19.264   3.237  1.00  0.85           C  
ATOM   3089  OE1 GLU A 203     -10.890  18.321   3.766  1.00  0.85           O  
ATOM   3090  OE2 GLU A 203     -10.925  19.869   2.317  1.00  0.85           O  
ATOM   3091  H   GLU A 203     -13.923  20.055   6.610  1.00  0.85           H  
ATOM   3092  HA  GLU A 203     -15.489  19.414   4.179  1.00  0.85           H  
ATOM   3093 1HB  GLU A 203     -12.886  18.313   5.349  1.00  0.85           H  
ATOM   3094 2HB  GLU A 203     -13.621  17.735   3.856  1.00  0.85           H  
ATOM   3095 1HG  GLU A 203     -13.376  19.986   2.866  1.00  0.85           H  
ATOM   3096 2HG  GLU A 203     -12.656  20.564   4.368  1.00  0.85           H  
ATOM   3097  N   LYS A 204     -15.203  17.636   6.928  1.00  0.83           N  
ATOM   3098  CA  LYS A 204     -15.754  16.551   7.721  1.00  0.83           C  
ATOM   3099  C   LYS A 204     -16.239  17.066   9.059  1.00  0.83           C  
ATOM   3100  O   LYS A 204     -15.654  17.980   9.638  1.00  0.83           O  
ATOM   3101  CB  LYS A 204     -14.719  15.428   7.900  1.00  0.83           C  
ATOM   3102  CG  LYS A 204     -14.334  14.678   6.585  1.00  0.83           C  
ATOM   3103  CD  LYS A 204     -13.370  13.518   6.834  1.00  0.83           C  
ATOM   3104  CE  LYS A 204     -13.191  12.641   5.574  1.00  0.83           C  
ATOM   3105  NZ  LYS A 204     -12.341  13.279   4.515  1.00  0.83           N  
ATOM   3106  H   LYS A 204     -14.448  18.199   7.324  1.00  0.83           H  
ATOM   3107  HA  LYS A 204     -16.624  16.154   7.222  1.00  0.83           H  
ATOM   3108 1HB  LYS A 204     -13.808  15.853   8.318  1.00  0.83           H  
ATOM   3109 2HB  LYS A 204     -15.099  14.694   8.614  1.00  0.83           H  
ATOM   3110 1HG  LYS A 204     -15.209  14.277   6.115  1.00  0.83           H  
ATOM   3111 2HG  LYS A 204     -13.859  15.379   5.897  1.00  0.83           H  
ATOM   3112 1HD  LYS A 204     -12.391  13.917   7.105  1.00  0.83           H  
ATOM   3113 2HD  LYS A 204     -13.737  12.904   7.655  1.00  0.83           H  
ATOM   3114 1HE  LYS A 204     -12.737  11.695   5.863  1.00  0.83           H  
ATOM   3115 2HE  LYS A 204     -14.179  12.446   5.155  1.00  0.83           H  
ATOM   3116 1HZ  LYS A 204     -12.273  12.661   3.726  1.00  0.83           H  
ATOM   3117 2HZ  LYS A 204     -12.743  14.153   4.221  1.00  0.83           H  
ATOM   3118 3HZ  LYS A 204     -11.389  13.447   4.877  1.00  0.83           H  
ATOM   3119  N   VAL A 205     -17.319  16.479   9.533  1.00  0.83           N  
ATOM   3120  CA  VAL A 205     -17.907  16.858  10.807  1.00  0.83           C  
ATOM   3121  C   VAL A 205     -18.092  15.668  11.743  1.00  0.83           C  
ATOM   3122  O   VAL A 205     -18.507  14.580  11.324  1.00  0.83           O  
ATOM   3123  CB  VAL A 205     -19.259  17.590  10.577  1.00  0.83           C  
ATOM   3124  CG1 VAL A 205     -19.928  17.899  11.892  1.00  0.83           C  
ATOM   3125  CG2 VAL A 205     -19.031  18.903   9.799  1.00  0.83           C  
ATOM   3126  H   VAL A 205     -17.741  15.721   8.989  1.00  0.83           H  
ATOM   3127  HA  VAL A 205     -17.235  17.561  11.300  1.00  0.83           H  
ATOM   3128  HB  VAL A 205     -19.902  16.963  10.012  1.00  0.83           H  
ATOM   3129 1HG1 VAL A 205     -20.862  18.388  11.679  1.00  0.83           H  
ATOM   3130 2HG1 VAL A 205     -20.123  16.981  12.442  1.00  0.83           H  
ATOM   3131 3HG1 VAL A 205     -19.286  18.551  12.489  1.00  0.83           H  
ATOM   3132 1HG2 VAL A 205     -19.985  19.403   9.643  1.00  0.83           H  
ATOM   3133 2HG2 VAL A 205     -18.372  19.546  10.378  1.00  0.83           H  
ATOM   3134 3HG2 VAL A 205     -18.574  18.696   8.833  1.00  0.83           H  
ATOM   3135  N   THR A 206     -17.718  15.869  13.005  1.00  0.86           N  
ATOM   3136  CA  THR A 206     -17.907  14.876  14.047  1.00  0.86           C  
ATOM   3137  C   THR A 206     -18.967  15.399  15.002  1.00  0.86           C  
ATOM   3138  O   THR A 206     -18.902  16.550  15.458  1.00  0.86           O  
ATOM   3139  CB  THR A 206     -16.620  14.606  14.854  1.00  0.86           C  
ATOM   3140  OG1 THR A 206     -15.587  14.137  13.984  1.00  0.86           O  
ATOM   3141  CG2 THR A 206     -16.869  13.541  15.922  1.00  0.86           C  
ATOM   3142  H   THR A 206     -17.308  16.765  13.258  1.00  0.86           H  
ATOM   3143  HA  THR A 206     -18.267  13.945  13.610  1.00  0.86           H  
ATOM   3144  HB  THR A 206     -16.301  15.526  15.323  1.00  0.86           H  
ATOM   3145  HG1 THR A 206     -15.232  14.881  13.484  1.00  0.86           H  
ATOM   3146 1HG2 THR A 206     -15.951  13.367  16.483  1.00  0.86           H  
ATOM   3147 2HG2 THR A 206     -17.640  13.869  16.594  1.00  0.86           H  
ATOM   3148 3HG2 THR A 206     -17.185  12.616  15.446  1.00  0.86           H  
ATOM   3149  N   ILE A 207     -19.936  14.555  15.292  1.00  0.90           N  
ATOM   3150  CA  ILE A 207     -21.005  14.889  16.199  1.00  0.90           C  
ATOM   3151  C   ILE A 207     -20.750  14.190  17.519  1.00  0.90           C  
ATOM   3152  O   ILE A 207     -20.703  12.955  17.556  1.00  0.90           O  
ATOM   3153  CB  ILE A 207     -22.334  14.447  15.580  1.00  0.90           C  
ATOM   3154  CG1 ILE A 207     -22.491  15.204  14.197  1.00  0.90           C  
ATOM   3155  CG2 ILE A 207     -23.474  14.586  16.557  1.00  0.90           C  
ATOM   3156  CD1 ILE A 207     -23.679  14.832  13.377  1.00  0.90           C  
ATOM   3157  H   ILE A 207     -19.947  13.640  14.850  1.00  0.90           H  
ATOM   3158  HA  ILE A 207     -21.019  15.966  16.370  1.00  0.90           H  
ATOM   3159  HB  ILE A 207     -22.259  13.394  15.320  1.00  0.90           H  
ATOM   3160 1HG1 ILE A 207     -22.492  16.233  14.360  1.00  0.90           H  
ATOM   3161 2HG1 ILE A 207     -21.614  14.966  13.591  1.00  0.90           H  
ATOM   3162 1HG2 ILE A 207     -24.374  14.242  16.099  1.00  0.90           H  
ATOM   3163 2HG2 ILE A 207     -23.265  13.987  17.441  1.00  0.90           H  
ATOM   3164 3HG2 ILE A 207     -23.584  15.587  16.847  1.00  0.90           H  
ATOM   3165 1HD1 ILE A 207     -23.661  15.394  12.454  1.00  0.90           H  
ATOM   3166 2HD1 ILE A 207     -23.668  13.777  13.150  1.00  0.90           H  
ATOM   3167 3HD1 ILE A 207     -24.574  15.076  13.926  1.00  0.90           H  
ATOM   3168  N   ILE A 208     -20.560  14.988  18.581  1.00  0.96           N  
ATOM   3169  CA  ILE A 208     -20.218  14.503  19.918  1.00  0.96           C  
ATOM   3170  C   ILE A 208     -21.325  14.800  20.927  1.00  0.96           C  
ATOM   3171  O   ILE A 208     -21.837  15.919  21.004  1.00  0.96           O  
ATOM   3172  CB  ILE A 208     -18.880  15.126  20.421  1.00  0.96           C  
ATOM   3173  CG1 ILE A 208     -17.752  14.742  19.479  1.00  0.96           C  
ATOM   3174  CG2 ILE A 208     -18.547  14.640  21.859  1.00  0.96           C  
ATOM   3175  CD1 ILE A 208     -16.447  15.456  19.736  1.00  0.96           C  
ATOM   3176  H   ILE A 208     -20.630  15.998  18.450  1.00  0.96           H  
ATOM   3177  HA  ILE A 208     -20.096  13.430  19.868  1.00  0.96           H  
ATOM   3178  HB  ILE A 208     -18.969  16.215  20.414  1.00  0.96           H  
ATOM   3179 1HG1 ILE A 208     -17.591  13.677  19.564  1.00  0.96           H  
ATOM   3180 2HG1 ILE A 208     -18.060  14.972  18.471  1.00  0.96           H  
ATOM   3181 1HG2 ILE A 208     -17.612  15.090  22.195  1.00  0.96           H  
ATOM   3182 2HG2 ILE A 208     -19.338  14.923  22.540  1.00  0.96           H  
ATOM   3183 3HG2 ILE A 208     -18.447  13.556  21.863  1.00  0.96           H  
ATOM   3184 1HD1 ILE A 208     -15.703  15.115  19.018  1.00  0.96           H  
ATOM   3185 2HD1 ILE A 208     -16.593  16.532  19.631  1.00  0.96           H  
ATOM   3186 3HD1 ILE A 208     -16.101  15.234  20.746  1.00  0.96           H  
ATOM   3187  N   ARG A 209     -21.716  13.784  21.680  1.00  1.01           N  
ATOM   3188  CA  ARG A 209     -22.746  13.946  22.695  1.00  1.01           C  
ATOM   3189  C   ARG A 209     -22.365  13.171  23.942  1.00  1.01           C  
ATOM   3190  O   ARG A 209     -22.062  11.981  23.869  1.00  1.01           O  
ATOM   3191  CB  ARG A 209     -24.096  13.432  22.215  1.00  1.01           C  
ATOM   3192  CG  ARG A 209     -25.275  13.639  23.195  1.00  1.01           C  
ATOM   3193  CD  ARG A 209     -26.548  13.016  22.686  1.00  1.01           C  
ATOM   3194  NE  ARG A 209     -27.718  13.319  23.541  1.00  1.01           N  
ATOM   3195  CZ  ARG A 209     -28.021  12.698  24.699  1.00  1.01           C  
ATOM   3196  NH1 ARG A 209     -27.233  11.768  25.198  1.00  1.01           N  
ATOM   3197  NH2 ARG A 209     -29.121  13.051  25.340  1.00  1.01           N  
ATOM   3198  H   ARG A 209     -21.247  12.886  21.559  1.00  1.01           H  
ATOM   3199  HA  ARG A 209     -22.833  15.003  22.950  1.00  1.01           H  
ATOM   3200 1HB  ARG A 209     -24.353  13.904  21.267  1.00  1.01           H  
ATOM   3201 2HB  ARG A 209     -24.021  12.364  22.042  1.00  1.01           H  
ATOM   3202 1HG  ARG A 209     -25.037  13.181  24.153  1.00  1.01           H  
ATOM   3203 2HG  ARG A 209     -25.449  14.707  23.335  1.00  1.01           H  
ATOM   3204 1HD  ARG A 209     -26.750  13.399  21.690  1.00  1.01           H  
ATOM   3205 2HD  ARG A 209     -26.433  11.935  22.639  1.00  1.01           H  
ATOM   3206  HE  ARG A 209     -28.403  14.024  23.207  1.00  1.01           H  
ATOM   3207 1HH1 ARG A 209     -26.388  11.506  24.709  1.00  1.01           H  
ATOM   3208 2HH1 ARG A 209     -27.461  11.340  26.084  1.00  1.01           H  
ATOM   3209 1HH2 ARG A 209     -29.719  13.777  24.936  1.00  1.01           H  
ATOM   3210 2HH2 ARG A 209     -29.365  12.613  26.212  1.00  1.01           H  
ATOM   3211  N   ALA A 210     -22.376  13.841  25.084  1.00  1.05           N  
ATOM   3212  CA  ALA A 210     -22.092  13.203  26.367  1.00  1.05           C  
ATOM   3213  C   ALA A 210     -20.791  12.396  26.379  1.00  1.05           C  
ATOM   3214  O   ALA A 210     -20.773  11.261  26.858  1.00  1.05           O  
ATOM   3215  CB  ALA A 210     -23.249  12.290  26.744  1.00  1.05           C  
ATOM   3216  H   ALA A 210     -22.609  14.822  25.070  1.00  1.05           H  
ATOM   3217  HA  ALA A 210     -21.999  13.993  27.114  1.00  1.05           H  
ATOM   3218 1HB  ALA A 210     -23.055  11.850  27.722  1.00  1.05           H  
ATOM   3219 2HB  ALA A 210     -24.173  12.866  26.782  1.00  1.05           H  
ATOM   3220 3HB  ALA A 210     -23.348  11.494  26.008  1.00  1.05           H  
ATOM   3221  N   GLY A 211     -19.715  12.960  25.830  1.00  1.07           N  
ATOM   3222  CA  GLY A 211     -18.409  12.314  25.828  1.00  1.07           C  
ATOM   3223  C   GLY A 211     -18.174  11.281  24.731  1.00  1.07           C  
ATOM   3224  O   GLY A 211     -17.093  10.683  24.657  1.00  1.07           O  
ATOM   3225  H   GLY A 211     -19.760  13.902  25.445  1.00  1.07           H  
ATOM   3226 1HA  GLY A 211     -17.656  13.096  25.731  1.00  1.07           H  
ATOM   3227 2HA  GLY A 211     -18.251  11.848  26.799  1.00  1.07           H  
ATOM   3228  N   LYS A 212     -19.156  11.043  23.876  1.00  1.07           N  
ATOM   3229  CA  LYS A 212     -18.970  10.035  22.848  1.00  1.07           C  
ATOM   3230  C   LYS A 212     -19.177  10.590  21.466  1.00  1.07           C  
ATOM   3231  O   LYS A 212     -20.012  11.472  21.254  1.00  1.07           O  
ATOM   3232  CB  LYS A 212     -19.960   8.893  23.058  1.00  1.07           C  
ATOM   3233  CG  LYS A 212     -19.756   8.084  24.314  1.00  1.07           C  
ATOM   3234  CD  LYS A 212     -20.745   6.918  24.405  1.00  1.07           C  
ATOM   3235  CE  LYS A 212     -20.556   6.095  25.700  1.00  1.07           C  
ATOM   3236  NZ  LYS A 212     -19.262   5.329  25.711  1.00  1.07           N  
ATOM   3237  H   LYS A 212     -20.056  11.517  23.965  1.00  1.07           H  
ATOM   3238  HA  LYS A 212     -17.954   9.646  22.905  1.00  1.07           H  
ATOM   3239 1HB  LYS A 212     -20.972   9.307  23.091  1.00  1.07           H  
ATOM   3240 2HB  LYS A 212     -19.912   8.217  22.203  1.00  1.07           H  
ATOM   3241 1HG  LYS A 212     -18.759   7.697  24.297  1.00  1.07           H  
ATOM   3242 2HG  LYS A 212     -19.870   8.724  25.192  1.00  1.07           H  
ATOM   3243 1HD  LYS A 212     -21.763   7.310  24.378  1.00  1.07           H  
ATOM   3244 2HD  LYS A 212     -20.604   6.260  23.548  1.00  1.07           H  
ATOM   3245 1HE  LYS A 212     -20.568   6.773  26.554  1.00  1.07           H  
ATOM   3246 2HE  LYS A 212     -21.380   5.391  25.797  1.00  1.07           H  
ATOM   3247 1HZ  LYS A 212     -19.164   4.811  26.584  1.00  1.07           H  
ATOM   3248 2HZ  LYS A 212     -19.219   4.692  24.948  1.00  1.07           H  
ATOM   3249 3HZ  LYS A 212     -18.455   5.975  25.648  1.00  1.07           H  
ATOM   3250  N   THR A 213     -18.461  10.050  20.492  1.00  1.04           N  
ATOM   3251  CA  THR A 213     -18.797  10.477  19.155  1.00  1.04           C  
ATOM   3252  C   THR A 213     -20.063   9.698  18.876  1.00  1.04           C  
ATOM   3253  O   THR A 213     -20.179   8.549  19.313  1.00  1.04           O  
ATOM   3254  CB  THR A 213     -17.685  10.166  18.130  1.00  1.04           C  
ATOM   3255  OG1 THR A 213     -17.468   8.751  18.054  1.00  1.04           O  
ATOM   3256  CG2 THR A 213     -16.415  10.805  18.578  1.00  1.04           C  
ATOM   3257  H   THR A 213     -17.755   9.351  20.671  1.00  1.04           H  
ATOM   3258  HA  THR A 213     -19.018  11.542  19.130  1.00  1.04           H  
ATOM   3259  HB  THR A 213     -17.972  10.546  17.145  1.00  1.04           H  
ATOM   3260  HG1 THR A 213     -16.842   8.565  17.340  1.00  1.04           H  
ATOM   3261 1HG2 THR A 213     -15.612  10.582  17.869  1.00  1.04           H  
ATOM   3262 2HG2 THR A 213     -16.541  11.876  18.652  1.00  1.04           H  
ATOM   3263 3HG2 THR A 213     -16.187  10.388  19.542  1.00  1.04           H  
ATOM   3264  N   VAL A 214     -20.972  10.286  18.139  1.00  1.00           N  
ATOM   3265  CA  VAL A 214     -22.207   9.632  17.778  1.00  1.00           C  
ATOM   3266  C   VAL A 214     -22.215   9.327  16.300  1.00  1.00           C  
ATOM   3267  O   VAL A 214     -22.571   8.232  15.872  1.00  1.00           O  
ATOM   3268  CB  VAL A 214     -23.408  10.507  18.124  1.00  1.00           C  
ATOM   3269  CG1 VAL A 214     -24.654   9.806  17.669  1.00  1.00           C  
ATOM   3270  CG2 VAL A 214     -23.427  10.788  19.612  1.00  1.00           C  
ATOM   3271  H   VAL A 214     -20.805  11.237  17.846  1.00  1.00           H  
ATOM   3272  HA  VAL A 214     -22.289   8.707  18.336  1.00  1.00           H  
ATOM   3273  HB  VAL A 214     -23.344  11.452  17.580  1.00  1.00           H  
ATOM   3274 1HG1 VAL A 214     -25.510  10.417  17.907  1.00  1.00           H  
ATOM   3275 2HG1 VAL A 214     -24.607   9.635  16.595  1.00  1.00           H  
ATOM   3276 3HG1 VAL A 214     -24.739   8.854  18.181  1.00  1.00           H  
ATOM   3277 1HG2 VAL A 214     -24.289  11.412  19.841  1.00  1.00           H  
ATOM   3278 2HG2 VAL A 214     -23.494   9.850  20.162  1.00  1.00           H  
ATOM   3279 3HG2 VAL A 214     -22.510  11.311  19.899  1.00  1.00           H  
ATOM   3280  N   GLU A 215     -21.842  10.328  15.523  1.00  0.97           N  
ATOM   3281  CA  GLU A 215     -21.862  10.210  14.075  1.00  0.97           C  
ATOM   3282  C   GLU A 215     -20.746  11.039  13.466  1.00  0.97           C  
ATOM   3283  O   GLU A 215     -20.417  12.120  13.956  1.00  0.97           O  
ATOM   3284  CB  GLU A 215     -23.220  10.636  13.503  1.00  0.97           C  
ATOM   3285  CG  GLU A 215     -23.348  10.405  11.995  1.00  0.97           C  
ATOM   3286  CD  GLU A 215     -24.683  10.769  11.370  1.00  0.97           C  
ATOM   3287  OE1 GLU A 215     -25.554  11.274  12.031  1.00  0.97           O  
ATOM   3288  OE2 GLU A 215     -24.819  10.546  10.199  1.00  0.97           O  
ATOM   3289  H   GLU A 215     -21.537  11.193  15.969  1.00  0.97           H  
ATOM   3290  HA  GLU A 215     -21.691   9.166  13.806  1.00  0.97           H  
ATOM   3291 1HB  GLU A 215     -24.009  10.063  13.989  1.00  0.97           H  
ATOM   3292 2HB  GLU A 215     -23.395  11.672  13.723  1.00  0.97           H  
ATOM   3293 1HG  GLU A 215     -22.582  10.964  11.504  1.00  0.97           H  
ATOM   3294 2HG  GLU A 215     -23.151   9.355  11.800  1.00  0.97           H  
ATOM   3295  N   SER A 216     -20.125  10.519  12.423  1.00  0.94           N  
ATOM   3296  CA  SER A 216     -19.090  11.283  11.760  1.00  0.94           C  
ATOM   3297  C   SER A 216     -18.991  10.944  10.287  1.00  0.94           C  
ATOM   3298  O   SER A 216     -19.349   9.845   9.856  1.00  0.94           O  
ATOM   3299  CB  SER A 216     -17.750  11.021  12.431  1.00  0.94           C  
ATOM   3300  OG  SER A 216     -17.363   9.680  12.264  1.00  0.94           O  
ATOM   3301  H   SER A 216     -20.403   9.616  12.065  1.00  0.94           H  
ATOM   3302  HA  SER A 216     -19.336  12.340  11.847  1.00  0.94           H  
ATOM   3303 1HB  SER A 216     -16.995  11.682  12.004  1.00  0.94           H  
ATOM   3304 2HB  SER A 216     -17.823  11.253  13.491  1.00  0.94           H  
ATOM   3305  HG  SER A 216     -17.269   9.551  11.315  1.00  0.94           H  
ATOM   3306  N   GLY A 217     -18.433  11.880   9.536  1.00  0.93           N  
ATOM   3307  CA  GLY A 217     -18.171  11.682   8.115  1.00  0.93           C  
ATOM   3308  C   GLY A 217     -18.168  13.004   7.375  1.00  0.93           C  
ATOM   3309  O   GLY A 217     -18.220  14.073   7.994  1.00  0.93           O  
ATOM   3310  H   GLY A 217     -18.224  12.774   9.986  1.00  0.93           H  
ATOM   3311 1HA  GLY A 217     -17.211  11.184   7.987  1.00  0.93           H  
ATOM   3312 2HA  GLY A 217     -18.933  11.029   7.691  1.00  0.93           H  
ATOM   3313  N   SER A 218     -18.090  12.952   6.049  1.00  0.93           N  
ATOM   3314  CA  SER A 218     -18.063  14.211   5.330  1.00  0.93           C  
ATOM   3315  C   SER A 218     -19.376  14.889   5.574  1.00  0.93           C  
ATOM   3316  O   SER A 218     -20.388  14.211   5.775  1.00  0.93           O  
ATOM   3317  CB  SER A 218     -17.824  14.007   3.847  1.00  0.93           C  
ATOM   3318  OG  SER A 218     -18.907  13.347   3.220  1.00  0.93           O  
ATOM   3319  H   SER A 218     -18.047  12.067   5.562  1.00  0.93           H  
ATOM   3320  HA  SER A 218     -17.279  14.838   5.709  1.00  0.93           H  
ATOM   3321 1HB  SER A 218     -17.660  14.976   3.374  1.00  0.93           H  
ATOM   3322 2HB  SER A 218     -16.916  13.424   3.712  1.00  0.93           H  
ATOM   3323  HG  SER A 218     -18.600  13.135   2.326  1.00  0.93           H  
ATOM   3324  N   LEU A 219     -19.397  16.207   5.471  1.00  0.95           N  
ATOM   3325  CA  LEU A 219     -20.662  16.899   5.666  1.00  0.95           C  
ATOM   3326  C   LEU A 219     -21.727  16.333   4.727  1.00  0.95           C  
ATOM   3327  O   LEU A 219     -22.872  16.101   5.131  1.00  0.95           O  
ATOM   3328  CB  LEU A 219     -20.490  18.398   5.468  1.00  0.95           C  
ATOM   3329  CG  LEU A 219     -21.746  19.234   5.659  1.00  0.95           C  
ATOM   3330  CD1 LEU A 219     -22.274  19.056   7.079  1.00  0.95           C  
ATOM   3331  CD2 LEU A 219     -21.392  20.679   5.398  1.00  0.95           C  
ATOM   3332  H   LEU A 219     -18.519  16.709   5.305  1.00  0.95           H  
ATOM   3333  HA  LEU A 219     -20.988  16.729   6.690  1.00  0.95           H  
ATOM   3334 1HB  LEU A 219     -19.734  18.759   6.168  1.00  0.95           H  
ATOM   3335 2HB  LEU A 219     -20.130  18.576   4.454  1.00  0.95           H  
ATOM   3336  HG  LEU A 219     -22.519  18.908   4.962  1.00  0.95           H  
ATOM   3337 1HD1 LEU A 219     -23.173  19.659   7.207  1.00  0.95           H  
ATOM   3338 2HD1 LEU A 219     -22.517  18.008   7.250  1.00  0.95           H  
ATOM   3339 3HD1 LEU A 219     -21.518  19.374   7.789  1.00  0.95           H  
ATOM   3340 1HD2 LEU A 219     -22.260  21.305   5.533  1.00  0.95           H  
ATOM   3341 2HD2 LEU A 219     -20.616  20.985   6.092  1.00  0.95           H  
ATOM   3342 3HD2 LEU A 219     -21.022  20.783   4.378  1.00  0.95           H  
ATOM   3343  N   ASP A 220     -21.350  16.097   3.468  1.00  0.99           N  
ATOM   3344  CA  ASP A 220     -22.298  15.535   2.528  1.00  0.99           C  
ATOM   3345  C   ASP A 220     -22.765  14.155   2.984  1.00  0.99           C  
ATOM   3346  O   ASP A 220     -23.949  13.841   2.863  1.00  0.99           O  
ATOM   3347  CB  ASP A 220     -21.688  15.440   1.132  1.00  0.99           C  
ATOM   3348  CG  ASP A 220     -21.524  16.798   0.465  1.00  0.99           C  
ATOM   3349  OD1 ASP A 220     -22.094  17.757   0.941  1.00  0.99           O  
ATOM   3350  OD2 ASP A 220     -20.824  16.865  -0.512  1.00  0.99           O  
ATOM   3351  H   ASP A 220     -20.401  16.298   3.186  1.00  0.99           H  
ATOM   3352  HA  ASP A 220     -23.165  16.190   2.479  1.00  0.99           H  
ATOM   3353 1HB  ASP A 220     -20.714  14.957   1.198  1.00  0.99           H  
ATOM   3354 2HB  ASP A 220     -22.320  14.816   0.504  1.00  0.99           H  
ATOM   3355  N   ALA A 221     -21.864  13.322   3.528  1.00  1.06           N  
ATOM   3356  CA  ALA A 221     -22.295  12.000   3.971  1.00  1.06           C  
ATOM   3357  C   ALA A 221     -23.343  12.115   5.052  1.00  1.06           C  
ATOM   3358  O   ALA A 221     -24.319  11.365   5.053  1.00  1.06           O  
ATOM   3359  CB  ALA A 221     -21.135  11.184   4.501  1.00  1.06           C  
ATOM   3360  H   ALA A 221     -20.882  13.579   3.621  1.00  1.06           H  
ATOM   3361  HA  ALA A 221     -22.732  11.484   3.118  1.00  1.06           H  
ATOM   3362 1HB  ALA A 221     -21.491  10.200   4.804  1.00  1.06           H  
ATOM   3363 2HB  ALA A 221     -20.382  11.077   3.722  1.00  1.06           H  
ATOM   3364 3HB  ALA A 221     -20.700  11.694   5.359  1.00  1.06           H  
ATOM   3365  N   LEU A 222     -23.184  13.087   5.947  1.00  1.14           N  
ATOM   3366  CA  LEU A 222     -24.140  13.228   7.034  1.00  1.14           C  
ATOM   3367  C   LEU A 222     -25.512  13.552   6.447  1.00  1.14           C  
ATOM   3368  O   LEU A 222     -26.551  13.012   6.861  1.00  1.14           O  
ATOM   3369  CB  LEU A 222     -23.691  14.356   7.969  1.00  1.14           C  
ATOM   3370  CG  LEU A 222     -22.403  14.102   8.747  1.00  1.14           C  
ATOM   3371  CD1 LEU A 222     -22.044  15.329   9.518  1.00  1.14           C  
ATOM   3372  CD2 LEU A 222     -22.574  12.948   9.652  1.00  1.14           C  
ATOM   3373  H   LEU A 222     -22.360  13.692   5.886  1.00  1.14           H  
ATOM   3374  HA  LEU A 222     -24.199  12.289   7.586  1.00  1.14           H  
ATOM   3375 1HB  LEU A 222     -23.544  15.256   7.381  1.00  1.14           H  
ATOM   3376 2HB  LEU A 222     -24.469  14.543   8.674  1.00  1.14           H  
ATOM   3377  HG  LEU A 222     -21.589  13.891   8.047  1.00  1.14           H  
ATOM   3378 1HD1 LEU A 222     -21.122  15.128  10.060  1.00  1.14           H  
ATOM   3379 2HD1 LEU A 222     -21.904  16.162   8.838  1.00  1.14           H  
ATOM   3380 3HD1 LEU A 222     -22.836  15.562  10.218  1.00  1.14           H  
ATOM   3381 1HD2 LEU A 222     -21.646  12.777  10.196  1.00  1.14           H  
ATOM   3382 2HD2 LEU A 222     -23.373  13.157  10.358  1.00  1.14           H  
ATOM   3383 3HD2 LEU A 222     -22.826  12.057   9.072  1.00  1.14           H  
ATOM   3384  N   ARG A 223     -25.504  14.399   5.420  1.00  1.21           N  
ATOM   3385  CA  ARG A 223     -26.727  14.794   4.744  1.00  1.21           C  
ATOM   3386  C   ARG A 223     -27.359  13.626   3.979  1.00  1.21           C  
ATOM   3387  O   ARG A 223     -28.582  13.522   3.909  1.00  1.21           O  
ATOM   3388  CB  ARG A 223     -26.438  15.954   3.818  1.00  1.21           C  
ATOM   3389  CG  ARG A 223     -26.121  17.250   4.540  1.00  1.21           C  
ATOM   3390  CD  ARG A 223     -25.698  18.305   3.603  1.00  1.21           C  
ATOM   3391  NE  ARG A 223     -25.472  19.566   4.274  1.00  1.21           N  
ATOM   3392  CZ  ARG A 223     -24.825  20.607   3.732  1.00  1.21           C  
ATOM   3393  NH1 ARG A 223     -24.319  20.511   2.517  1.00  1.21           N  
ATOM   3394  NH2 ARG A 223     -24.699  21.721   4.421  1.00  1.21           N  
ATOM   3395  H   ARG A 223     -24.613  14.811   5.126  1.00  1.21           H  
ATOM   3396  HA  ARG A 223     -27.433  15.135   5.499  1.00  1.21           H  
ATOM   3397 1HB  ARG A 223     -25.600  15.715   3.175  1.00  1.21           H  
ATOM   3398 2HB  ARG A 223     -27.303  16.131   3.180  1.00  1.21           H  
ATOM   3399 1HG  ARG A 223     -27.004  17.594   5.079  1.00  1.21           H  
ATOM   3400 2HG  ARG A 223     -25.307  17.076   5.247  1.00  1.21           H  
ATOM   3401 1HD  ARG A 223     -24.763  18.004   3.124  1.00  1.21           H  
ATOM   3402 2HD  ARG A 223     -26.465  18.450   2.846  1.00  1.21           H  
ATOM   3403  HE  ARG A 223     -25.847  19.678   5.209  1.00  1.21           H  
ATOM   3404 1HH1 ARG A 223     -24.418  19.646   1.993  1.00  1.21           H  
ATOM   3405 2HH1 ARG A 223     -23.829  21.292   2.108  1.00  1.21           H  
ATOM   3406 1HH2 ARG A 223     -25.093  21.786   5.371  1.00  1.21           H  
ATOM   3407 2HH2 ARG A 223     -24.213  22.512   4.029  1.00  1.21           H  
ATOM   3408  N   HIS A 224     -26.530  12.730   3.426  1.00  1.24           N  
ATOM   3409  CA  HIS A 224     -27.047  11.580   2.680  1.00  1.24           C  
ATOM   3410  C   HIS A 224     -27.596  10.486   3.604  1.00  1.24           C  
ATOM   3411  O   HIS A 224     -28.554   9.795   3.254  1.00  1.24           O  
ATOM   3412  CB  HIS A 224     -25.967  10.967   1.779  1.00  1.24           C  
ATOM   3413  CG  HIS A 224     -25.563  11.830   0.603  1.00  1.24           C  
ATOM   3414  ND1 HIS A 224     -26.443  12.179  -0.403  1.00  1.24           N  
ATOM   3415  CD2 HIS A 224     -24.371  12.378   0.263  1.00  1.24           C  
ATOM   3416  CE1 HIS A 224     -25.812  12.922  -1.297  1.00  1.24           C  
ATOM   3417  NE2 HIS A 224     -24.556  13.056  -0.918  1.00  1.24           N  
ATOM   3418  H   HIS A 224     -25.524  12.882   3.489  1.00  1.24           H  
ATOM   3419  HA  HIS A 224     -27.867  11.908   2.044  1.00  1.24           H  
ATOM   3420 1HB  HIS A 224     -25.077  10.774   2.379  1.00  1.24           H  
ATOM   3421 2HB  HIS A 224     -26.316  10.010   1.399  1.00  1.24           H  
ATOM   3422  HD2 HIS A 224     -23.441  12.297   0.818  1.00  1.24           H  
ATOM   3423  HE1 HIS A 224     -26.254  13.346  -2.198  1.00  1.24           H  
ATOM   3424  HE2 HIS A 224     -23.840  13.571  -1.412  1.00  1.24           H  
ATOM   3425  N   LEU A 225     -26.987  10.323   4.782  1.00  1.23           N  
ATOM   3426  CA  LEU A 225     -27.435   9.333   5.763  1.00  1.23           C  
ATOM   3427  C   LEU A 225     -28.774   9.741   6.386  1.00  1.23           C  
ATOM   3428  O   LEU A 225     -29.602   8.896   6.734  1.00  1.23           O  
ATOM   3429  CB  LEU A 225     -26.379   9.175   6.868  1.00  1.23           C  
ATOM   3430  CG  LEU A 225     -25.046   8.520   6.440  1.00  1.23           C  
ATOM   3431  CD1 LEU A 225     -24.033   8.631   7.582  1.00  1.23           C  
ATOM   3432  CD2 LEU A 225     -25.297   7.074   6.078  1.00  1.23           C  
ATOM   3433  H   LEU A 225     -26.172  10.895   4.998  1.00  1.23           H  
ATOM   3434  HA  LEU A 225     -27.566   8.379   5.256  1.00  1.23           H  
ATOM   3435 1HB  LEU A 225     -26.141  10.170   7.260  1.00  1.23           H  
ATOM   3436 2HB  LEU A 225     -26.803   8.585   7.679  1.00  1.23           H  
ATOM   3437  HG  LEU A 225     -24.649   9.036   5.578  1.00  1.23           H  
ATOM   3438 1HD1 LEU A 225     -23.090   8.183   7.282  1.00  1.23           H  
ATOM   3439 2HD1 LEU A 225     -23.870   9.686   7.821  1.00  1.23           H  
ATOM   3440 3HD1 LEU A 225     -24.417   8.120   8.468  1.00  1.23           H  
ATOM   3441 1HD2 LEU A 225     -24.366   6.616   5.766  1.00  1.23           H  
ATOM   3442 2HD2 LEU A 225     -25.695   6.544   6.945  1.00  1.23           H  
ATOM   3443 3HD2 LEU A 225     -26.016   7.026   5.260  1.00  1.23           H  
ATOM   3444  N   SER A 226     -28.965  11.048   6.524  1.00  1.17           N  
ATOM   3445  CA  SER A 226     -30.140  11.654   7.132  1.00  1.17           C  
ATOM   3446  C   SER A 226     -31.387  11.659   6.228  1.00  1.17           C  
ATOM   3447  O   SER A 226     -31.305  11.504   5.011  1.00  1.17           O  
ATOM   3448  CB  SER A 226     -29.784  13.058   7.519  1.00  1.17           C  
ATOM   3449  OG  SER A 226     -28.775  13.081   8.464  1.00  1.17           O  
ATOM   3450  H   SER A 226     -28.216  11.679   6.237  1.00  1.17           H  
ATOM   3451  HA  SER A 226     -30.378  11.091   8.033  1.00  1.17           H  
ATOM   3452 1HB  SER A 226     -29.431  13.572   6.640  1.00  1.17           H  
ATOM   3453 2HB  SER A 226     -30.662  13.580   7.895  1.00  1.17           H  
ATOM   3454  HG  SER A 226     -27.941  12.875   7.976  1.00  1.17           H  
ATOM   3455  N   ARG A 227     -32.561  11.813   6.846  1.00  1.07           N  
ATOM   3456  CA  ARG A 227     -33.847  11.861   6.130  1.00  1.07           C  
ATOM   3457  C   ARG A 227     -34.175  13.203   5.476  1.00  1.07           C  
ATOM   3458  O   ARG A 227     -33.782  14.257   5.972  1.00  1.07           O  
ATOM   3459  CB  ARG A 227     -34.958  11.466   7.076  1.00  1.07           C  
ATOM   3460  CG  ARG A 227     -34.918  10.019   7.438  1.00  1.07           C  
ATOM   3461  CD  ARG A 227     -35.928   9.603   8.432  1.00  1.07           C  
ATOM   3462  NE  ARG A 227     -35.914   8.157   8.559  1.00  1.07           N  
ATOM   3463  CZ  ARG A 227     -36.420   7.437   9.557  1.00  1.07           C  
ATOM   3464  NH1 ARG A 227     -36.940   8.043  10.581  1.00  1.07           N  
ATOM   3465  NH2 ARG A 227     -36.384   6.112   9.481  1.00  1.07           N  
ATOM   3466  H   ARG A 227     -32.566  11.917   7.850  1.00  1.07           H  
ATOM   3467  HA  ARG A 227     -33.812  11.109   5.340  1.00  1.07           H  
ATOM   3468 1HB  ARG A 227     -34.899  12.052   7.991  1.00  1.07           H  
ATOM   3469 2HB  ARG A 227     -35.918  11.671   6.613  1.00  1.07           H  
ATOM   3470 1HG  ARG A 227     -35.101   9.451   6.543  1.00  1.07           H  
ATOM   3471 2HG  ARG A 227     -33.932   9.761   7.822  1.00  1.07           H  
ATOM   3472 1HD  ARG A 227     -35.712  10.043   9.405  1.00  1.07           H  
ATOM   3473 2HD  ARG A 227     -36.924   9.909   8.096  1.00  1.07           H  
ATOM   3474  HE  ARG A 227     -35.500   7.639   7.784  1.00  1.07           H  
ATOM   3475 1HH1 ARG A 227     -36.958   9.048  10.605  1.00  1.07           H  
ATOM   3476 2HH1 ARG A 227     -37.350   7.525  11.366  1.00  1.07           H  
ATOM   3477 1HH2 ARG A 227     -35.994   5.661   8.621  1.00  1.07           H  
ATOM   3478 2HH2 ARG A 227     -36.766   5.552  10.223  1.00  1.07           H  
ATOM   3479  N   THR A 228     -34.922  13.145   4.369  1.00  0.96           N  
ATOM   3480  CA  THR A 228     -35.351  14.322   3.608  1.00  0.96           C  
ATOM   3481  C   THR A 228     -36.571  14.952   4.241  1.00  0.96           C  
ATOM   3482  O   THR A 228     -37.469  14.237   4.680  1.00  0.96           O  
ATOM   3483  CB  THR A 228     -35.653  13.941   2.145  1.00  0.96           C  
ATOM   3484  OG1 THR A 228     -34.460  13.430   1.529  1.00  0.96           O  
ATOM   3485  CG2 THR A 228     -36.165  15.144   1.340  1.00  0.96           C  
ATOM   3486  H   THR A 228     -35.242  12.231   4.047  1.00  0.96           H  
ATOM   3487  HA  THR A 228     -34.558  15.064   3.617  1.00  0.96           H  
ATOM   3488  HB  THR A 228     -36.402  13.161   2.143  1.00  0.96           H  
ATOM   3489  HG1 THR A 228     -34.193  12.619   1.969  1.00  0.96           H  
ATOM   3490 1HG2 THR A 228     -36.365  14.828   0.322  1.00  0.96           H  
ATOM   3491 2HG2 THR A 228     -37.081  15.531   1.779  1.00  0.96           H  
ATOM   3492 3HG2 THR A 228     -35.413  15.922   1.335  1.00  0.96           H  
ATOM   3493  N   SER A 229     -36.602  16.279   4.346  1.00  0.86           N  
ATOM   3494  CA  SER A 229     -37.795  16.925   4.881  1.00  0.86           C  
ATOM   3495  C   SER A 229     -38.756  17.298   3.757  1.00  0.86           C  
ATOM   3496  O   SER A 229     -38.359  17.872   2.740  1.00  0.86           O  
ATOM   3497  CB  SER A 229     -37.442  18.151   5.679  1.00  0.86           C  
ATOM   3498  OG  SER A 229     -38.606  18.833   6.059  1.00  0.86           O  
ATOM   3499  H   SER A 229     -35.837  16.857   3.993  1.00  0.86           H  
ATOM   3500  HA  SER A 229     -38.308  16.227   5.542  1.00  0.86           H  
ATOM   3501 1HB  SER A 229     -36.872  17.867   6.565  1.00  0.86           H  
ATOM   3502 2HB  SER A 229     -36.810  18.807   5.074  1.00  0.86           H  
ATOM   3503  HG  SER A 229     -39.134  18.903   5.254  1.00  0.86           H  
ATOM   3504  N   ILE A 230     -40.022  16.947   3.926  1.00  0.77           N  
ATOM   3505  CA  ILE A 230     -41.041  17.236   2.927  1.00  0.77           C  
ATOM   3506  C   ILE A 230     -42.135  18.113   3.476  1.00  0.77           C  
ATOM   3507  O   ILE A 230     -42.648  17.872   4.570  1.00  0.77           O  
ATOM   3508  CB  ILE A 230     -41.662  15.954   2.354  1.00  0.77           C  
ATOM   3509  CG1 ILE A 230     -40.562  15.127   1.784  1.00  0.77           C  
ATOM   3510  CG2 ILE A 230     -42.726  16.278   1.290  1.00  0.77           C  
ATOM   3511  CD1 ILE A 230     -40.085  14.162   2.767  1.00  0.77           C  
ATOM   3512  H   ILE A 230     -40.285  16.443   4.769  1.00  0.77           H  
ATOM   3513  HA  ILE A 230     -40.572  17.766   2.108  1.00  0.77           H  
ATOM   3514  HB  ILE A 230     -42.116  15.379   3.164  1.00  0.77           H  
ATOM   3515 1HG1 ILE A 230     -40.908  14.595   0.900  1.00  0.77           H  
ATOM   3516 2HG1 ILE A 230     -39.737  15.774   1.498  1.00  0.77           H  
ATOM   3517 1HG2 ILE A 230     -43.141  15.353   0.894  1.00  0.77           H  
ATOM   3518 2HG2 ILE A 230     -43.528  16.869   1.730  1.00  0.77           H  
ATOM   3519 3HG2 ILE A 230     -42.261  16.846   0.483  1.00  0.77           H  
ATOM   3520 1HD1 ILE A 230     -39.288  13.591   2.365  1.00  0.77           H  
ATOM   3521 2HD1 ILE A 230     -39.739  14.664   3.659  1.00  0.77           H  
ATOM   3522 3HD1 ILE A 230     -40.909  13.535   3.016  1.00  0.77           H  
ATOM   3523  N   LYS A 231     -42.454  19.160   2.728  1.00  0.72           N  
ATOM   3524  CA  LYS A 231     -43.530  20.063   3.092  1.00  0.72           C  
ATOM   3525  C   LYS A 231     -44.506  20.155   1.931  1.00  0.72           C  
ATOM   3526  O   LYS A 231     -44.111  20.396   0.785  1.00  0.72           O  
ATOM   3527  CB  LYS A 231     -42.995  21.443   3.460  1.00  0.72           C  
ATOM   3528  CG  LYS A 231     -44.060  22.449   3.896  1.00  0.72           C  
ATOM   3529  CD  LYS A 231     -43.416  23.776   4.297  1.00  0.72           C  
ATOM   3530  CE  LYS A 231     -44.447  24.792   4.757  1.00  0.72           C  
ATOM   3531  NZ  LYS A 231     -43.820  26.098   5.109  1.00  0.72           N  
ATOM   3532  H   LYS A 231     -41.944  19.303   1.855  1.00  0.72           H  
ATOM   3533  HA  LYS A 231     -44.064  19.658   3.947  1.00  0.72           H  
ATOM   3534 1HB  LYS A 231     -42.278  21.344   4.275  1.00  0.72           H  
ATOM   3535 2HB  LYS A 231     -42.465  21.865   2.605  1.00  0.72           H  
ATOM   3536 1HG  LYS A 231     -44.753  22.624   3.071  1.00  0.72           H  
ATOM   3537 2HG  LYS A 231     -44.625  22.046   4.735  1.00  0.72           H  
ATOM   3538 1HD  LYS A 231     -42.708  23.602   5.109  1.00  0.72           H  
ATOM   3539 2HD  LYS A 231     -42.872  24.186   3.446  1.00  0.72           H  
ATOM   3540 1HE  LYS A 231     -45.178  24.949   3.962  1.00  0.72           H  
ATOM   3541 2HE  LYS A 231     -44.957  24.403   5.634  1.00  0.72           H  
ATOM   3542 1HZ  LYS A 231     -44.534  26.744   5.413  1.00  0.72           H  
ATOM   3543 2HZ  LYS A 231     -43.150  25.961   5.854  1.00  0.72           H  
ATOM   3544 3HZ  LYS A 231     -43.348  26.475   4.299  1.00  0.72           H  
ATOM   3545  N   ALA A 232     -45.786  19.952   2.211  1.00  0.68           N  
ATOM   3546  CA  ALA A 232     -46.764  19.996   1.138  1.00  0.68           C  
ATOM   3547  C   ALA A 232     -48.030  20.730   1.519  1.00  0.68           C  
ATOM   3548  O   ALA A 232     -48.474  20.704   2.668  1.00  0.68           O  
ATOM   3549  CB  ALA A 232     -47.118  18.582   0.720  1.00  0.68           C  
ATOM   3550  H   ALA A 232     -46.062  19.721   3.164  1.00  0.68           H  
ATOM   3551  HA  ALA A 232     -46.320  20.525   0.302  1.00  0.68           H  
ATOM   3552 1HB  ALA A 232     -47.815  18.632  -0.108  1.00  0.68           H  
ATOM   3553 2HB  ALA A 232     -46.220  18.066   0.410  1.00  0.68           H  
ATOM   3554 3HB  ALA A 232     -47.573  18.053   1.552  1.00  0.68           H  
ATOM   3555  N   GLU A 233     -48.628  21.367   0.520  1.00  0.67           N  
ATOM   3556  CA  GLU A 233     -49.903  22.042   0.693  1.00  0.67           C  
ATOM   3557  C   GLU A 233     -50.964  21.226  -0.007  1.00  0.67           C  
ATOM   3558  O   GLU A 233     -50.800  20.861  -1.181  1.00  0.67           O  
ATOM   3559  CB  GLU A 233     -49.846  23.470   0.159  1.00  0.67           C  
ATOM   3560  CG  GLU A 233     -48.866  24.371   0.915  1.00  0.67           C  
ATOM   3561  CD  GLU A 233     -48.799  25.792   0.391  1.00  0.67           C  
ATOM   3562  OE1 GLU A 233     -49.511  26.118  -0.536  1.00  0.67           O  
ATOM   3563  OE2 GLU A 233     -48.036  26.557   0.926  1.00  0.67           O  
ATOM   3564  H   GLU A 233     -48.186  21.343  -0.399  1.00  0.67           H  
ATOM   3565  HA  GLU A 233     -50.149  22.079   1.754  1.00  0.67           H  
ATOM   3566 1HB  GLU A 233     -49.554  23.455  -0.890  1.00  0.67           H  
ATOM   3567 2HB  GLU A 233     -50.837  23.917   0.223  1.00  0.67           H  
ATOM   3568 1HG  GLU A 233     -49.163  24.397   1.965  1.00  0.67           H  
ATOM   3569 2HG  GLU A 233     -47.873  23.924   0.863  1.00  0.67           H  
ATOM   3570  N   MET A 234     -52.037  20.956   0.729  1.00  0.68           N  
ATOM   3571  CA  MET A 234     -53.132  20.112   0.303  1.00  0.68           C  
ATOM   3572  C   MET A 234     -54.426  20.868   0.004  1.00  0.68           C  
ATOM   3573  O   MET A 234     -54.687  21.918   0.590  1.00  0.68           O  
ATOM   3574  CB  MET A 234     -53.432  19.139   1.436  1.00  0.68           C  
ATOM   3575  CG  MET A 234     -52.251  18.405   1.987  1.00  0.68           C  
ATOM   3576  SD  MET A 234     -51.501  17.315   0.858  1.00  0.68           S  
ATOM   3577  CE  MET A 234     -52.760  16.099   0.690  1.00  0.68           C  
ATOM   3578  H   MET A 234     -52.069  21.320   1.678  1.00  0.68           H  
ATOM   3579  HA  MET A 234     -52.829  19.581  -0.588  1.00  0.68           H  
ATOM   3580 1HB  MET A 234     -53.899  19.678   2.263  1.00  0.68           H  
ATOM   3581 2HB  MET A 234     -54.144  18.391   1.089  1.00  0.68           H  
ATOM   3582 1HG  MET A 234     -51.503  19.132   2.312  1.00  0.68           H  
ATOM   3583 2HG  MET A 234     -52.571  17.854   2.843  1.00  0.68           H  
ATOM   3584 1HE  MET A 234     -52.424  15.344  -0.008  1.00  0.68           H  
ATOM   3585 2HE  MET A 234     -52.964  15.658   1.643  1.00  0.68           H  
ATOM   3586 3HE  MET A 234     -53.672  16.565   0.312  1.00  0.68           H  
ATOM   3587  N   ILE A 235     -55.250  20.273  -0.856  1.00  0.70           N  
ATOM   3588  CA  ILE A 235     -56.617  20.692  -1.141  1.00  0.70           C  
ATOM   3589  C   ILE A 235     -57.562  19.536  -0.795  1.00  0.70           C  
ATOM   3590  O   ILE A 235     -58.668  19.427  -1.327  1.00  0.70           O  
ATOM   3591  CB  ILE A 235     -56.803  21.143  -2.605  1.00  0.70           C  
ATOM   3592  CG1 ILE A 235     -56.428  20.037  -3.580  1.00  0.70           C  
ATOM   3593  CG2 ILE A 235     -55.937  22.353  -2.859  1.00  0.70           C  
ATOM   3594  CD1 ILE A 235     -56.842  20.306  -5.003  1.00  0.70           C  
ATOM   3595  H   ILE A 235     -54.900  19.465  -1.355  1.00  0.70           H  
ATOM   3596  HA  ILE A 235     -56.867  21.536  -0.499  1.00  0.70           H  
ATOM   3597  HB  ILE A 235     -57.847  21.398  -2.779  1.00  0.70           H  
ATOM   3598 1HG1 ILE A 235     -55.365  19.946  -3.589  1.00  0.70           H  
ATOM   3599 2HG1 ILE A 235     -56.866  19.094  -3.244  1.00  0.70           H  
ATOM   3600 1HG2 ILE A 235     -56.061  22.689  -3.886  1.00  0.70           H  
ATOM   3601 2HG2 ILE A 235     -56.221  23.151  -2.175  1.00  0.70           H  
ATOM   3602 3HG2 ILE A 235     -54.906  22.081  -2.685  1.00  0.70           H  
ATOM   3603 1HD1 ILE A 235     -56.517  19.480  -5.636  1.00  0.70           H  
ATOM   3604 2HD1 ILE A 235     -57.926  20.401  -5.056  1.00  0.70           H  
ATOM   3605 3HD1 ILE A 235     -56.378  21.229  -5.344  1.00  0.70           H  
ATOM   3606  N   GLY A 236     -57.096  18.672   0.108  1.00  0.73           N  
ATOM   3607  CA  GLY A 236     -57.840  17.499   0.557  1.00  0.73           C  
ATOM   3608  C   GLY A 236     -57.167  16.821   1.755  1.00  0.73           C  
ATOM   3609  O   GLY A 236     -56.196  17.337   2.304  1.00  0.73           O  
ATOM   3610  H   GLY A 236     -56.184  18.846   0.497  1.00  0.73           H  
ATOM   3611 1HA  GLY A 236     -58.856  17.790   0.822  1.00  0.73           H  
ATOM   3612 2HA  GLY A 236     -57.913  16.786  -0.264  1.00  0.73           H  
ATOM   3613  N   ASP A 237     -57.738  15.692   2.183  1.00  0.75           N  
ATOM   3614  CA  ASP A 237     -57.300  14.926   3.358  1.00  0.75           C  
ATOM   3615  C   ASP A 237     -56.109  13.992   3.060  1.00  0.75           C  
ATOM   3616  O   ASP A 237     -56.291  13.031   2.319  1.00  0.75           O  
ATOM   3617  CB  ASP A 237     -58.485  14.104   3.901  1.00  0.75           C  
ATOM   3618  CG  ASP A 237     -58.218  13.298   5.226  1.00  0.75           C  
ATOM   3619  OD1 ASP A 237     -57.082  12.986   5.550  1.00  0.75           O  
ATOM   3620  OD2 ASP A 237     -59.187  13.014   5.894  1.00  0.75           O  
ATOM   3621  H   ASP A 237     -58.529  15.344   1.659  1.00  0.75           H  
ATOM   3622  HA  ASP A 237     -57.057  15.639   4.131  1.00  0.75           H  
ATOM   3623 1HB  ASP A 237     -59.328  14.773   4.079  1.00  0.75           H  
ATOM   3624 2HB  ASP A 237     -58.801  13.395   3.134  1.00  0.75           H  
ATOM   3625  N   PRO A 238     -54.904  14.210   3.658  1.00  0.77           N  
ATOM   3626  CA  PRO A 238     -53.676  13.434   3.482  1.00  0.77           C  
ATOM   3627  C   PRO A 238     -53.854  11.944   3.747  1.00  0.77           C  
ATOM   3628  O   PRO A 238     -53.077  11.126   3.251  1.00  0.77           O  
ATOM   3629  CB  PRO A 238     -52.760  14.021   4.550  1.00  0.77           C  
ATOM   3630  CG  PRO A 238     -53.256  15.402   4.759  1.00  0.77           C  
ATOM   3631  CD  PRO A 238     -54.737  15.330   4.601  1.00  0.77           C  
ATOM   3632  HA  PRO A 238     -53.247  13.608   2.495  1.00  0.77           H  
ATOM   3633 1HB  PRO A 238     -52.785  13.390   5.459  1.00  0.77           H  
ATOM   3634 2HB  PRO A 238     -51.741  14.015   4.178  1.00  0.77           H  
ATOM   3635 1HG  PRO A 238     -52.971  15.768   5.737  1.00  0.77           H  
ATOM   3636 2HG  PRO A 238     -52.805  16.054   4.039  1.00  0.77           H  
ATOM   3637 1HD  PRO A 238     -55.237  15.108   5.561  1.00  0.77           H  
ATOM   3638 2HD  PRO A 238     -55.042  16.284   4.163  1.00  0.77           H  
ATOM   3639  N   GLY A 239     -54.854  11.588   4.551  1.00  0.78           N  
ATOM   3640  CA  GLY A 239     -55.090  10.203   4.888  1.00  0.78           C  
ATOM   3641  C   GLY A 239     -54.097   9.731   5.936  1.00  0.78           C  
ATOM   3642  O   GLY A 239     -53.320  10.513   6.499  1.00  0.78           O  
ATOM   3643  H   GLY A 239     -55.514  12.280   4.925  1.00  0.78           H  
ATOM   3644 1HA  GLY A 239     -56.109  10.098   5.265  1.00  0.78           H  
ATOM   3645 2HA  GLY A 239     -55.007   9.589   3.993  1.00  0.78           H  
ATOM   3646  N   ASP A 240     -54.090   8.433   6.208  1.00  0.78           N  
ATOM   3647  CA  ASP A 240     -53.194   7.957   7.243  1.00  0.78           C  
ATOM   3648  C   ASP A 240     -51.799   7.737   6.691  1.00  0.78           C  
ATOM   3649  O   ASP A 240     -51.412   6.629   6.308  1.00  0.78           O  
ATOM   3650  CB  ASP A 240     -53.695   6.672   7.879  1.00  0.78           C  
ATOM   3651  CG  ASP A 240     -52.818   6.235   9.048  1.00  0.78           C  
ATOM   3652  OD1 ASP A 240     -51.719   6.769   9.208  1.00  0.78           O  
ATOM   3653  OD2 ASP A 240     -53.213   5.325   9.748  1.00  0.78           O  
ATOM   3654  H   ASP A 240     -54.708   7.798   5.724  1.00  0.78           H  
ATOM   3655  HA  ASP A 240     -53.134   8.716   8.024  1.00  0.78           H  
ATOM   3656 1HB  ASP A 240     -54.717   6.807   8.234  1.00  0.78           H  
ATOM   3657 2HB  ASP A 240     -53.705   5.876   7.133  1.00  0.78           H  
ATOM   3658  N   LEU A 241     -51.011   8.789   6.760  1.00  0.77           N  
ATOM   3659  CA  LEU A 241     -49.674   8.810   6.198  1.00  0.77           C  
ATOM   3660  C   LEU A 241     -48.692   8.001   7.052  1.00  0.77           C  
ATOM   3661  O   LEU A 241     -47.555   7.763   6.642  1.00  0.77           O  
ATOM   3662  CB  LEU A 241     -49.164  10.248   6.146  1.00  0.77           C  
ATOM   3663  CG  LEU A 241     -49.928  11.235   5.292  1.00  0.77           C  
ATOM   3664  CD1 LEU A 241     -49.284  12.586   5.499  1.00  0.77           C  
ATOM   3665  CD2 LEU A 241     -49.940  10.803   3.836  1.00  0.77           C  
ATOM   3666  H   LEU A 241     -51.444   9.645   7.105  1.00  0.77           H  
ATOM   3667  HA  LEU A 241     -49.710   8.388   5.194  1.00  0.77           H  
ATOM   3668 1HB  LEU A 241     -49.198  10.638   7.150  1.00  0.77           H  
ATOM   3669 2HB  LEU A 241     -48.125  10.243   5.811  1.00  0.77           H  
ATOM   3670  HG  LEU A 241     -50.961  11.298   5.645  1.00  0.77           H  
ATOM   3671 1HD1 LEU A 241     -49.812  13.325   4.946  1.00  0.77           H  
ATOM   3672 2HD1 LEU A 241     -49.319  12.842   6.552  1.00  0.77           H  
ATOM   3673 3HD1 LEU A 241     -48.246  12.553   5.168  1.00  0.77           H  
ATOM   3674 1HD2 LEU A 241     -50.501  11.527   3.250  1.00  0.77           H  
ATOM   3675 2HD2 LEU A 241     -48.937  10.735   3.454  1.00  0.77           H  
ATOM   3676 3HD2 LEU A 241     -50.426   9.831   3.761  1.00  0.77           H  
ATOM   3677  N   SER A 242     -49.112   7.557   8.249  1.00  0.77           N  
ATOM   3678  CA  SER A 242     -48.185   6.850   9.127  1.00  0.77           C  
ATOM   3679  C   SER A 242     -48.040   5.412   8.671  1.00  0.77           C  
ATOM   3680  O   SER A 242     -47.182   4.679   9.161  1.00  0.77           O  
ATOM   3681  CB  SER A 242     -48.592   6.919  10.594  1.00  0.77           C  
ATOM   3682  OG  SER A 242     -49.711   6.132  10.884  1.00  0.77           O  
ATOM   3683  H   SER A 242     -50.090   7.662   8.548  1.00  0.77           H  
ATOM   3684  HA  SER A 242     -47.204   7.310   9.041  1.00  0.77           H  
ATOM   3685 1HB  SER A 242     -47.756   6.604  11.215  1.00  0.77           H  
ATOM   3686 2HB  SER A 242     -48.810   7.955  10.847  1.00  0.77           H  
ATOM   3687  HG  SER A 242     -50.418   6.395  10.256  1.00  0.77           H  
ATOM   3688  N   GLN A 243     -48.858   5.009   7.694  1.00  0.77           N  
ATOM   3689  CA  GLN A 243     -48.779   3.662   7.173  1.00  0.77           C  
ATOM   3690  C   GLN A 243     -47.741   3.598   6.052  1.00  0.77           C  
ATOM   3691  O   GLN A 243     -47.517   2.534   5.472  1.00  0.77           O  
ATOM   3692  CB  GLN A 243     -50.121   3.208   6.595  1.00  0.77           C  
ATOM   3693  CG  GLN A 243     -51.308   3.206   7.561  1.00  0.77           C  
ATOM   3694  CD  GLN A 243     -51.130   2.352   8.801  1.00  0.77           C  
ATOM   3695  OE1 GLN A 243     -50.643   1.215   8.731  1.00  0.77           O  
ATOM   3696  NE2 GLN A 243     -51.561   2.881   9.949  1.00  0.77           N  
ATOM   3697  H   GLN A 243     -49.571   5.642   7.320  1.00  0.77           H  
ATOM   3698  HA  GLN A 243     -48.474   2.989   7.973  1.00  0.77           H  
ATOM   3699 1HB  GLN A 243     -50.386   3.876   5.771  1.00  0.77           H  
ATOM   3700 2HB  GLN A 243     -50.017   2.207   6.181  1.00  0.77           H  
ATOM   3701 1HG  GLN A 243     -51.443   4.225   7.885  1.00  0.77           H  
ATOM   3702 2HG  GLN A 243     -52.198   2.866   7.034  1.00  0.77           H  
ATOM   3703 1HE2 GLN A 243     -51.487   2.372  10.800  1.00  0.77           H  
ATOM   3704 2HE2 GLN A 243     -52.000   3.822   9.954  1.00  0.77           H  
ATOM   3705  N   ILE A 244     -47.110   4.733   5.727  1.00  0.79           N  
ATOM   3706  CA  ILE A 244     -46.139   4.741   4.652  1.00  0.79           C  
ATOM   3707  C   ILE A 244     -44.731   4.473   5.188  1.00  0.79           C  
ATOM   3708  O   ILE A 244     -44.221   5.167   6.077  1.00  0.79           O  
ATOM   3709  CB  ILE A 244     -46.208   6.065   3.874  1.00  0.79           C  
ATOM   3710  CG1 ILE A 244     -47.636   6.280   3.403  1.00  0.79           C  
ATOM   3711  CG2 ILE A 244     -45.242   6.045   2.685  1.00  0.79           C  
ATOM   3712  CD1 ILE A 244     -48.147   5.150   2.557  1.00  0.79           C  
ATOM   3713  H   ILE A 244     -47.305   5.608   6.215  1.00  0.79           H  
ATOM   3714  HA  ILE A 244     -46.387   3.942   3.954  1.00  0.79           H  
ATOM   3715  HB  ILE A 244     -45.967   6.879   4.548  1.00  0.79           H  
ATOM   3716 1HG1 ILE A 244     -48.283   6.385   4.275  1.00  0.79           H  
ATOM   3717 2HG1 ILE A 244     -47.685   7.205   2.821  1.00  0.79           H  
ATOM   3718 1HG2 ILE A 244     -45.303   6.984   2.145  1.00  0.79           H  
ATOM   3719 2HG2 ILE A 244     -44.221   5.895   3.034  1.00  0.79           H  
ATOM   3720 3HG2 ILE A 244     -45.511   5.230   2.022  1.00  0.79           H  
ATOM   3721 1HD1 ILE A 244     -49.174   5.353   2.258  1.00  0.79           H  
ATOM   3722 2HD1 ILE A 244     -47.520   5.039   1.669  1.00  0.79           H  
ATOM   3723 3HD1 ILE A 244     -48.120   4.224   3.129  1.00  0.79           H  
ATOM   3724  N   LYS A 245     -44.134   3.411   4.667  1.00  0.82           N  
ATOM   3725  CA  LYS A 245     -42.825   2.942   5.092  1.00  0.82           C  
ATOM   3726  C   LYS A 245     -41.764   4.016   4.955  1.00  0.82           C  
ATOM   3727  O   LYS A 245     -41.673   4.673   3.925  1.00  0.82           O  
ATOM   3728  CB  LYS A 245     -42.423   1.714   4.272  1.00  0.82           C  
ATOM   3729  CG  LYS A 245     -41.099   1.067   4.679  1.00  0.82           C  
ATOM   3730  CD  LYS A 245     -40.824  -0.192   3.857  1.00  0.82           C  
ATOM   3731  CE  LYS A 245     -39.504  -0.839   4.252  1.00  0.82           C  
ATOM   3732  NZ  LYS A 245     -39.228  -2.066   3.454  1.00  0.82           N  
ATOM   3733  H   LYS A 245     -44.626   2.898   3.944  1.00  0.82           H  
ATOM   3734  HA  LYS A 245     -42.887   2.659   6.144  1.00  0.82           H  
ATOM   3735 1HB  LYS A 245     -43.204   0.956   4.350  1.00  0.82           H  
ATOM   3736 2HB  LYS A 245     -42.345   1.994   3.219  1.00  0.82           H  
ATOM   3737 1HG  LYS A 245     -40.283   1.773   4.516  1.00  0.82           H  
ATOM   3738 2HG  LYS A 245     -41.126   0.806   5.736  1.00  0.82           H  
ATOM   3739 1HD  LYS A 245     -41.632  -0.910   4.009  1.00  0.82           H  
ATOM   3740 2HD  LYS A 245     -40.788   0.069   2.799  1.00  0.82           H  
ATOM   3741 1HE  LYS A 245     -38.696  -0.125   4.094  1.00  0.82           H  
ATOM   3742 2HE  LYS A 245     -39.538  -1.105   5.308  1.00  0.82           H  
ATOM   3743 1HZ  LYS A 245     -38.347  -2.466   3.744  1.00  0.82           H  
ATOM   3744 2HZ  LYS A 245     -39.968  -2.738   3.604  1.00  0.82           H  
ATOM   3745 3HZ  LYS A 245     -39.184  -1.828   2.474  1.00  0.82           H  
ATOM   3746  N   GLY A 246     -40.960   4.203   5.993  1.00  0.86           N  
ATOM   3747  CA  GLY A 246     -39.882   5.187   5.948  1.00  0.86           C  
ATOM   3748  C   GLY A 246     -40.307   6.609   6.300  1.00  0.86           C  
ATOM   3749  O   GLY A 246     -39.484   7.524   6.230  1.00  0.86           O  
ATOM   3750  H   GLY A 246     -41.090   3.649   6.827  1.00  0.86           H  
ATOM   3751 1HA  GLY A 246     -39.086   4.875   6.627  1.00  0.86           H  
ATOM   3752 2HA  GLY A 246     -39.442   5.185   4.951  1.00  0.86           H  
ATOM   3753  N   VAL A 247     -41.576   6.815   6.671  1.00  0.91           N  
ATOM   3754  CA  VAL A 247     -42.022   8.171   6.990  1.00  0.91           C  
ATOM   3755  C   VAL A 247     -42.116   8.366   8.517  1.00  0.91           C  
ATOM   3756  O   VAL A 247     -42.701   7.543   9.226  1.00  0.91           O  
ATOM   3757  CB  VAL A 247     -43.380   8.448   6.333  1.00  0.91           C  
ATOM   3758  CG1 VAL A 247     -43.799   9.853   6.624  1.00  0.91           C  
ATOM   3759  CG2 VAL A 247     -43.293   8.166   4.825  1.00  0.91           C  
ATOM   3760  H   VAL A 247     -42.257   6.051   6.680  1.00  0.91           H  
ATOM   3761  HA  VAL A 247     -41.296   8.881   6.602  1.00  0.91           H  
ATOM   3762  HB  VAL A 247     -44.131   7.786   6.776  1.00  0.91           H  
ATOM   3763 1HG1 VAL A 247     -44.778  10.044   6.183  1.00  0.91           H  
ATOM   3764 2HG1 VAL A 247     -43.838   9.987   7.684  1.00  0.91           H  
ATOM   3765 3HG1 VAL A 247     -43.078  10.537   6.210  1.00  0.91           H  
ATOM   3766 1HG2 VAL A 247     -44.250   8.347   4.378  1.00  0.91           H  
ATOM   3767 2HG2 VAL A 247     -42.574   8.786   4.353  1.00  0.91           H  
ATOM   3768 3HG2 VAL A 247     -43.010   7.126   4.675  1.00  0.91           H  
ATOM   3769  N   GLU A 248     -41.528   9.459   9.013  1.00  0.94           N  
ATOM   3770  CA  GLU A 248     -41.441   9.770  10.443  1.00  0.94           C  
ATOM   3771  C   GLU A 248     -41.668  11.257  10.739  1.00  0.94           C  
ATOM   3772  O   GLU A 248     -41.466  12.114   9.879  1.00  0.94           O  
ATOM   3773  CB  GLU A 248     -40.083   9.316  11.009  1.00  0.94           C  
ATOM   3774  CG  GLU A 248     -39.919   9.470  12.553  1.00  0.94           C  
ATOM   3775  CD  GLU A 248     -38.642   8.862  13.076  1.00  0.94           C  
ATOM   3776  OE1 GLU A 248     -37.819   9.573  13.619  1.00  0.94           O  
ATOM   3777  OE2 GLU A 248     -38.456   7.679  12.886  1.00  0.94           O  
ATOM   3778  H   GLU A 248     -41.059  10.085   8.359  1.00  0.94           H  
ATOM   3779  HA  GLU A 248     -42.222   9.209  10.956  1.00  0.94           H  
ATOM   3780 1HB  GLU A 248     -39.925   8.266  10.759  1.00  0.94           H  
ATOM   3781 2HB  GLU A 248     -39.288   9.890  10.528  1.00  0.94           H  
ATOM   3782 1HG  GLU A 248     -39.897  10.525  12.805  1.00  0.94           H  
ATOM   3783 2HG  GLU A 248     -40.773   9.016  13.054  1.00  0.94           H  
ATOM   3784  N   ASP A 249     -42.191  11.554  11.937  1.00  0.96           N  
ATOM   3785  CA  ASP A 249     -42.430  12.939  12.365  1.00  0.96           C  
ATOM   3786  C   ASP A 249     -43.437  13.628  11.464  1.00  0.96           C  
ATOM   3787  O   ASP A 249     -43.219  14.740  10.981  1.00  0.96           O  
ATOM   3788  CB  ASP A 249     -41.112  13.731  12.370  1.00  0.96           C  
ATOM   3789  CG  ASP A 249     -41.150  15.044  13.176  1.00  0.96           C  
ATOM   3790  OD1 ASP A 249     -41.923  15.149  14.101  1.00  0.96           O  
ATOM   3791  OD2 ASP A 249     -40.360  15.922  12.857  1.00  0.96           O  
ATOM   3792  H   ASP A 249     -42.364  10.799  12.586  1.00  0.96           H  
ATOM   3793  HA  ASP A 249     -42.834  12.922  13.378  1.00  0.96           H  
ATOM   3794 1HB  ASP A 249     -40.312  13.105  12.764  1.00  0.96           H  
ATOM   3795 2HB  ASP A 249     -40.843  13.987  11.347  1.00  0.96           H  
ATOM   3796  N   ILE A 250     -44.550  12.945  11.254  1.00  0.95           N  
ATOM   3797  CA  ILE A 250     -45.621  13.438  10.420  1.00  0.95           C  
ATOM   3798  C   ILE A 250     -46.478  14.423  11.189  1.00  0.95           C  
ATOM   3799  O   ILE A 250     -46.953  14.114  12.286  1.00  0.95           O  
ATOM   3800  CB  ILE A 250     -46.513  12.287   9.977  1.00  0.95           C  
ATOM   3801  CG1 ILE A 250     -45.727  11.305   9.186  1.00  0.95           C  
ATOM   3802  CG2 ILE A 250     -47.632  12.823   9.124  1.00  0.95           C  
ATOM   3803  CD1 ILE A 250     -46.475  10.032   8.983  1.00  0.95           C  
ATOM   3804  H   ILE A 250     -44.648  12.044  11.693  1.00  0.95           H  
ATOM   3805  HA  ILE A 250     -45.196  13.932   9.551  1.00  0.95           H  
ATOM   3806  HB  ILE A 250     -46.923  11.778  10.848  1.00  0.95           H  
ATOM   3807 1HG1 ILE A 250     -45.498  11.739   8.217  1.00  0.95           H  
ATOM   3808 2HG1 ILE A 250     -44.790  11.088   9.702  1.00  0.95           H  
ATOM   3809 1HG2 ILE A 250     -48.268  12.007   8.807  1.00  0.95           H  
ATOM   3810 2HG2 ILE A 250     -48.209  13.524   9.703  1.00  0.95           H  
ATOM   3811 3HG2 ILE A 250     -47.215  13.328   8.247  1.00  0.95           H  
ATOM   3812 1HD1 ILE A 250     -45.898   9.323   8.404  1.00  0.95           H  
ATOM   3813 2HD1 ILE A 250     -46.699   9.594   9.953  1.00  0.95           H  
ATOM   3814 3HD1 ILE A 250     -47.388  10.246   8.469  1.00  0.95           H  
ATOM   3815  N   SER A 251     -46.695  15.592  10.612  1.00  0.92           N  
ATOM   3816  CA  SER A 251     -47.503  16.608  11.260  1.00  0.92           C  
ATOM   3817  C   SER A 251     -48.374  17.352  10.266  1.00  0.92           C  
ATOM   3818  O   SER A 251     -47.896  17.836   9.237  1.00  0.92           O  
ATOM   3819  CB  SER A 251     -46.605  17.592  11.981  1.00  0.92           C  
ATOM   3820  OG  SER A 251     -47.355  18.605  12.581  1.00  0.92           O  
ATOM   3821  H   SER A 251     -46.249  15.779   9.714  1.00  0.92           H  
ATOM   3822  HA  SER A 251     -48.155  16.122  11.986  1.00  0.92           H  
ATOM   3823 1HB  SER A 251     -46.017  17.067  12.736  1.00  0.92           H  
ATOM   3824 2HB  SER A 251     -45.906  18.027  11.266  1.00  0.92           H  
ATOM   3825  HG  SER A 251     -47.948  18.935  11.896  1.00  0.92           H  
ATOM   3826  N   ILE A 252     -49.671  17.408  10.550  1.00  0.88           N  
ATOM   3827  CA  ILE A 252     -50.602  18.109   9.676  1.00  0.88           C  
ATOM   3828  C   ILE A 252     -51.305  19.245  10.399  1.00  0.88           C  
ATOM   3829  O   ILE A 252     -51.923  19.039  11.449  1.00  0.88           O  
ATOM   3830  CB  ILE A 252     -51.642  17.160   9.060  1.00  0.88           C  
ATOM   3831  CG1 ILE A 252     -50.937  16.022   8.309  1.00  0.88           C  
ATOM   3832  CG2 ILE A 252     -52.544  17.955   8.088  1.00  0.88           C  
ATOM   3833  CD1 ILE A 252     -50.753  14.773   9.091  1.00  0.88           C  
ATOM   3834  H   ILE A 252     -50.015  16.977  11.400  1.00  0.88           H  
ATOM   3835  HA  ILE A 252     -50.035  18.544   8.857  1.00  0.88           H  
ATOM   3836  HB  ILE A 252     -52.251  16.719   9.848  1.00  0.88           H  
ATOM   3837 1HG1 ILE A 252     -51.513  15.775   7.439  1.00  0.88           H  
ATOM   3838 2HG1 ILE A 252     -49.963  16.374   7.991  1.00  0.88           H  
ATOM   3839 1HG2 ILE A 252     -53.284  17.292   7.649  1.00  0.88           H  
ATOM   3840 2HG2 ILE A 252     -53.055  18.756   8.622  1.00  0.88           H  
ATOM   3841 3HG2 ILE A 252     -51.933  18.394   7.296  1.00  0.88           H  
ATOM   3842 1HD1 ILE A 252     -50.257  14.036   8.469  1.00  0.88           H  
ATOM   3843 2HD1 ILE A 252     -50.153  14.970   9.975  1.00  0.88           H  
ATOM   3844 3HD1 ILE A 252     -51.726  14.390   9.395  1.00  0.88           H  
ATOM   3845  N   GLU A 253     -51.185  20.442   9.847  1.00  0.84           N  
ATOM   3846  CA  GLU A 253     -51.806  21.629  10.407  1.00  0.84           C  
ATOM   3847  C   GLU A 253     -52.704  22.261   9.360  1.00  0.84           C  
ATOM   3848  O   GLU A 253     -52.221  22.871   8.401  1.00  0.84           O  
ATOM   3849  CB  GLU A 253     -50.744  22.636  10.866  1.00  0.84           C  
ATOM   3850  CG  GLU A 253     -49.847  22.154  12.010  1.00  0.84           C  
ATOM   3851  CD  GLU A 253     -48.821  23.189  12.437  1.00  0.84           C  
ATOM   3852  OE1 GLU A 253     -48.792  24.246  11.853  1.00  0.84           O  
ATOM   3853  OE2 GLU A 253     -48.074  22.919  13.348  1.00  0.84           O  
ATOM   3854  H   GLU A 253     -50.664  20.516   8.973  1.00  0.84           H  
ATOM   3855  HA  GLU A 253     -52.421  21.343  11.261  1.00  0.84           H  
ATOM   3856 1HB  GLU A 253     -50.101  22.889  10.020  1.00  0.84           H  
ATOM   3857 2HB  GLU A 253     -51.233  23.554  11.189  1.00  0.84           H  
ATOM   3858 1HG  GLU A 253     -50.473  21.900  12.865  1.00  0.84           H  
ATOM   3859 2HG  GLU A 253     -49.329  21.247  11.694  1.00  0.84           H  
ATOM   3860  N   GLY A 254     -54.013  22.128   9.517  1.00  0.80           N  
ATOM   3861  CA  GLY A 254     -54.880  22.653   8.476  1.00  0.80           C  
ATOM   3862  C   GLY A 254     -54.572  21.945   7.162  1.00  0.80           C  
ATOM   3863  O   GLY A 254     -54.686  20.723   7.063  1.00  0.80           O  
ATOM   3864  H   GLY A 254     -54.391  21.645  10.320  1.00  0.80           H  
ATOM   3865 1HA  GLY A 254     -55.924  22.497   8.749  1.00  0.80           H  
ATOM   3866 2HA  GLY A 254     -54.724  23.726   8.369  1.00  0.80           H  
ATOM   3867  N   THR A 255     -54.187  22.728   6.161  1.00  0.78           N  
ATOM   3868  CA  THR A 255     -53.876  22.237   4.826  1.00  0.78           C  
ATOM   3869  C   THR A 255     -52.386  21.955   4.582  1.00  0.78           C  
ATOM   3870  O   THR A 255     -52.002  21.626   3.460  1.00  0.78           O  
ATOM   3871  CB  THR A 255     -54.392  23.227   3.770  1.00  0.78           C  
ATOM   3872  OG1 THR A 255     -53.796  24.516   3.985  1.00  0.78           O  
ATOM   3873  CG2 THR A 255     -55.906  23.336   3.843  1.00  0.78           C  
ATOM   3874  H   THR A 255     -54.102  23.719   6.340  1.00  0.78           H  
ATOM   3875  HA  THR A 255     -54.409  21.296   4.686  1.00  0.78           H  
ATOM   3876  HB  THR A 255     -54.106  22.875   2.787  1.00  0.78           H  
ATOM   3877  HG1 THR A 255     -52.839  24.440   3.914  1.00  0.78           H  
ATOM   3878 1HG2 THR A 255     -56.255  24.034   3.082  1.00  0.78           H  
ATOM   3879 2HG2 THR A 255     -56.345  22.353   3.664  1.00  0.78           H  
ATOM   3880 3HG2 THR A 255     -56.200  23.693   4.827  1.00  0.78           H  
ATOM   3881  N   THR A 256     -51.535  22.102   5.599  1.00  0.77           N  
ATOM   3882  CA  THR A 256     -50.108  21.838   5.390  1.00  0.77           C  
ATOM   3883  C   THR A 256     -49.633  20.554   6.067  1.00  0.77           C  
ATOM   3884  O   THR A 256     -49.891  20.308   7.248  1.00  0.77           O  
ATOM   3885  CB  THR A 256     -49.228  23.010   5.858  1.00  0.77           C  
ATOM   3886  OG1 THR A 256     -49.556  24.187   5.102  1.00  0.77           O  
ATOM   3887  CG2 THR A 256     -47.735  22.678   5.645  1.00  0.77           C  
ATOM   3888  H   THR A 256     -51.874  22.385   6.521  1.00  0.77           H  
ATOM   3889  HA  THR A 256     -49.938  21.722   4.324  1.00  0.77           H  
ATOM   3890  HB  THR A 256     -49.412  23.203   6.917  1.00  0.77           H  
ATOM   3891  HG1 THR A 256     -49.467  23.992   4.162  1.00  0.77           H  
ATOM   3892 1HG2 THR A 256     -47.137  23.516   5.976  1.00  0.77           H  
ATOM   3893 2HG2 THR A 256     -47.463  21.798   6.220  1.00  0.77           H  
ATOM   3894 3HG2 THR A 256     -47.549  22.491   4.585  1.00  0.77           H  
ATOM   3895  N   VAL A 257     -48.907  19.744   5.300  1.00  0.78           N  
ATOM   3896  CA  VAL A 257     -48.356  18.480   5.770  1.00  0.78           C  
ATOM   3897  C   VAL A 257     -46.844  18.507   5.788  1.00  0.78           C  
ATOM   3898  O   VAL A 257     -46.211  18.871   4.793  1.00  0.78           O  
ATOM   3899  CB  VAL A 257     -48.752  17.325   4.831  1.00  0.78           C  
ATOM   3900  CG1 VAL A 257     -48.138  16.008   5.310  1.00  0.78           C  
ATOM   3901  CG2 VAL A 257     -50.223  17.228   4.732  1.00  0.78           C  
ATOM   3902  H   VAL A 257     -48.736  20.027   4.338  1.00  0.78           H  
ATOM   3903  HA  VAL A 257     -48.720  18.284   6.778  1.00  0.78           H  
ATOM   3904  HB  VAL A 257     -48.347  17.529   3.841  1.00  0.78           H  
ATOM   3905 1HG1 VAL A 257     -48.408  15.227   4.619  1.00  0.78           H  
ATOM   3906 2HG1 VAL A 257     -47.053  16.091   5.342  1.00  0.78           H  
ATOM   3907 3HG1 VAL A 257     -48.507  15.761   6.301  1.00  0.78           H  
ATOM   3908 1HG2 VAL A 257     -50.475  16.427   4.043  1.00  0.78           H  
ATOM   3909 2HG2 VAL A 257     -50.636  17.024   5.695  1.00  0.78           H  
ATOM   3910 3HG2 VAL A 257     -50.619  18.167   4.363  1.00  0.78           H  
ATOM   3911  N   ARG A 258     -46.259  18.113   6.910  1.00  0.81           N  
ATOM   3912  CA  ARG A 258     -44.815  18.024   7.002  1.00  0.81           C  
ATOM   3913  C   ARG A 258     -44.402  16.612   7.425  1.00  0.81           C  
ATOM   3914  O   ARG A 258     -45.079  15.968   8.233  1.00  0.81           O  
ATOM   3915  CB  ARG A 258     -44.270  19.064   7.970  1.00  0.81           C  
ATOM   3916  CG  ARG A 258     -44.491  20.515   7.542  1.00  0.81           C  
ATOM   3917  CD  ARG A 258     -44.015  21.490   8.564  1.00  0.81           C  
ATOM   3918  NE  ARG A 258     -42.563  21.466   8.720  1.00  0.81           N  
ATOM   3919  CZ  ARG A 258     -41.884  22.147   9.671  1.00  0.81           C  
ATOM   3920  NH1 ARG A 258     -42.535  22.897  10.535  1.00  0.81           N  
ATOM   3921  NH2 ARG A 258     -40.564  22.063   9.737  1.00  0.81           N  
ATOM   3922  H   ARG A 258     -46.832  17.881   7.718  1.00  0.81           H  
ATOM   3923  HA  ARG A 258     -44.401  18.229   6.027  1.00  0.81           H  
ATOM   3924 1HB  ARG A 258     -44.739  18.927   8.944  1.00  0.81           H  
ATOM   3925 2HB  ARG A 258     -43.199  18.910   8.096  1.00  0.81           H  
ATOM   3926 1HG  ARG A 258     -43.944  20.692   6.618  1.00  0.81           H  
ATOM   3927 2HG  ARG A 258     -45.551  20.689   7.374  1.00  0.81           H  
ATOM   3928 1HD  ARG A 258     -44.309  22.496   8.264  1.00  0.81           H  
ATOM   3929 2HD  ARG A 258     -44.466  21.252   9.527  1.00  0.81           H  
ATOM   3930  HE  ARG A 258     -42.029  20.898   8.073  1.00  0.81           H  
ATOM   3931 1HH1 ARG A 258     -43.542  22.963  10.489  1.00  0.81           H  
ATOM   3932 2HH1 ARG A 258     -42.028  23.405  11.244  1.00  0.81           H  
ATOM   3933 1HH2 ARG A 258     -40.056  21.487   9.076  1.00  0.81           H  
ATOM   3934 2HH2 ARG A 258     -40.062  22.573  10.448  1.00  0.81           H  
ATOM   3935  N   ALA A 259     -43.283  16.119   6.882  1.00  0.85           N  
ATOM   3936  CA  ALA A 259     -42.771  14.797   7.282  1.00  0.85           C  
ATOM   3937  C   ALA A 259     -41.284  14.619   6.971  1.00  0.85           C  
ATOM   3938  O   ALA A 259     -40.737  15.281   6.089  1.00  0.85           O  
ATOM   3939  CB  ALA A 259     -43.558  13.702   6.582  1.00  0.85           C  
ATOM   3940  H   ALA A 259     -42.807  16.676   6.171  1.00  0.85           H  
ATOM   3941  HA  ALA A 259     -42.900  14.698   8.362  1.00  0.85           H  
ATOM   3942 1HB  ALA A 259     -43.183  12.743   6.922  1.00  0.85           H  
ATOM   3943 2HB  ALA A 259     -44.616  13.787   6.827  1.00  0.85           H  
ATOM   3944 3HB  ALA A 259     -43.423  13.788   5.505  1.00  0.85           H  
ATOM   3945  N   GLN A 260     -40.624  13.690   7.668  1.00  0.90           N  
ATOM   3946  CA  GLN A 260     -39.237  13.353   7.347  1.00  0.90           C  
ATOM   3947  C   GLN A 260     -39.221  11.954   6.738  1.00  0.90           C  
ATOM   3948  O   GLN A 260     -39.860  11.038   7.267  1.00  0.90           O  
ATOM   3949  CB  GLN A 260     -38.360  13.417   8.594  1.00  0.90           C  
ATOM   3950  CG  GLN A 260     -38.301  14.795   9.250  1.00  0.90           C  
ATOM   3951  CD  GLN A 260     -37.343  14.853  10.449  1.00  0.90           C  
ATOM   3952  OE1 GLN A 260     -36.169  14.482  10.313  1.00  0.90           O  
ATOM   3953  NE2 GLN A 260     -37.819  15.310  11.614  1.00  0.90           N  
ATOM   3954  H   GLN A 260     -41.079  13.185   8.427  1.00  0.90           H  
ATOM   3955  HA  GLN A 260     -38.859  14.055   6.614  1.00  0.90           H  
ATOM   3956 1HB  GLN A 260     -38.732  12.705   9.335  1.00  0.90           H  
ATOM   3957 2HB  GLN A 260     -37.345  13.125   8.334  1.00  0.90           H  
ATOM   3958 1HG  GLN A 260     -37.968  15.520   8.507  1.00  0.90           H  
ATOM   3959 2HG  GLN A 260     -39.301  15.055   9.605  1.00  0.90           H  
ATOM   3960 1HE2 GLN A 260     -37.234  15.376  12.412  1.00  0.90           H  
ATOM   3961 2HE2 GLN A 260     -38.805  15.599  11.733  1.00  0.90           H  
ATOM   3962  N   VAL A 261     -38.548  11.788   5.594  1.00  0.95           N  
ATOM   3963  CA  VAL A 261     -38.617  10.502   4.900  1.00  0.95           C  
ATOM   3964  C   VAL A 261     -37.281   9.910   4.408  1.00  0.95           C  
ATOM   3965  O   VAL A 261     -36.417  10.619   3.867  1.00  0.95           O  
ATOM   3966  CB  VAL A 261     -39.601  10.659   3.716  1.00  0.95           C  
ATOM   3967  CG1 VAL A 261     -39.790   9.390   2.963  1.00  0.95           C  
ATOM   3968  CG2 VAL A 261     -40.893  11.111   4.205  1.00  0.95           C  
ATOM   3969  H   VAL A 261     -38.038  12.575   5.195  1.00  0.95           H  
ATOM   3970  HA  VAL A 261     -39.049   9.786   5.591  1.00  0.95           H  
ATOM   3971  HB  VAL A 261     -39.204  11.373   3.033  1.00  0.95           H  
ATOM   3972 1HG1 VAL A 261     -40.484   9.549   2.141  1.00  0.95           H  
ATOM   3973 2HG1 VAL A 261     -38.874   9.078   2.578  1.00  0.95           H  
ATOM   3974 3HG1 VAL A 261     -40.190   8.626   3.630  1.00  0.95           H  
ATOM   3975 1HG2 VAL A 261     -41.519  11.199   3.355  1.00  0.95           H  
ATOM   3976 2HG2 VAL A 261     -41.268  10.392   4.877  1.00  0.95           H  
ATOM   3977 3HG2 VAL A 261     -40.832  12.059   4.704  1.00  0.95           H  
ATOM   3978  N   ASP A 262     -37.096   8.596   4.609  1.00  0.98           N  
ATOM   3979  CA  ASP A 262     -35.911   7.925   4.048  1.00  0.98           C  
ATOM   3980  C   ASP A 262     -35.953   8.151   2.546  1.00  0.98           C  
ATOM   3981  O   ASP A 262     -37.000   7.987   1.932  1.00  0.98           O  
ATOM   3982  CB  ASP A 262     -35.902   6.432   4.395  1.00  0.98           C  
ATOM   3983  CG  ASP A 262     -35.510   6.199   5.847  1.00  0.98           C  
ATOM   3984  OD1 ASP A 262     -34.840   7.047   6.356  1.00  0.98           O  
ATOM   3985  OD2 ASP A 262     -35.891   5.226   6.459  1.00  0.98           O  
ATOM   3986  H   ASP A 262     -37.819   8.069   5.110  1.00  0.98           H  
ATOM   3987  HA  ASP A 262     -35.007   8.388   4.441  1.00  0.98           H  
ATOM   3988 1HB  ASP A 262     -36.897   6.011   4.226  1.00  0.98           H  
ATOM   3989 2HB  ASP A 262     -35.203   5.905   3.743  1.00  0.98           H  
ATOM   3990  N   SER A 263     -34.828   8.452   1.909  1.00  0.99           N  
ATOM   3991  CA  SER A 263     -34.930   8.794   0.488  1.00  0.99           C  
ATOM   3992  C   SER A 263     -35.551   7.704  -0.400  1.00  0.99           C  
ATOM   3993  O   SER A 263     -36.240   8.005  -1.377  1.00  0.99           O  
ATOM   3994  CB  SER A 263     -33.565   9.176  -0.036  1.00  0.99           C  
ATOM   3995  OG  SER A 263     -32.692   8.085  -0.012  1.00  0.99           O  
ATOM   3996  H   SER A 263     -33.952   8.536   2.408  1.00  0.99           H  
ATOM   3997  HA  SER A 263     -35.546   9.679   0.426  1.00  0.99           H  
ATOM   3998 1HB  SER A 263     -33.656   9.555  -1.053  1.00  0.99           H  
ATOM   3999 2HB  SER A 263     -33.162   9.981   0.579  1.00  0.99           H  
ATOM   4000  HG  SER A 263     -32.955   7.519  -0.744  1.00  0.99           H  
ATOM   4001  N   GLU A 264     -35.421   6.446   0.002  1.00  0.97           N  
ATOM   4002  CA  GLU A 264     -35.972   5.316  -0.747  1.00  0.97           C  
ATOM   4003  C   GLU A 264     -37.507   5.352  -0.838  1.00  0.97           C  
ATOM   4004  O   GLU A 264     -38.097   4.788  -1.764  1.00  0.97           O  
ATOM   4005  CB  GLU A 264     -35.526   3.998  -0.106  1.00  0.97           C  
ATOM   4006  CG  GLU A 264     -34.033   3.701  -0.242  1.00  0.97           C  
ATOM   4007  CD  GLU A 264     -33.614   2.403   0.422  1.00  0.97           C  
ATOM   4008  OE1 GLU A 264     -34.423   1.811   1.096  1.00  0.97           O  
ATOM   4009  OE2 GLU A 264     -32.483   2.010   0.249  1.00  0.97           O  
ATOM   4010  H   GLU A 264     -34.883   6.270   0.836  1.00  0.97           H  
ATOM   4011  HA  GLU A 264     -35.575   5.358  -1.762  1.00  0.97           H  
ATOM   4012 1HB  GLU A 264     -35.772   4.013   0.957  1.00  0.97           H  
ATOM   4013 2HB  GLU A 264     -36.076   3.172  -0.556  1.00  0.97           H  
ATOM   4014 1HG  GLU A 264     -33.779   3.653  -1.301  1.00  0.97           H  
ATOM   4015 2HG  GLU A 264     -33.474   4.527   0.199  1.00  0.97           H  
ATOM   4016  N   SER A 265     -38.146   5.972   0.155  1.00  0.94           N  
ATOM   4017  CA  SER A 265     -39.596   6.048   0.260  1.00  0.94           C  
ATOM   4018  C   SER A 265     -40.196   7.354  -0.245  1.00  0.94           C  
ATOM   4019  O   SER A 265     -41.419   7.539  -0.173  1.00  0.94           O  
ATOM   4020  CB  SER A 265     -40.025   5.853   1.688  1.00  0.94           C  
ATOM   4021  OG  SER A 265     -39.714   4.580   2.148  1.00  0.94           O  
ATOM   4022  H   SER A 265     -37.599   6.460   0.860  1.00  0.94           H  
ATOM   4023  HA  SER A 265     -40.016   5.236  -0.333  1.00  0.94           H  
ATOM   4024 1HB  SER A 265     -39.535   6.588   2.319  1.00  0.94           H  
ATOM   4025 2HB  SER A 265     -41.100   6.017   1.766  1.00  0.94           H  
ATOM   4026  HG  SER A 265     -40.314   4.464   2.905  1.00  0.94           H  
ATOM   4027  N   LEU A 266     -39.374   8.266  -0.763  1.00  0.89           N  
ATOM   4028  CA  LEU A 266     -39.925   9.544  -1.197  1.00  0.89           C  
ATOM   4029  C   LEU A 266     -40.932   9.388  -2.309  1.00  0.89           C  
ATOM   4030  O   LEU A 266     -41.953  10.070  -2.324  1.00  0.89           O  
ATOM   4031  CB  LEU A 266     -38.811  10.474  -1.654  1.00  0.89           C  
ATOM   4032  CG  LEU A 266     -37.956  10.981  -0.559  1.00  0.89           C  
ATOM   4033  CD1 LEU A 266     -36.758  11.711  -1.130  1.00  0.89           C  
ATOM   4034  CD2 LEU A 266     -38.747  11.895   0.274  1.00  0.89           C  
ATOM   4035  H   LEU A 266     -38.369   8.086  -0.848  1.00  0.89           H  
ATOM   4036  HA  LEU A 266     -40.426  10.003  -0.347  1.00  0.89           H  
ATOM   4037 1HB  LEU A 266     -38.169   9.933  -2.350  1.00  0.89           H  
ATOM   4038 2HB  LEU A 266     -39.248  11.327  -2.171  1.00  0.89           H  
ATOM   4039  HG  LEU A 266     -37.628  10.149   0.047  1.00  0.89           H  
ATOM   4040 1HD1 LEU A 266     -36.134  12.082  -0.318  1.00  0.89           H  
ATOM   4041 2HD1 LEU A 266     -36.180  11.020  -1.747  1.00  0.89           H  
ATOM   4042 3HD1 LEU A 266     -37.098  12.549  -1.738  1.00  0.89           H  
ATOM   4043 1HD2 LEU A 266     -38.118  12.238   1.070  1.00  0.89           H  
ATOM   4044 2HD2 LEU A 266     -39.087  12.741  -0.323  1.00  0.89           H  
ATOM   4045 3HD2 LEU A 266     -39.605  11.371   0.678  1.00  0.89           H  
ATOM   4046  N   ARG A 267     -40.693   8.463  -3.230  1.00  0.84           N  
ATOM   4047  CA  ARG A 267     -41.630   8.306  -4.325  1.00  0.84           C  
ATOM   4048  C   ARG A 267     -42.998   7.882  -3.809  1.00  0.84           C  
ATOM   4049  O   ARG A 267     -44.020   8.365  -4.291  1.00  0.84           O  
ATOM   4050  CB  ARG A 267     -41.125   7.271  -5.317  1.00  0.84           C  
ATOM   4051  CG  ARG A 267     -39.915   7.705  -6.135  1.00  0.84           C  
ATOM   4052  CD  ARG A 267     -39.439   6.618  -7.040  1.00  0.84           C  
ATOM   4053  NE  ARG A 267     -38.285   7.030  -7.828  1.00  0.84           N  
ATOM   4054  CZ  ARG A 267     -37.564   6.209  -8.621  1.00  0.84           C  
ATOM   4055  NH1 ARG A 267     -37.887   4.938  -8.723  1.00  0.84           N  
ATOM   4056  NH2 ARG A 267     -36.531   6.683  -9.297  1.00  0.84           N  
ATOM   4057  H   ARG A 267     -39.857   7.897  -3.180  1.00  0.84           H  
ATOM   4058  HA  ARG A 267     -41.733   9.265  -4.835  1.00  0.84           H  
ATOM   4059 1HB  ARG A 267     -40.854   6.361  -4.783  1.00  0.84           H  
ATOM   4060 2HB  ARG A 267     -41.925   7.015  -6.013  1.00  0.84           H  
ATOM   4061 1HG  ARG A 267     -40.177   8.571  -6.743  1.00  0.84           H  
ATOM   4062 2HG  ARG A 267     -39.100   7.969  -5.457  1.00  0.84           H  
ATOM   4063 1HD  ARG A 267     -39.153   5.751  -6.443  1.00  0.84           H  
ATOM   4064 2HD  ARG A 267     -40.239   6.339  -7.725  1.00  0.84           H  
ATOM   4065  HE  ARG A 267     -38.004   7.999  -7.778  1.00  0.84           H  
ATOM   4066 1HH1 ARG A 267     -38.676   4.575  -8.207  1.00  0.84           H  
ATOM   4067 2HH1 ARG A 267     -37.346   4.326  -9.316  1.00  0.84           H  
ATOM   4068 1HH2 ARG A 267     -36.282   7.660  -9.219  1.00  0.84           H  
ATOM   4069 2HH2 ARG A 267     -35.992   6.070  -9.889  1.00  0.84           H  
ATOM   4070  N   GLU A 268     -43.031   7.012  -2.797  1.00  0.80           N  
ATOM   4071  CA  GLU A 268     -44.320   6.548  -2.308  1.00  0.80           C  
ATOM   4072  C   GLU A 268     -45.025   7.648  -1.538  1.00  0.80           C  
ATOM   4073  O   GLU A 268     -46.205   7.908  -1.769  1.00  0.80           O  
ATOM   4074  CB  GLU A 268     -44.186   5.299  -1.433  1.00  0.80           C  
ATOM   4075  CG  GLU A 268     -45.546   4.717  -0.996  1.00  0.80           C  
ATOM   4076  CD  GLU A 268     -45.442   3.409  -0.237  1.00  0.80           C  
ATOM   4077  OE1 GLU A 268     -44.347   2.954  -0.014  1.00  0.80           O  
ATOM   4078  OE2 GLU A 268     -46.464   2.855   0.094  1.00  0.80           O  
ATOM   4079  H   GLU A 268     -42.173   6.671  -2.386  1.00  0.80           H  
ATOM   4080  HA  GLU A 268     -44.940   6.290  -3.168  1.00  0.80           H  
ATOM   4081 1HB  GLU A 268     -43.640   4.529  -1.975  1.00  0.80           H  
ATOM   4082 2HB  GLU A 268     -43.613   5.543  -0.534  1.00  0.80           H  
ATOM   4083 1HG  GLU A 268     -46.050   5.453  -0.370  1.00  0.80           H  
ATOM   4084 2HG  GLU A 268     -46.159   4.567  -1.884  1.00  0.80           H  
ATOM   4085  N   LEU A 269     -44.320   8.331  -0.633  1.00  0.77           N  
ATOM   4086  CA  LEU A 269     -45.016   9.359   0.131  1.00  0.77           C  
ATOM   4087  C   LEU A 269     -45.573  10.429  -0.794  1.00  0.77           C  
ATOM   4088  O   LEU A 269     -46.710  10.875  -0.620  1.00  0.77           O  
ATOM   4089  CB  LEU A 269     -44.148  10.039   1.186  1.00  0.77           C  
ATOM   4090  CG  LEU A 269     -44.964  11.136   1.972  1.00  0.77           C  
ATOM   4091  CD1 LEU A 269     -46.151  10.472   2.680  1.00  0.77           C  
ATOM   4092  CD2 LEU A 269     -44.107  11.858   2.973  1.00  0.77           C  
ATOM   4093  H   LEU A 269     -43.332   8.121  -0.476  1.00  0.77           H  
ATOM   4094  HA  LEU A 269     -45.854   8.890   0.643  1.00  0.77           H  
ATOM   4095 1HB  LEU A 269     -43.784   9.293   1.891  1.00  0.77           H  
ATOM   4096 2HB  LEU A 269     -43.293  10.514   0.696  1.00  0.77           H  
ATOM   4097  HG  LEU A 269     -45.354  11.854   1.256  1.00  0.77           H  
ATOM   4098 1HD1 LEU A 269     -46.721  11.240   3.196  1.00  0.77           H  
ATOM   4099 2HD1 LEU A 269     -46.787   9.974   1.949  1.00  0.77           H  
ATOM   4100 3HD1 LEU A 269     -45.795   9.746   3.400  1.00  0.77           H  
ATOM   4101 1HD2 LEU A 269     -44.705  12.613   3.485  1.00  0.77           H  
ATOM   4102 2HD2 LEU A 269     -43.737  11.143   3.698  1.00  0.77           H  
ATOM   4103 3HD2 LEU A 269     -43.279  12.343   2.459  1.00  0.77           H  
ATOM   4104  N   ILE A 270     -44.777  10.842  -1.780  1.00  0.75           N  
ATOM   4105  CA  ILE A 270     -45.205  11.866  -2.710  1.00  0.75           C  
ATOM   4106  C   ILE A 270     -46.431  11.405  -3.493  1.00  0.75           C  
ATOM   4107  O   ILE A 270     -47.385  12.173  -3.632  1.00  0.75           O  
ATOM   4108  CB  ILE A 270     -44.051  12.260  -3.643  1.00  0.75           C  
ATOM   4109  CG1 ILE A 270     -42.972  12.993  -2.789  1.00  0.75           C  
ATOM   4110  CG2 ILE A 270     -44.554  13.144  -4.768  1.00  0.75           C  
ATOM   4111  CD1 ILE A 270     -41.647  13.199  -3.476  1.00  0.75           C  
ATOM   4112  H   ILE A 270     -43.843  10.443  -1.891  1.00  0.75           H  
ATOM   4113  HA  ILE A 270     -45.482  12.749  -2.139  1.00  0.75           H  
ATOM   4114  HB  ILE A 270     -43.594  11.357  -4.057  1.00  0.75           H  
ATOM   4115 1HG1 ILE A 270     -43.358  13.958  -2.506  1.00  0.75           H  
ATOM   4116 2HG1 ILE A 270     -42.797  12.414  -1.882  1.00  0.75           H  
ATOM   4117 1HG2 ILE A 270     -43.721  13.415  -5.413  1.00  0.75           H  
ATOM   4118 2HG2 ILE A 270     -45.301  12.600  -5.345  1.00  0.75           H  
ATOM   4119 3HG2 ILE A 270     -45.000  14.042  -4.356  1.00  0.75           H  
ATOM   4120 1HD1 ILE A 270     -40.964  13.716  -2.798  1.00  0.75           H  
ATOM   4121 2HD1 ILE A 270     -41.226  12.231  -3.748  1.00  0.75           H  
ATOM   4122 3HD1 ILE A 270     -41.791  13.799  -4.372  1.00  0.75           H  
ATOM   4123  N   GLN A 271     -46.442  10.155  -3.976  1.00  0.75           N  
ATOM   4124  CA  GLN A 271     -47.609   9.645  -4.694  1.00  0.75           C  
ATOM   4125  C   GLN A 271     -48.850   9.629  -3.804  1.00  0.75           C  
ATOM   4126  O   GLN A 271     -49.937  10.011  -4.249  1.00  0.75           O  
ATOM   4127  CB  GLN A 271     -47.334   8.232  -5.220  1.00  0.75           C  
ATOM   4128  CG  GLN A 271     -46.343   8.184  -6.371  1.00  0.75           C  
ATOM   4129  CD  GLN A 271     -45.935   6.766  -6.733  1.00  0.75           C  
ATOM   4130  OE1 GLN A 271     -46.158   5.812  -5.978  1.00  0.75           O  
ATOM   4131  NE2 GLN A 271     -45.322   6.617  -7.901  1.00  0.75           N  
ATOM   4132  H   GLN A 271     -45.629   9.545  -3.863  1.00  0.75           H  
ATOM   4133  HA  GLN A 271     -47.806  10.303  -5.539  1.00  0.75           H  
ATOM   4134 1HB  GLN A 271     -46.929   7.623  -4.408  1.00  0.75           H  
ATOM   4135 2HB  GLN A 271     -48.266   7.772  -5.544  1.00  0.75           H  
ATOM   4136 1HG  GLN A 271     -46.825   8.620  -7.244  1.00  0.75           H  
ATOM   4137 2HG  GLN A 271     -45.464   8.761  -6.125  1.00  0.75           H  
ATOM   4138 1HE2 GLN A 271     -45.025   5.710  -8.198  1.00  0.75           H  
ATOM   4139 2HE2 GLN A 271     -45.157   7.413  -8.483  1.00  0.75           H  
ATOM   4140  N   VAL A 272     -48.687   9.260  -2.530  1.00  0.75           N  
ATOM   4141  CA  VAL A 272     -49.817   9.240  -1.608  1.00  0.75           C  
ATOM   4142  C   VAL A 272     -50.372  10.635  -1.411  1.00  0.75           C  
ATOM   4143  O   VAL A 272     -51.580  10.856  -1.552  1.00  0.75           O  
ATOM   4144  CB  VAL A 272     -49.383   8.655  -0.252  1.00  0.75           C  
ATOM   4145  CG1 VAL A 272     -50.473   8.828   0.792  1.00  0.75           C  
ATOM   4146  CG2 VAL A 272     -49.089   7.192  -0.435  1.00  0.75           C  
ATOM   4147  H   VAL A 272     -47.767   8.952  -2.209  1.00  0.75           H  
ATOM   4148  HA  VAL A 272     -50.596   8.607  -2.030  1.00  0.75           H  
ATOM   4149  HB  VAL A 272     -48.491   9.173   0.093  1.00  0.75           H  
ATOM   4150 1HG1 VAL A 272     -50.136   8.404   1.738  1.00  0.75           H  
ATOM   4151 2HG1 VAL A 272     -50.685   9.891   0.926  1.00  0.75           H  
ATOM   4152 3HG1 VAL A 272     -51.377   8.317   0.467  1.00  0.75           H  
ATOM   4153 1HG2 VAL A 272     -48.768   6.790   0.491  1.00  0.75           H  
ATOM   4154 2HG2 VAL A 272     -49.988   6.679  -0.769  1.00  0.75           H  
ATOM   4155 3HG2 VAL A 272     -48.315   7.055  -1.169  1.00  0.75           H  
ATOM   4156  N   LEU A 273     -49.487  11.591  -1.153  1.00  0.76           N  
ATOM   4157  CA  LEU A 273     -49.910  12.962  -0.973  1.00  0.76           C  
ATOM   4158  C   LEU A 273     -50.523  13.508  -2.268  1.00  0.76           C  
ATOM   4159  O   LEU A 273     -51.504  14.257  -2.239  1.00  0.76           O  
ATOM   4160  CB  LEU A 273     -48.733  13.799  -0.478  1.00  0.76           C  
ATOM   4161  CG  LEU A 273     -48.292  13.519   0.934  1.00  0.76           C  
ATOM   4162  CD1 LEU A 273     -47.021  14.302   1.242  1.00  0.76           C  
ATOM   4163  CD2 LEU A 273     -49.412  13.937   1.868  1.00  0.76           C  
ATOM   4164  H   LEU A 273     -48.498  11.351  -1.061  1.00  0.76           H  
ATOM   4165  HA  LEU A 273     -50.670  12.982  -0.199  1.00  0.76           H  
ATOM   4166 1HB  LEU A 273     -47.880  13.651  -1.147  1.00  0.76           H  
ATOM   4167 2HB  LEU A 273     -49.005  14.805  -0.476  1.00  0.76           H  
ATOM   4168  HG  LEU A 273     -48.081  12.453   1.053  1.00  0.76           H  
ATOM   4169 1HD1 LEU A 273     -46.708  14.099   2.267  1.00  0.76           H  
ATOM   4170 2HD1 LEU A 273     -46.233  13.996   0.554  1.00  0.76           H  
ATOM   4171 3HD1 LEU A 273     -47.211  15.368   1.125  1.00  0.76           H  
ATOM   4172 1HD2 LEU A 273     -49.104  13.742   2.871  1.00  0.76           H  
ATOM   4173 2HD2 LEU A 273     -49.614  15.000   1.749  1.00  0.76           H  
ATOM   4174 3HD2 LEU A 273     -50.315  13.370   1.642  1.00  0.76           H  
ATOM   4175  N   GLY A 274     -49.987  13.096  -3.411  1.00  0.77           N  
ATOM   4176  CA  GLY A 274     -50.525  13.495  -4.697  1.00  0.77           C  
ATOM   4177  C   GLY A 274     -51.996  13.095  -4.782  1.00  0.77           C  
ATOM   4178  O   GLY A 274     -52.874  13.936  -4.998  1.00  0.77           O  
ATOM   4179  H   GLY A 274     -49.163  12.501  -3.398  1.00  0.77           H  
ATOM   4180 1HA  GLY A 274     -50.415  14.567  -4.836  1.00  0.77           H  
ATOM   4181 2HA  GLY A 274     -49.961  12.999  -5.486  1.00  0.77           H  
ATOM   4182  N   HIS A 275     -52.278  11.817  -4.535  1.00  0.77           N  
ATOM   4183  CA  HIS A 275     -53.640  11.299  -4.623  1.00  0.77           C  
ATOM   4184  C   HIS A 275     -54.548  11.893  -3.552  1.00  0.77           C  
ATOM   4185  O   HIS A 275     -55.757  12.031  -3.754  1.00  0.77           O  
ATOM   4186  CB  HIS A 275     -53.645   9.773  -4.482  1.00  0.77           C  
ATOM   4187  CG  HIS A 275     -53.084   9.039  -5.669  1.00  0.77           C  
ATOM   4188  ND1 HIS A 275     -53.665   9.094  -6.922  1.00  0.77           N  
ATOM   4189  CD2 HIS A 275     -52.010   8.221  -5.789  1.00  0.77           C  
ATOM   4190  CE1 HIS A 275     -52.966   8.348  -7.760  1.00  0.77           C  
ATOM   4191  NE2 HIS A 275     -51.959   7.807  -7.098  1.00  0.77           N  
ATOM   4192  H   HIS A 275     -51.509  11.176  -4.325  1.00  0.77           H  
ATOM   4193  HA  HIS A 275     -54.061  11.554  -5.593  1.00  0.77           H  
ATOM   4194 1HB  HIS A 275     -53.049   9.500  -3.605  1.00  0.77           H  
ATOM   4195 2HB  HIS A 275     -54.661   9.426  -4.308  1.00  0.77           H  
ATOM   4196  HD2 HIS A 275     -51.316   7.941  -4.995  1.00  0.77           H  
ATOM   4197  HE1 HIS A 275     -53.185   8.201  -8.817  1.00  0.77           H  
ATOM   4198  HE2 HIS A 275     -51.263   7.188  -7.487  1.00  0.77           H  
ATOM   4199  N   ALA A 276     -53.961  12.273  -2.424  1.00  0.77           N  
ATOM   4200  CA  ALA A 276     -54.686  12.855  -1.310  1.00  0.77           C  
ATOM   4201  C   ALA A 276     -54.996  14.349  -1.478  1.00  0.77           C  
ATOM   4202  O   ALA A 276     -55.688  14.926  -0.637  1.00  0.77           O  
ATOM   4203  CB  ALA A 276     -53.898  12.663  -0.047  1.00  0.77           C  
ATOM   4204  H   ALA A 276     -52.963  12.104  -2.307  1.00  0.77           H  
ATOM   4205  HA  ALA A 276     -55.634  12.327  -1.218  1.00  0.77           H  
ATOM   4206 1HB  ALA A 276     -54.471  13.061   0.749  1.00  0.77           H  
ATOM   4207 2HB  ALA A 276     -53.709  11.603   0.123  1.00  0.77           H  
ATOM   4208 3HB  ALA A 276     -52.964  13.177  -0.125  1.00  0.77           H  
ATOM   4209  N   GLY A 277     -54.511  14.999  -2.543  1.00  0.77           N  
ATOM   4210  CA  GLY A 277     -54.810  16.421  -2.684  1.00  0.77           C  
ATOM   4211  C   GLY A 277     -53.640  17.413  -2.723  1.00  0.77           C  
ATOM   4212  O   GLY A 277     -53.856  18.593  -2.499  1.00  0.77           O  
ATOM   4213  H   GLY A 277     -53.950  14.521  -3.252  1.00  0.77           H  
ATOM   4214 1HA  GLY A 277     -55.387  16.547  -3.600  1.00  0.77           H  
ATOM   4215 2HA  GLY A 277     -55.480  16.719  -1.881  1.00  0.77           H  
ATOM   4216  N   VAL A 278     -52.410  17.003  -2.952  1.00  0.77           N  
ATOM   4217  CA  VAL A 278     -51.373  18.044  -3.035  1.00  0.77           C  
ATOM   4218  C   VAL A 278     -51.510  19.051  -4.174  1.00  0.77           C  
ATOM   4219  O   VAL A 278     -51.668  18.679  -5.337  1.00  0.77           O  
ATOM   4220  CB  VAL A 278     -49.991  17.419  -3.173  1.00  0.77           C  
ATOM   4221  CG1 VAL A 278     -48.975  18.411  -3.488  1.00  0.77           C  
ATOM   4222  CG2 VAL A 278     -49.598  16.900  -1.921  1.00  0.77           C  
ATOM   4223  H   VAL A 278     -52.185  16.012  -3.057  1.00  0.77           H  
ATOM   4224  HA  VAL A 278     -51.388  18.594  -2.097  1.00  0.77           H  
ATOM   4225  HB  VAL A 278     -50.018  16.655  -3.936  1.00  0.77           H  
ATOM   4226 1HG1 VAL A 278     -48.029  17.918  -3.551  1.00  0.77           H  
ATOM   4227 2HG1 VAL A 278     -49.197  18.878  -4.442  1.00  0.77           H  
ATOM   4228 3HG1 VAL A 278     -48.959  19.154  -2.697  1.00  0.77           H  
ATOM   4229 1HG2 VAL A 278     -48.612  16.455  -2.010  1.00  0.77           H  
ATOM   4230 2HG2 VAL A 278     -49.571  17.715  -1.214  1.00  0.77           H  
ATOM   4231 3HG2 VAL A 278     -50.307  16.183  -1.610  1.00  0.77           H  
ATOM   4232  N   ARG A 279     -51.396  20.338  -3.827  1.00  0.77           N  
ATOM   4233  CA  ARG A 279     -51.380  21.413  -4.816  1.00  0.77           C  
ATOM   4234  C   ARG A 279     -49.923  21.830  -5.048  1.00  0.77           C  
ATOM   4235  O   ARG A 279     -49.556  22.288  -6.131  1.00  0.77           O  
ATOM   4236  CB  ARG A 279     -52.203  22.624  -4.395  1.00  0.77           C  
ATOM   4237  CG  ARG A 279     -51.654  23.485  -3.253  1.00  0.77           C  
ATOM   4238  CD  ARG A 279     -52.605  24.584  -2.899  1.00  0.77           C  
ATOM   4239  NE  ARG A 279     -52.063  25.510  -1.904  1.00  0.77           N  
ATOM   4240  CZ  ARG A 279     -52.739  26.545  -1.370  1.00  0.77           C  
ATOM   4241  NH1 ARG A 279     -53.986  26.791  -1.715  1.00  0.77           N  
ATOM   4242  NH2 ARG A 279     -52.127  27.313  -0.498  1.00  0.77           N  
ATOM   4243  H   ARG A 279     -51.311  20.557  -2.843  1.00  0.77           H  
ATOM   4244  HA  ARG A 279     -51.788  21.036  -5.753  1.00  0.77           H  
ATOM   4245 1HB  ARG A 279     -52.330  23.279  -5.252  1.00  0.77           H  
ATOM   4246 2HB  ARG A 279     -53.184  22.287  -4.106  1.00  0.77           H  
ATOM   4247 1HG  ARG A 279     -51.525  22.875  -2.377  1.00  0.77           H  
ATOM   4248 2HG  ARG A 279     -50.701  23.931  -3.533  1.00  0.77           H  
ATOM   4249 1HD  ARG A 279     -52.848  25.153  -3.794  1.00  0.77           H  
ATOM   4250 2HD  ARG A 279     -53.511  24.149  -2.489  1.00  0.77           H  
ATOM   4251  HE  ARG A 279     -51.091  25.391  -1.578  1.00  0.77           H  
ATOM   4252 1HH1 ARG A 279     -54.448  26.204  -2.392  1.00  0.77           H  
ATOM   4253 2HH1 ARG A 279     -54.475  27.573  -1.307  1.00  0.77           H  
ATOM   4254 1HH2 ARG A 279     -51.144  27.101  -0.272  1.00  0.77           H  
ATOM   4255 2HH2 ARG A 279     -52.597  28.096  -0.081  1.00  0.77           H  
ATOM   4256  N   SER A 280     -49.092  21.642  -4.012  1.00  0.78           N  
ATOM   4257  CA  SER A 280     -47.665  21.983  -4.067  1.00  0.78           C  
ATOM   4258  C   SER A 280     -46.839  21.142  -3.091  1.00  0.78           C  
ATOM   4259  O   SER A 280     -47.254  20.905  -1.957  1.00  0.78           O  
ATOM   4260  CB  SER A 280     -47.450  23.449  -3.754  1.00  0.78           C  
ATOM   4261  OG  SER A 280     -46.086  23.761  -3.766  1.00  0.78           O  
ATOM   4262  H   SER A 280     -49.488  21.272  -3.148  1.00  0.78           H  
ATOM   4263  HA  SER A 280     -47.302  21.784  -5.076  1.00  0.78           H  
ATOM   4264 1HB  SER A 280     -47.974  24.063  -4.487  1.00  0.78           H  
ATOM   4265 2HB  SER A 280     -47.870  23.678  -2.773  1.00  0.78           H  
ATOM   4266  HG  SER A 280     -45.666  23.124  -3.175  1.00  0.78           H  
ATOM   4267  N   LEU A 281     -45.649  20.706  -3.520  1.00  0.82           N  
ATOM   4268  CA  LEU A 281     -44.779  19.919  -2.635  1.00  0.82           C  
ATOM   4269  C   LEU A 281     -43.302  20.240  -2.809  1.00  0.82           C  
ATOM   4270  O   LEU A 281     -42.794  20.309  -3.931  1.00  0.82           O  
ATOM   4271  CB  LEU A 281     -45.028  18.419  -2.874  1.00  0.82           C  
ATOM   4272  CG  LEU A 281     -44.306  17.402  -1.960  1.00  0.82           C  
ATOM   4273  CD1 LEU A 281     -45.215  16.161  -1.794  1.00  0.82           C  
ATOM   4274  CD2 LEU A 281     -42.970  16.986  -2.582  1.00  0.82           C  
ATOM   4275  H   LEU A 281     -45.346  20.920  -4.461  1.00  0.82           H  
ATOM   4276  HA  LEU A 281     -45.041  20.147  -1.606  1.00  0.82           H  
ATOM   4277 1HB  LEU A 281     -46.069  18.246  -2.721  1.00  0.82           H  
ATOM   4278 2HB  LEU A 281     -44.782  18.179  -3.906  1.00  0.82           H  
ATOM   4279  HG  LEU A 281     -44.131  17.850  -0.980  1.00  0.82           H  
ATOM   4280 1HD1 LEU A 281     -44.730  15.435  -1.145  1.00  0.82           H  
ATOM   4281 2HD1 LEU A 281     -46.162  16.457  -1.352  1.00  0.82           H  
ATOM   4282 3HD1 LEU A 281     -45.400  15.713  -2.762  1.00  0.82           H  
ATOM   4283 1HD2 LEU A 281     -42.474  16.265  -1.936  1.00  0.82           H  
ATOM   4284 2HD2 LEU A 281     -43.148  16.532  -3.557  1.00  0.82           H  
ATOM   4285 3HD2 LEU A 281     -42.330  17.854  -2.703  1.00  0.82           H  
ATOM   4286  N   VAL A 282     -42.618  20.413  -1.681  1.00  0.88           N  
ATOM   4287  CA  VAL A 282     -41.187  20.661  -1.660  1.00  0.88           C  
ATOM   4288  C   VAL A 282     -40.432  19.601  -0.871  1.00  0.88           C  
ATOM   4289  O   VAL A 282     -40.780  19.289   0.272  1.00  0.88           O  
ATOM   4290  CB  VAL A 282     -40.886  22.047  -1.048  1.00  0.88           C  
ATOM   4291  CG1 VAL A 282     -39.363  22.266  -0.963  1.00  0.88           C  
ATOM   4292  CG2 VAL A 282     -41.537  23.128  -1.906  1.00  0.88           C  
ATOM   4293  H   VAL A 282     -43.121  20.369  -0.796  1.00  0.88           H  
ATOM   4294  HA  VAL A 282     -40.820  20.650  -2.686  1.00  0.88           H  
ATOM   4295  HB  VAL A 282     -41.289  22.091  -0.034  1.00  0.88           H  
ATOM   4296 1HG1 VAL A 282     -39.159  23.242  -0.527  1.00  0.88           H  
ATOM   4297 2HG1 VAL A 282     -38.910  21.496  -0.337  1.00  0.88           H  
ATOM   4298 3HG1 VAL A 282     -38.932  22.220  -1.962  1.00  0.88           H  
ATOM   4299 1HG2 VAL A 282     -41.331  24.105  -1.474  1.00  0.88           H  
ATOM   4300 2HG2 VAL A 282     -41.130  23.082  -2.917  1.00  0.88           H  
ATOM   4301 3HG2 VAL A 282     -42.614  22.971  -1.943  1.00  0.88           H  
ATOM   4302  N   SER A 283     -39.384  19.055  -1.482  1.00  0.96           N  
ATOM   4303  CA  SER A 283     -38.527  18.080  -0.814  1.00  0.96           C  
ATOM   4304  C   SER A 283     -37.156  18.717  -0.616  1.00  0.96           C  
ATOM   4305  O   SER A 283     -36.504  19.123  -1.582  1.00  0.96           O  
ATOM   4306  CB  SER A 283     -38.417  16.806  -1.624  1.00  0.96           C  
ATOM   4307  OG  SER A 283     -39.664  16.180  -1.755  1.00  0.96           O  
ATOM   4308  H   SER A 283     -39.164  19.341  -2.426  1.00  0.96           H  
ATOM   4309  HA  SER A 283     -38.941  17.841   0.166  1.00  0.96           H  
ATOM   4310 1HB  SER A 283     -38.013  17.032  -2.610  1.00  0.96           H  
ATOM   4311 2HB  SER A 283     -37.724  16.132  -1.135  1.00  0.96           H  
ATOM   4312  HG  SER A 283     -40.009  16.097  -0.862  1.00  0.96           H  
ATOM   4313  N   GLN A 284     -36.742  18.830   0.637  1.00  1.05           N  
ATOM   4314  CA  GLN A 284     -35.507  19.496   1.022  1.00  1.05           C  
ATOM   4315  C   GLN A 284     -34.564  18.602   1.834  1.00  1.05           C  
ATOM   4316  O   GLN A 284     -34.903  18.223   2.960  1.00  1.05           O  
ATOM   4317  CB  GLN A 284     -35.850  20.749   1.834  1.00  1.05           C  
ATOM   4318  CG  GLN A 284     -34.664  21.481   2.454  1.00  1.05           C  
ATOM   4319  CD  GLN A 284     -33.702  22.097   1.459  1.00  1.05           C  
ATOM   4320  OE1 GLN A 284     -34.043  23.005   0.686  1.00  1.05           O  
ATOM   4321  NE2 GLN A 284     -32.471  21.605   1.490  1.00  1.05           N  
ATOM   4322  H   GLN A 284     -37.334  18.462   1.376  1.00  1.05           H  
ATOM   4323  HA  GLN A 284     -35.022  19.840   0.117  1.00  1.05           H  
ATOM   4324 1HB  GLN A 284     -36.379  21.454   1.194  1.00  1.05           H  
ATOM   4325 2HB  GLN A 284     -36.533  20.471   2.641  1.00  1.05           H  
ATOM   4326 1HG  GLN A 284     -35.047  22.279   3.086  1.00  1.05           H  
ATOM   4327 2HG  GLN A 284     -34.109  20.771   3.062  1.00  1.05           H  
ATOM   4328 1HE2 GLN A 284     -31.768  21.954   0.876  1.00  1.05           H  
ATOM   4329 2HE2 GLN A 284     -32.254  20.847   2.155  1.00  1.05           H  
ATOM   4330  N   PRO A 285     -33.401  18.202   1.288  1.00  1.14           N  
ATOM   4331  CA  PRO A 285     -32.419  17.399   1.977  1.00  1.14           C  
ATOM   4332  C   PRO A 285     -32.108  18.120   3.282  1.00  1.14           C  
ATOM   4333  O   PRO A 285     -32.077  19.354   3.310  1.00  1.14           O  
ATOM   4334  CB  PRO A 285     -31.244  17.377   0.996  1.00  1.14           C  
ATOM   4335  CG  PRO A 285     -31.900  17.554  -0.366  1.00  1.14           C  
ATOM   4336  CD  PRO A 285     -33.070  18.490  -0.126  1.00  1.14           C  
ATOM   4337  HA  PRO A 285     -32.844  16.397   2.127  1.00  1.14           H  
ATOM   4338 1HB  PRO A 285     -30.531  18.179   1.244  1.00  1.14           H  
ATOM   4339 2HB  PRO A 285     -30.698  16.427   1.076  1.00  1.14           H  
ATOM   4340 1HG  PRO A 285     -31.172  17.958  -1.086  1.00  1.14           H  
ATOM   4341 2HG  PRO A 285     -32.224  16.577  -0.757  1.00  1.14           H  
ATOM   4342 1HD  PRO A 285     -32.766  19.532  -0.272  1.00  1.14           H  
ATOM   4343 2HD  PRO A 285     -33.899  18.193  -0.795  1.00  1.14           H  
ATOM   4344  N   PRO A 286     -31.781  17.394   4.339  1.00  1.22           N  
ATOM   4345  CA  PRO A 286     -31.585  17.900   5.677  1.00  1.22           C  
ATOM   4346  C   PRO A 286     -30.368  18.774   5.846  1.00  1.22           C  
ATOM   4347  O   PRO A 286     -29.349  18.618   5.171  1.00  1.22           O  
ATOM   4348  CB  PRO A 286     -31.420  16.619   6.475  1.00  1.22           C  
ATOM   4349  CG  PRO A 286     -30.894  15.619   5.466  1.00  1.22           C  
ATOM   4350  CD  PRO A 286     -31.499  15.976   4.176  1.00  1.22           C  
ATOM   4351  HA  PRO A 286     -32.491  18.439   5.995  1.00  1.22           H  
ATOM   4352 1HB  PRO A 286     -30.727  16.793   7.316  1.00  1.22           H  
ATOM   4353 2HB  PRO A 286     -32.388  16.321   6.909  1.00  1.22           H  
ATOM   4354 1HG  PRO A 286     -29.800  15.618   5.440  1.00  1.22           H  
ATOM   4355 2HG  PRO A 286     -31.215  14.620   5.741  1.00  1.22           H  
ATOM   4356 1HD  PRO A 286     -30.772  15.792   3.380  1.00  1.22           H  
ATOM   4357 2HD  PRO A 286     -32.406  15.396   4.055  1.00  1.22           H  
ATOM   4358  N   THR A 287     -30.477  19.663   6.812  1.00  1.28           N  
ATOM   4359  CA  THR A 287     -29.388  20.514   7.235  1.00  1.28           C  
ATOM   4360  C   THR A 287     -28.645  19.885   8.399  1.00  1.28           C  
ATOM   4361  O   THR A 287     -29.179  18.993   9.069  1.00  1.28           O  
ATOM   4362  CB  THR A 287     -29.963  21.861   7.659  1.00  1.28           C  
ATOM   4363  OG1 THR A 287     -30.882  21.635   8.754  1.00  1.28           O  
ATOM   4364  CG2 THR A 287     -30.718  22.500   6.500  1.00  1.28           C  
ATOM   4365  H   THR A 287     -31.381  19.759   7.290  1.00  1.28           H  
ATOM   4366  HA  THR A 287     -28.695  20.650   6.404  1.00  1.28           H  
ATOM   4367  HB  THR A 287     -29.158  22.517   7.988  1.00  1.28           H  
ATOM   4368  HG1 THR A 287     -31.673  21.134   8.399  1.00  1.28           H  
ATOM   4369 1HG2 THR A 287     -31.137  23.453   6.818  1.00  1.28           H  
ATOM   4370 2HG2 THR A 287     -30.036  22.661   5.666  1.00  1.28           H  
ATOM   4371 3HG2 THR A 287     -31.528  21.834   6.185  1.00  1.28           H  
ATOM   4372  N   LEU A 288     -27.440  20.382   8.697  1.00  1.33           N  
ATOM   4373  CA  LEU A 288     -26.729  19.868   9.854  1.00  1.33           C  
ATOM   4374  C   LEU A 288     -27.548  20.146  11.120  1.00  1.33           C  
ATOM   4375  O   LEU A 288     -27.555  19.332  12.037  1.00  1.33           O  
ATOM   4376  CB  LEU A 288     -25.320  20.468   9.892  1.00  1.33           C  
ATOM   4377  CG  LEU A 288     -24.313  19.906  10.894  1.00  1.33           C  
ATOM   4378  CD1 LEU A 288     -24.121  18.407  10.661  1.00  1.33           C  
ATOM   4379  CD2 LEU A 288     -23.006  20.624  10.684  1.00  1.33           C  
ATOM   4380  H   LEU A 288     -26.985  21.108   8.127  1.00  1.33           H  
ATOM   4381  HA  LEU A 288     -26.628  18.790   9.744  1.00  1.33           H  
ATOM   4382 1HB  LEU A 288     -24.880  20.357   8.904  1.00  1.33           H  
ATOM   4383 2HB  LEU A 288     -25.411  21.535  10.096  1.00  1.33           H  
ATOM   4384  HG  LEU A 288     -24.658  20.058  11.898  1.00  1.33           H  
ATOM   4385 1HD1 LEU A 288     -23.391  18.011  11.366  1.00  1.33           H  
ATOM   4386 2HD1 LEU A 288     -25.072  17.905  10.805  1.00  1.33           H  
ATOM   4387 3HD1 LEU A 288     -23.768  18.237   9.645  1.00  1.33           H  
ATOM   4388 1HD2 LEU A 288     -22.291  20.232  11.334  1.00  1.33           H  
ATOM   4389 2HD2 LEU A 288     -22.671  20.470   9.668  1.00  1.33           H  
ATOM   4390 3HD2 LEU A 288     -23.137  21.691  10.870  1.00  1.33           H  
ATOM   4391  N   GLU A 289     -28.263  21.280  11.163  1.00  1.38           N  
ATOM   4392  CA  GLU A 289     -29.086  21.611  12.326  1.00  1.38           C  
ATOM   4393  C   GLU A 289     -30.161  20.582  12.577  1.00  1.38           C  
ATOM   4394  O   GLU A 289     -30.342  20.154  13.715  1.00  1.38           O  
ATOM   4395  CB  GLU A 289     -29.707  22.999  12.188  1.00  1.38           C  
ATOM   4396  CG  GLU A 289     -30.526  23.439  13.409  1.00  1.38           C  
ATOM   4397  CD  GLU A 289     -31.066  24.853  13.301  1.00  1.38           C  
ATOM   4398  OE1 GLU A 289     -30.846  25.483  12.294  1.00  1.38           O  
ATOM   4399  OE2 GLU A 289     -31.685  25.304  14.236  1.00  1.38           O  
ATOM   4400  H   GLU A 289     -28.230  21.912  10.374  1.00  1.38           H  
ATOM   4401  HA  GLU A 289     -28.478  21.587  13.210  1.00  1.38           H  
ATOM   4402 1HB  GLU A 289     -28.924  23.736  12.016  1.00  1.38           H  
ATOM   4403 2HB  GLU A 289     -30.367  23.013  11.318  1.00  1.38           H  
ATOM   4404 1HG  GLU A 289     -31.366  22.752  13.526  1.00  1.38           H  
ATOM   4405 2HG  GLU A 289     -29.902  23.357  14.298  1.00  1.38           H  
ATOM   4406  N   GLU A 290     -30.852  20.151  11.531  1.00  1.41           N  
ATOM   4407  CA  GLU A 290     -31.886  19.142  11.732  1.00  1.41           C  
ATOM   4408  C   GLU A 290     -31.269  17.844  12.251  1.00  1.41           C  
ATOM   4409  O   GLU A 290     -31.822  17.179  13.138  1.00  1.41           O  
ATOM   4410  CB  GLU A 290     -32.639  18.955  10.430  1.00  1.41           C  
ATOM   4411  CG  GLU A 290     -33.528  20.155  10.106  1.00  1.41           C  
ATOM   4412  CD  GLU A 290     -33.992  20.205   8.696  1.00  1.41           C  
ATOM   4413  OE1 GLU A 290     -33.148  20.112   7.823  1.00  1.41           O  
ATOM   4414  OE2 GLU A 290     -35.171  20.330   8.470  1.00  1.41           O  
ATOM   4415  H   GLU A 290     -30.677  20.543  10.602  1.00  1.41           H  
ATOM   4416  HA  GLU A 290     -32.584  19.507  12.482  1.00  1.41           H  
ATOM   4417 1HB  GLU A 290     -31.927  18.820   9.611  1.00  1.41           H  
ATOM   4418 2HB  GLU A 290     -33.260  18.062  10.484  1.00  1.41           H  
ATOM   4419 1HG  GLU A 290     -34.399  20.126  10.760  1.00  1.41           H  
ATOM   4420 2HG  GLU A 290     -32.974  21.066  10.335  1.00  1.41           H  
ATOM   4421  N   LEU A 291     -30.083  17.515  11.743  1.00  1.44           N  
ATOM   4422  CA  LEU A 291     -29.380  16.333  12.209  1.00  1.44           C  
ATOM   4423  C   LEU A 291     -29.053  16.482  13.695  1.00  1.44           C  
ATOM   4424  O   LEU A 291     -29.289  15.565  14.492  1.00  1.44           O  
ATOM   4425  CB  LEU A 291     -28.137  16.084  11.355  1.00  1.44           C  
ATOM   4426  CG  LEU A 291     -27.315  14.924  11.773  1.00  1.44           C  
ATOM   4427  CD1 LEU A 291     -28.186  13.688  11.775  1.00  1.44           C  
ATOM   4428  CD2 LEU A 291     -26.170  14.749  10.806  1.00  1.44           C  
ATOM   4429  H   LEU A 291     -29.676  18.091  11.000  1.00  1.44           H  
ATOM   4430  HA  LEU A 291     -30.040  15.476  12.093  1.00  1.44           H  
ATOM   4431 1HB  LEU A 291     -28.446  15.931  10.320  1.00  1.44           H  
ATOM   4432 2HB  LEU A 291     -27.506  16.959  11.396  1.00  1.44           H  
ATOM   4433  HG  LEU A 291     -26.927  15.091  12.752  1.00  1.44           H  
ATOM   4434 1HD1 LEU A 291     -27.599  12.824  12.063  1.00  1.44           H  
ATOM   4435 2HD1 LEU A 291     -29.008  13.820  12.479  1.00  1.44           H  
ATOM   4436 3HD1 LEU A 291     -28.582  13.528  10.795  1.00  1.44           H  
ATOM   4437 1HD2 LEU A 291     -25.573  13.886  11.111  1.00  1.44           H  
ATOM   4438 2HD2 LEU A 291     -26.573  14.576   9.806  1.00  1.44           H  
ATOM   4439 3HD2 LEU A 291     -25.553  15.634  10.802  1.00  1.44           H  
ATOM   4440  N   PHE A 292     -28.551  17.649  14.082  1.00  1.48           N  
ATOM   4441  CA  PHE A 292     -28.264  17.918  15.479  1.00  1.48           C  
ATOM   4442  C   PHE A 292     -29.463  17.882  16.381  1.00  1.48           C  
ATOM   4443  O   PHE A 292     -29.374  17.359  17.490  1.00  1.48           O  
ATOM   4444  CB  PHE A 292     -27.510  19.216  15.647  1.00  1.48           C  
ATOM   4445  CG  PHE A 292     -26.164  18.904  15.633  1.00  1.48           C  
ATOM   4446  CD1 PHE A 292     -25.409  18.933  14.516  1.00  1.48           C  
ATOM   4447  CD2 PHE A 292     -25.636  18.486  16.810  1.00  1.48           C  
ATOM   4448  CE1 PHE A 292     -24.134  18.535  14.590  1.00  1.48           C  
ATOM   4449  CE2 PHE A 292     -24.394  18.102  16.882  1.00  1.48           C  
ATOM   4450  CZ  PHE A 292     -23.647  18.113  15.795  1.00  1.48           C  
ATOM   4451  H   PHE A 292     -28.359  18.364  13.381  1.00  1.48           H  
ATOM   4452  HA  PHE A 292     -27.587  17.134  15.818  1.00  1.48           H  
ATOM   4453 1HB  PHE A 292     -27.731  19.893  14.822  1.00  1.48           H  
ATOM   4454 2HB  PHE A 292     -27.765  19.701  16.585  1.00  1.48           H  
ATOM   4455  HD1 PHE A 292     -25.840  19.251  13.588  1.00  1.48           H  
ATOM   4456  HD2 PHE A 292     -26.270  18.457  17.696  1.00  1.48           H  
ATOM   4457  HE1 PHE A 292     -23.505  18.530  13.706  1.00  1.48           H  
ATOM   4458  HE2 PHE A 292     -23.979  17.749  17.811  1.00  1.48           H  
ATOM   4459  HZ  PHE A 292     -22.647  17.761  15.891  1.00  1.48           H  
ATOM   4460  N   LEU A 293     -30.592  18.398  15.935  1.00  1.54           N  
ATOM   4461  CA  LEU A 293     -31.763  18.350  16.785  1.00  1.54           C  
ATOM   4462  C   LEU A 293     -32.123  16.890  17.070  1.00  1.54           C  
ATOM   4463  O   LEU A 293     -32.469  16.529  18.203  1.00  1.54           O  
ATOM   4464  CB  LEU A 293     -32.910  19.090  16.097  1.00  1.54           C  
ATOM   4465  CG  LEU A 293     -32.718  20.610  16.001  1.00  1.54           C  
ATOM   4466  CD1 LEU A 293     -33.797  21.214  15.120  1.00  1.54           C  
ATOM   4467  CD2 LEU A 293     -32.755  21.197  17.397  1.00  1.54           C  
ATOM   4468  H   LEU A 293     -30.626  18.845  15.018  1.00  1.54           H  
ATOM   4469  HA  LEU A 293     -31.532  18.844  17.728  1.00  1.54           H  
ATOM   4470 1HB  LEU A 293     -33.008  18.702  15.081  1.00  1.54           H  
ATOM   4471 2HB  LEU A 293     -33.834  18.892  16.636  1.00  1.54           H  
ATOM   4472  HG  LEU A 293     -31.757  20.828  15.553  1.00  1.54           H  
ATOM   4473 1HD1 LEU A 293     -33.644  22.294  15.051  1.00  1.54           H  
ATOM   4474 2HD1 LEU A 293     -33.738  20.779  14.126  1.00  1.54           H  
ATOM   4475 3HD1 LEU A 293     -34.775  21.010  15.549  1.00  1.54           H  
ATOM   4476 1HD2 LEU A 293     -32.607  22.276  17.337  1.00  1.54           H  
ATOM   4477 2HD2 LEU A 293     -33.721  20.986  17.856  1.00  1.54           H  
ATOM   4478 3HD2 LEU A 293     -31.961  20.753  17.997  1.00  1.54           H  
ATOM   4479  N   ARG A 294     -31.994  16.028  16.052  1.00  1.65           N  
ATOM   4480  CA  ARG A 294     -32.275  14.609  16.235  1.00  1.65           C  
ATOM   4481  C   ARG A 294     -31.253  13.902  17.131  1.00  1.65           C  
ATOM   4482  O   ARG A 294     -31.624  13.043  17.923  1.00  1.65           O  
ATOM   4483  CB  ARG A 294     -32.364  13.901  14.899  1.00  1.65           C  
ATOM   4484  CG  ARG A 294     -33.610  14.245  14.110  1.00  1.65           C  
ATOM   4485  CD  ARG A 294     -33.675  13.522  12.828  1.00  1.65           C  
ATOM   4486  NE  ARG A 294     -33.776  12.072  13.026  1.00  1.65           N  
ATOM   4487  CZ  ARG A 294     -34.929  11.394  13.260  1.00  1.65           C  
ATOM   4488  NH1 ARG A 294     -36.084  12.010  13.341  1.00  1.65           N  
ATOM   4489  NH2 ARG A 294     -34.919  10.084  13.415  1.00  1.65           N  
ATOM   4490  H   ARG A 294     -31.721  16.372  15.127  1.00  1.65           H  
ATOM   4491  HA  ARG A 294     -33.250  14.524  16.714  1.00  1.65           H  
ATOM   4492 1HB  ARG A 294     -31.500  14.169  14.290  1.00  1.65           H  
ATOM   4493 2HB  ARG A 294     -32.340  12.824  15.053  1.00  1.65           H  
ATOM   4494 1HG  ARG A 294     -34.493  13.996  14.695  1.00  1.65           H  
ATOM   4495 2HG  ARG A 294     -33.606  15.317  13.895  1.00  1.65           H  
ATOM   4496 1HD  ARG A 294     -34.548  13.853  12.271  1.00  1.65           H  
ATOM   4497 2HD  ARG A 294     -32.774  13.730  12.250  1.00  1.65           H  
ATOM   4498  HE  ARG A 294     -32.923  11.535  12.977  1.00  1.65           H  
ATOM   4499 1HH1 ARG A 294     -36.144  13.012  13.244  1.00  1.65           H  
ATOM   4500 2HH1 ARG A 294     -36.925  11.432  13.509  1.00  1.65           H  
ATOM   4501 1HH2 ARG A 294     -34.059   9.566  13.363  1.00  1.65           H  
ATOM   4502 2HH2 ARG A 294     -35.818   9.606  13.589  1.00  1.65           H  
ATOM   4503  N   HIS A 295     -29.968  14.257  17.030  1.00  1.85           N  
ATOM   4504  CA  HIS A 295     -28.976  13.620  17.904  1.00  1.85           C  
ATOM   4505  C   HIS A 295     -29.028  14.121  19.337  1.00  1.85           C  
ATOM   4506  O   HIS A 295     -28.805  13.361  20.278  1.00  1.85           O  
ATOM   4507  CB  HIS A 295     -27.546  13.819  17.416  1.00  1.85           C  
ATOM   4508  CG  HIS A 295     -27.177  13.003  16.279  1.00  1.85           C  
ATOM   4509  ND1 HIS A 295     -27.193  11.637  16.323  1.00  1.85           N  
ATOM   4510  CD2 HIS A 295     -26.712  13.329  15.081  1.00  1.85           C  
ATOM   4511  CE1 HIS A 295     -26.749  11.165  15.188  1.00  1.85           C  
ATOM   4512  NE2 HIS A 295     -26.443  12.157  14.422  1.00  1.85           N  
ATOM   4513  H   HIS A 295     -29.686  14.946  16.332  1.00  1.85           H  
ATOM   4514  HA  HIS A 295     -29.167  12.548  17.933  1.00  1.85           H  
ATOM   4515 1HB  HIS A 295     -27.410  14.868  17.135  1.00  1.85           H  
ATOM   4516 2HB  HIS A 295     -26.852  13.607  18.228  1.00  1.85           H  
ATOM   4517  HD2 HIS A 295     -26.561  14.336  14.740  1.00  1.85           H  
ATOM   4518  HE1 HIS A 295     -26.632  10.130  14.925  1.00  1.85           H  
ATOM   4519  HE2 HIS A 295     -26.054  12.019  13.482  1.00  1.85           H  
ATOM   4520  N   TYR A 296     -29.267  15.415  19.504  1.00  2.20           N  
ATOM   4521  CA  TYR A 296     -29.342  16.027  20.816  1.00  2.20           C  
ATOM   4522  C   TYR A 296     -30.445  15.394  21.646  1.00  2.20           C  
ATOM   4523  O   TYR A 296     -30.214  14.991  22.794  1.00  2.20           O  
ATOM   4524  CB  TYR A 296     -29.572  17.531  20.686  1.00  2.20           C  
ATOM   4525  CG  TYR A 296     -29.789  18.229  21.997  1.00  2.20           C  
ATOM   4526  CD1 TYR A 296     -28.715  18.528  22.804  1.00  2.20           C  
ATOM   4527  CD2 TYR A 296     -31.074  18.570  22.390  1.00  2.20           C  
ATOM   4528  CE1 TYR A 296     -28.917  19.166  24.014  1.00  2.20           C  
ATOM   4529  CE2 TYR A 296     -31.280  19.208  23.594  1.00  2.20           C  
ATOM   4530  CZ  TYR A 296     -30.205  19.506  24.406  1.00  2.20           C  
ATOM   4531  OH  TYR A 296     -30.405  20.142  25.610  1.00  2.20           O  
ATOM   4532  H   TYR A 296     -29.416  16.004  18.690  1.00  2.20           H  
ATOM   4533  HA  TYR A 296     -28.399  15.859  21.330  1.00  2.20           H  
ATOM   4534 1HB  TYR A 296     -28.714  17.988  20.189  1.00  2.20           H  
ATOM   4535 2HB  TYR A 296     -30.444  17.710  20.053  1.00  2.20           H  
ATOM   4536  HD1 TYR A 296     -27.715  18.257  22.485  1.00  2.20           H  
ATOM   4537  HD2 TYR A 296     -31.919  18.331  21.746  1.00  2.20           H  
ATOM   4538  HE1 TYR A 296     -28.072  19.401  24.657  1.00  2.20           H  
ATOM   4539  HE2 TYR A 296     -32.291  19.475  23.903  1.00  2.20           H  
ATOM   4540  HH  TYR A 296     -31.343  20.307  25.732  1.00  2.20           H  
ATOM   4541  N   SER A 297     -31.636  15.311  21.042  1.00  2.74           N  
ATOM   4542  CA  SER A 297     -32.837  14.779  21.662  1.00  2.74           C  
ATOM   4543  C   SER A 297     -33.064  13.309  21.282  1.00  2.74           C  
ATOM   4544  O   SER A 297     -32.151  12.615  20.858  1.00  2.74           O  
ATOM   4545  CB  SER A 297     -34.035  15.630  21.246  1.00  2.74           C  
ATOM   4546  OG  SER A 297     -35.185  15.278  21.976  1.00  2.74           O  
ATOM   4547  H   SER A 297     -31.730  15.661  20.084  1.00  2.74           H  
ATOM   4548  HA  SER A 297     -32.720  14.842  22.743  1.00  2.74           H  
ATOM   4549 1HB  SER A 297     -33.806  16.681  21.406  1.00  2.74           H  
ATOM   4550 2HB  SER A 297     -34.219  15.494  20.177  1.00  2.74           H  
ATOM   4551  HG  SER A 297     -35.865  15.905  21.706  1.00  2.74           H  
ATOM   4552  N   LEU A 298     -34.272  12.818  21.562  1.00  3.49           N  
ATOM   4553  CA  LEU A 298     -34.735  11.439  21.325  1.00  3.49           C  
ATOM   4554  C   LEU A 298     -34.060  10.349  22.198  1.00  3.49           C  
ATOM   4555  O   LEU A 298     -34.462   9.186  22.162  1.00  3.49           O  
ATOM   4556  CB  LEU A 298     -34.511  11.088  19.842  1.00  3.49           C  
ATOM   4557  CG  LEU A 298     -35.096  12.061  18.795  1.00  3.49           C  
ATOM   4558  CD1 LEU A 298     -34.727  11.569  17.390  1.00  3.49           C  
ATOM   4559  CD2 LEU A 298     -36.596  12.147  18.978  1.00  3.49           C  
ATOM   4560  H   LEU A 298     -34.929  13.490  21.926  1.00  3.49           H  
ATOM   4561  HA  LEU A 298     -35.805  11.412  21.530  1.00  3.49           H  
ATOM   4562 1HB  LEU A 298     -33.448  10.962  19.643  1.00  3.49           H  
ATOM   4563 2HB  LEU A 298     -34.995  10.149  19.663  1.00  3.49           H  
ATOM   4564  HG  LEU A 298     -34.655  13.050  18.921  1.00  3.49           H  
ATOM   4565 1HD1 LEU A 298     -35.124  12.257  16.645  1.00  3.49           H  
ATOM   4566 2HD1 LEU A 298     -33.640  11.528  17.300  1.00  3.49           H  
ATOM   4567 3HD1 LEU A 298     -35.144  10.577  17.228  1.00  3.49           H  
ATOM   4568 1HD2 LEU A 298     -37.014  12.835  18.242  1.00  3.49           H  
ATOM   4569 2HD2 LEU A 298     -37.036  11.159  18.842  1.00  3.49           H  
ATOM   4570 3HD2 LEU A 298     -36.817  12.510  19.982  1.00  3.49           H  
ATOM   4571  N   GLY A 299     -33.142  10.765  23.067  1.00  4.42           N  
ATOM   4572  CA  GLY A 299     -32.452   9.928  24.047  1.00  4.42           C  
ATOM   4573  C   GLY A 299     -31.159   9.288  23.510  1.00  4.42           C  
ATOM   4574  O   GLY A 299     -31.012   9.067  22.303  1.00  4.42           O  
ATOM   4575  H   GLY A 299     -32.883  11.739  23.016  1.00  4.42           H  
ATOM   4576 1HA  GLY A 299     -32.231  10.550  24.912  1.00  4.42           H  
ATOM   4577 2HA  GLY A 299     -33.135   9.147  24.378  1.00  4.42           H  
ATOM   4578  N   PRO A 300     -30.257   8.855  24.416  1.00  5.45           N  
ATOM   4579  CA  PRO A 300     -28.972   8.234  24.127  1.00  5.45           C  
ATOM   4580  C   PRO A 300     -29.138   6.913  23.401  1.00  5.45           C  
ATOM   4581  O   PRO A 300     -28.239   6.470  22.687  1.00  5.45           O  
ATOM   4582  CB  PRO A 300     -28.376   8.024  25.522  1.00  5.45           C  
ATOM   4583  CG  PRO A 300     -29.570   7.989  26.457  1.00  5.45           C  
ATOM   4584  CD  PRO A 300     -30.567   8.947  25.854  1.00  5.45           C  
ATOM   4585  HA  PRO A 300     -28.359   8.932  23.539  1.00  5.45           H  
ATOM   4586 1HB  PRO A 300     -27.800   7.087  25.542  1.00  5.45           H  
ATOM   4587 2HB  PRO A 300     -27.673   8.832  25.756  1.00  5.45           H  
ATOM   4588 1HG  PRO A 300     -29.958   6.959  26.531  1.00  5.45           H  
ATOM   4589 2HG  PRO A 300     -29.261   8.281  27.472  1.00  5.45           H  
ATOM   4590 1HD  PRO A 300     -31.582   8.589  26.076  1.00  5.45           H  
ATOM   4591 2HD  PRO A 300     -30.387   9.966  26.227  1.00  5.45           H  
ATOM   4592  N   GLU A 301     -30.312   6.302  23.546  1.00  6.37           N  
ATOM   4593  CA  GLU A 301     -30.598   5.047  22.879  1.00  6.37           C  
ATOM   4594  C   GLU A 301     -30.598   5.254  21.376  1.00  6.37           C  
ATOM   4595  O   GLU A 301     -30.163   4.387  20.621  1.00  6.37           O  
ATOM   4596  CB  GLU A 301     -31.947   4.503  23.338  1.00  6.37           C  
ATOM   4597  CG  GLU A 301     -31.968   4.040  24.793  1.00  6.37           C  
ATOM   4598  CD  GLU A 301     -33.327   3.559  25.248  1.00  6.37           C  
ATOM   4599  OE1 GLU A 301     -34.270   3.706  24.507  1.00  6.37           O  
ATOM   4600  OE2 GLU A 301     -33.416   3.046  26.339  1.00  6.37           O  
ATOM   4601  H   GLU A 301     -31.019   6.705  24.140  1.00  6.37           H  
ATOM   4602  HA  GLU A 301     -29.818   4.328  23.130  1.00  6.37           H  
ATOM   4603 1HB  GLU A 301     -32.707   5.278  23.220  1.00  6.37           H  
ATOM   4604 2HB  GLU A 301     -32.235   3.662  22.708  1.00  6.37           H  
ATOM   4605 1HG  GLU A 301     -31.249   3.231  24.915  1.00  6.37           H  
ATOM   4606 2HG  GLU A 301     -31.650   4.870  25.425  1.00  6.37           H  
ATOM   4607  N   VAL A 302     -31.096   6.411  20.944  1.00  7.00           N  
ATOM   4608  CA  VAL A 302     -31.177   6.730  19.536  1.00  7.00           C  
ATOM   4609  C   VAL A 302     -29.803   7.087  19.064  1.00  7.00           C  
ATOM   4610  O   VAL A 302     -29.381   6.690  17.979  1.00  7.00           O  
ATOM   4611  CB  VAL A 302     -32.170   7.852  19.276  1.00  7.00           C  
ATOM   4612  CG1 VAL A 302     -32.117   8.274  17.816  1.00  7.00           C  
ATOM   4613  CG2 VAL A 302     -33.536   7.341  19.646  1.00  7.00           C  
ATOM   4614  H   VAL A 302     -31.389   7.121  21.613  1.00  7.00           H  
ATOM   4615  HA  VAL A 302     -31.518   5.845  18.995  1.00  7.00           H  
ATOM   4616  HB  VAL A 302     -31.919   8.725  19.887  1.00  7.00           H  
ATOM   4617 1HG1 VAL A 302     -32.837   9.074  17.649  1.00  7.00           H  
ATOM   4618 2HG1 VAL A 302     -31.113   8.634  17.581  1.00  7.00           H  
ATOM   4619 3HG1 VAL A 302     -32.360   7.422  17.181  1.00  7.00           H  
ATOM   4620 1HG2 VAL A 302     -34.273   8.101  19.481  1.00  7.00           H  
ATOM   4621 2HG2 VAL A 302     -33.773   6.469  19.035  1.00  7.00           H  
ATOM   4622 3HG2 VAL A 302     -33.540   7.059  20.703  1.00  7.00           H  
ATOM   4623  N   ALA A 303     -29.082   7.853  19.876  1.00  7.31           N  
ATOM   4624  CA  ALA A 303     -27.729   8.180  19.464  1.00  7.31           C  
ATOM   4625  C   ALA A 303     -26.958   6.873  19.228  1.00  7.31           C  
ATOM   4626  O   ALA A 303     -26.262   6.733  18.219  1.00  7.31           O  
ATOM   4627  CB  ALA A 303     -27.045   9.028  20.525  1.00  7.31           C  
ATOM   4628  H   ALA A 303     -29.486   8.191  20.754  1.00  7.31           H  
ATOM   4629  HA  ALA A 303     -27.772   8.735  18.526  1.00  7.31           H  
ATOM   4630 1HB  ALA A 303     -26.041   9.271  20.210  1.00  7.31           H  
ATOM   4631 2HB  ALA A 303     -27.612   9.950  20.673  1.00  7.31           H  
ATOM   4632 3HB  ALA A 303     -27.003   8.473  21.457  1.00  7.31           H  
ATOM   4633  N   ALA A 304     -27.154   5.884  20.113  1.00  7.39           N  
ATOM   4634  CA  ALA A 304     -26.507   4.589  19.957  1.00  7.39           C  
ATOM   4635  C   ALA A 304     -26.952   3.876  18.680  1.00  7.39           C  
ATOM   4636  O   ALA A 304     -26.116   3.327  17.956  1.00  7.39           O  
ATOM   4637  CB  ALA A 304     -26.796   3.719  21.157  1.00  7.39           C  
ATOM   4638  H   ALA A 304     -27.730   6.049  20.937  1.00  7.39           H  
ATOM   4639  HA  ALA A 304     -25.438   4.758  19.894  1.00  7.39           H  
ATOM   4640 1HB  ALA A 304     -26.279   2.768  21.048  1.00  7.39           H  
ATOM   4641 2HB  ALA A 304     -26.451   4.223  22.059  1.00  7.39           H  
ATOM   4642 3HB  ALA A 304     -27.863   3.544  21.230  1.00  7.39           H  
ATOM   4643  N   GLU A 305     -28.249   3.922  18.351  1.00  7.39           N  
ATOM   4644  CA  GLU A 305     -28.689   3.270  17.120  1.00  7.39           C  
ATOM   4645  C   GLU A 305     -28.021   3.913  15.917  1.00  7.39           C  
ATOM   4646  O   GLU A 305     -27.640   3.225  14.967  1.00  7.39           O  
ATOM   4647  CB  GLU A 305     -30.214   3.329  16.934  1.00  7.39           C  
ATOM   4648  CG  GLU A 305     -31.036   2.445  17.877  1.00  7.39           C  
ATOM   4649  CD  GLU A 305     -32.542   2.540  17.629  1.00  7.39           C  
ATOM   4650  OE1 GLU A 305     -32.951   3.335  16.811  1.00  7.39           O  
ATOM   4651  OE2 GLU A 305     -33.274   1.807  18.256  1.00  7.39           O  
ATOM   4652  H   GLU A 305     -28.926   4.362  18.976  1.00  7.39           H  
ATOM   4653  HA  GLU A 305     -28.387   2.223  17.157  1.00  7.39           H  
ATOM   4654 1HB  GLU A 305     -30.547   4.358  17.078  1.00  7.39           H  
ATOM   4655 2HB  GLU A 305     -30.463   3.050  15.911  1.00  7.39           H  
ATOM   4656 1HG  GLU A 305     -30.723   1.410  17.746  1.00  7.39           H  
ATOM   4657 2HG  GLU A 305     -30.824   2.727  18.900  1.00  7.39           H  
ATOM   4658  N   GLN A 306     -27.852   5.233  15.967  1.00  7.42           N  
ATOM   4659  CA  GLN A 306     -27.223   5.937  14.868  1.00  7.42           C  
ATOM   4660  C   GLN A 306     -25.739   5.591  14.763  1.00  7.42           C  
ATOM   4661  O   GLN A 306     -25.206   5.502  13.649  1.00  7.42           O  
ATOM   4662  CB  GLN A 306     -27.461   7.431  14.992  1.00  7.42           C  
ATOM   4663  CG  GLN A 306     -28.933   7.812  14.794  1.00  7.42           C  
ATOM   4664  CD  GLN A 306     -29.446   7.430  13.405  1.00  7.42           C  
ATOM   4665  OE1 GLN A 306     -28.802   7.735  12.400  1.00  7.42           O  
ATOM   4666  NE2 GLN A 306     -30.595   6.761  13.334  1.00  7.42           N  
ATOM   4667  H   GLN A 306     -28.201   5.752  16.775  1.00  7.42           H  
ATOM   4668  HA  GLN A 306     -27.704   5.616  13.949  1.00  7.42           H  
ATOM   4669 1HB  GLN A 306     -27.145   7.772  15.981  1.00  7.42           H  
ATOM   4670 2HB  GLN A 306     -26.860   7.950  14.249  1.00  7.42           H  
ATOM   4671 1HG  GLN A 306     -29.532   7.285  15.534  1.00  7.42           H  
ATOM   4672 2HG  GLN A 306     -29.041   8.889  14.925  1.00  7.42           H  
ATOM   4673 1HE2 GLN A 306     -30.960   6.489  12.441  1.00  7.42           H  
ATOM   4674 2HE2 GLN A 306     -31.091   6.514  14.169  1.00  7.42           H  
ATOM   4675  N   GLN A 307     -25.079   5.325  15.901  1.00  7.54           N  
ATOM   4676  CA  GLN A 307     -23.670   4.924  15.866  1.00  7.54           C  
ATOM   4677  C   GLN A 307     -23.544   3.614  15.102  1.00  7.54           C  
ATOM   4678  O   GLN A 307     -22.612   3.416  14.322  1.00  7.54           O  
ATOM   4679  CB  GLN A 307     -23.106   4.691  17.278  1.00  7.54           C  
ATOM   4680  CG  GLN A 307     -22.899   5.912  18.130  1.00  7.54           C  
ATOM   4681  CD  GLN A 307     -22.518   5.546  19.555  1.00  7.54           C  
ATOM   4682  OE1 GLN A 307     -22.967   4.518  20.078  1.00  7.54           O  
ATOM   4683  NE2 GLN A 307     -21.686   6.345  20.196  1.00  7.54           N  
ATOM   4684  H   GLN A 307     -25.554   5.449  16.797  1.00  7.54           H  
ATOM   4685  HA  GLN A 307     -23.092   5.694  15.355  1.00  7.54           H  
ATOM   4686 1HB  GLN A 307     -23.761   4.023  17.819  1.00  7.54           H  
ATOM   4687 2HB  GLN A 307     -22.146   4.191  17.192  1.00  7.54           H  
ATOM   4688 1HG  GLN A 307     -22.076   6.475  17.702  1.00  7.54           H  
ATOM   4689 2HG  GLN A 307     -23.801   6.511  18.138  1.00  7.54           H  
ATOM   4690 1HE2 GLN A 307     -21.411   6.113  21.121  1.00  7.54           H  
ATOM   4691 2HE2 GLN A 307     -21.299   7.180  19.746  1.00  7.54           H  
ATOM   4692  N   VAL A 308     -24.517   2.727  15.316  1.00  7.79           N  
ATOM   4693  CA  VAL A 308     -24.549   1.430  14.657  1.00  7.79           C  
ATOM   4694  C   VAL A 308     -24.903   1.551  13.177  1.00  7.79           C  
ATOM   4695  O   VAL A 308     -24.286   0.913  12.324  1.00  7.79           O  
ATOM   4696  CB  VAL A 308     -25.567   0.513  15.357  1.00  7.79           C  
ATOM   4697  CG1 VAL A 308     -25.718  -0.782  14.585  1.00  7.79           C  
ATOM   4698  CG2 VAL A 308     -25.104   0.252  16.778  1.00  7.79           C  
ATOM   4699  H   VAL A 308     -25.243   2.961  15.998  1.00  7.79           H  
ATOM   4700  HA  VAL A 308     -23.560   0.981  14.741  1.00  7.79           H  
ATOM   4701  HB  VAL A 308     -26.537   1.002  15.376  1.00  7.79           H  
ATOM   4702 1HG1 VAL A 308     -26.449  -1.417  15.083  1.00  7.79           H  
ATOM   4703 2HG1 VAL A 308     -26.058  -0.562  13.573  1.00  7.79           H  
ATOM   4704 3HG1 VAL A 308     -24.758  -1.295  14.544  1.00  7.79           H  
ATOM   4705 1HG2 VAL A 308     -25.827  -0.385  17.285  1.00  7.79           H  
ATOM   4706 2HG2 VAL A 308     -24.134  -0.241  16.758  1.00  7.79           H  
ATOM   4707 3HG2 VAL A 308     -25.018   1.197  17.310  1.00  7.79           H  
ATOM   4708  N   ALA A 309     -25.924   2.356  12.877  1.00  8.13           N  
ATOM   4709  CA  ALA A 309     -26.382   2.578  11.509  1.00  8.13           C  
ATOM   4710  C   ALA A 309     -25.318   3.213  10.600  1.00  8.13           C  
ATOM   4711  O   ALA A 309     -25.245   2.894   9.411  1.00  8.13           O  
ATOM   4712  CB  ALA A 309     -27.609   3.474  11.530  1.00  8.13           C  
ATOM   4713  H   ALA A 309     -26.412   2.828  13.634  1.00  8.13           H  
ATOM   4714  HA  ALA A 309     -26.650   1.610  11.090  1.00  8.13           H  
ATOM   4715 1HB  ALA A 309     -27.980   3.609  10.517  1.00  8.13           H  
ATOM   4716 2HB  ALA A 309     -28.382   3.016  12.147  1.00  8.13           H  
ATOM   4717 3HB  ALA A 309     -27.337   4.440  11.947  1.00  8.13           H  
ATOM   4718  N   THR A 310     -24.513   4.121  11.149  1.00  8.53           N  
ATOM   4719  CA  THR A 310     -23.501   4.834  10.379  1.00  8.53           C  
ATOM   4720  C   THR A 310     -22.405   3.894   9.835  1.00  8.53           C  
ATOM   4721  O   THR A 310     -21.833   3.133  10.611  1.00  8.53           O  
ATOM   4722  CB  THR A 310     -22.840   5.908  11.263  1.00  8.53           C  
ATOM   4723  OG1 THR A 310     -23.841   6.803  11.734  1.00  8.53           O  
ATOM   4724  CG2 THR A 310     -21.790   6.699  10.487  1.00  8.53           C  
ATOM   4725  H   THR A 310     -24.633   4.363  12.134  1.00  8.53           H  
ATOM   4726  HA  THR A 310     -24.015   5.357   9.587  1.00  8.53           H  
ATOM   4727  HB  THR A 310     -22.371   5.422  12.123  1.00  8.53           H  
ATOM   4728  HG1 THR A 310     -24.446   6.326  12.343  1.00  8.53           H  
ATOM   4729 1HG2 THR A 310     -21.345   7.450  11.140  1.00  8.53           H  
ATOM   4730 2HG2 THR A 310     -21.010   6.023  10.127  1.00  8.53           H  
ATOM   4731 3HG2 THR A 310     -22.255   7.192   9.641  1.00  8.53           H  
ATOM   4732  N   PRO A 311     -22.102   3.921   8.516  1.00  8.92           N  
ATOM   4733  CA  PRO A 311     -21.043   3.168   7.861  1.00  8.92           C  
ATOM   4734  C   PRO A 311     -19.692   3.419   8.516  1.00  8.92           C  
ATOM   4735  O   PRO A 311     -18.888   2.494   8.635  1.00  8.92           O  
ATOM   4736  OXT PRO A 311     -19.272   4.575   8.490  1.00  8.92           O  
ATOM   4737  CB  PRO A 311     -21.080   3.720   6.431  1.00  8.92           C  
ATOM   4738  CG  PRO A 311     -22.505   4.147   6.234  1.00  8.92           C  
ATOM   4739  CD  PRO A 311     -22.932   4.702   7.568  1.00  8.92           C  
ATOM   4740  HA  PRO A 311     -21.294   2.096   7.884  1.00  8.92           H  
ATOM   4741 1HB  PRO A 311     -20.367   4.552   6.330  1.00  8.92           H  
ATOM   4742 2HB  PRO A 311     -20.767   2.941   5.720  1.00  8.92           H  
ATOM   4743 1HG  PRO A 311     -22.569   4.889   5.425  1.00  8.92           H  
ATOM   4744 2HG  PRO A 311     -23.119   3.287   5.925  1.00  8.92           H  
ATOM   4745 1HD  PRO A 311     -22.720   5.774   7.637  1.00  8.92           H  
ATOM   4746 2HD  PRO A 311     -24.003   4.462   7.678  1.00  8.92           H  
TER    4747
ENDMDL

REMARK ID 625206 MODEL 2 2024-07-13_00000018_2_19
PFRMAT TS
TARGET 2024-07-13_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.948  -2.520   2.644  1.00  8.22           N  
ATOM      2  CA  MET A   1       6.839  -2.131   1.243  1.00  8.22           C  
ATOM      3  C   MET A   1       5.698  -1.150   1.013  1.00  8.22           C  
ATOM      4  O   MET A   1       5.850  -0.154   0.302  1.00  8.22           O  
ATOM      5  CB  MET A   1       6.638  -3.364   0.366  1.00  8.22           C  
ATOM      6  CG  MET A   1       7.839  -4.296   0.291  1.00  8.22           C  
ATOM      7  SD  MET A   1       7.501  -5.783  -0.674  1.00  8.22           S  
ATOM      8  CE  MET A   1       7.400  -5.096  -2.326  1.00  8.22           C  
ATOM      9 1H   MET A   1       7.641  -3.248   2.738  1.00  8.22           H  
ATOM     10 2H   MET A   1       7.223  -1.721   3.196  1.00  8.22           H  
ATOM     11 3H   MET A   1       6.046  -2.868   2.973  1.00  8.22           H  
ATOM     12  HA  MET A   1       7.765  -1.636   0.950  1.00  8.22           H  
ATOM     13 1HB  MET A   1       5.793  -3.938   0.746  1.00  8.22           H  
ATOM     14 2HB  MET A   1       6.386  -3.049  -0.646  1.00  8.22           H  
ATOM     15 1HG  MET A   1       8.681  -3.773  -0.161  1.00  8.22           H  
ATOM     16 2HG  MET A   1       8.124  -4.597   1.299  1.00  8.22           H  
ATOM     17 1HE  MET A   1       7.194  -5.894  -3.040  1.00  8.22           H  
ATOM     18 2HE  MET A   1       6.596  -4.358  -2.364  1.00  8.22           H  
ATOM     19 3HE  MET A   1       8.346  -4.617  -2.580  1.00  8.22           H  
ATOM     20  N   SER A   2       4.553  -1.442   1.613  1.00  7.54           N  
ATOM     21  CA  SER A   2       3.333  -0.655   1.468  1.00  7.54           C  
ATOM     22  C   SER A   2       2.775  -0.320   2.843  1.00  7.54           C  
ATOM     23  O   SER A   2       1.650  -0.695   3.170  1.00  7.54           O  
ATOM     24  CB  SER A   2       2.315  -1.423   0.654  1.00  7.54           C  
ATOM     25  OG  SER A   2       2.804  -1.693  -0.633  1.00  7.54           O  
ATOM     26  H   SER A   2       4.480  -2.260   2.209  1.00  7.54           H  
ATOM     27  HA  SER A   2       3.570   0.277   0.953  1.00  7.54           H  
ATOM     28 1HB  SER A   2       2.076  -2.358   1.162  1.00  7.54           H  
ATOM     29 2HB  SER A   2       1.395  -0.844   0.585  1.00  7.54           H  
ATOM     30  HG  SER A   2       3.015  -0.835  -1.021  1.00  7.54           H  
ATOM     31  N   ALA A   3       3.589   0.355   3.663  1.00  6.54           N  
ATOM     32  CA  ALA A   3       3.349   0.533   5.104  1.00  6.54           C  
ATOM     33  C   ALA A   3       1.965   1.024   5.463  1.00  6.54           C  
ATOM     34  O   ALA A   3       1.398   0.553   6.447  1.00  6.54           O  
ATOM     35  CB  ALA A   3       4.369   1.498   5.666  1.00  6.54           C  
ATOM     36  H   ALA A   3       4.459   0.696   3.276  1.00  6.54           H  
ATOM     37  HA  ALA A   3       3.476  -0.418   5.591  1.00  6.54           H  
ATOM     38 1HB  ALA A   3       4.221   1.595   6.742  1.00  6.54           H  
ATOM     39 2HB  ALA A   3       5.372   1.124   5.470  1.00  6.54           H  
ATOM     40 3HB  ALA A   3       4.245   2.474   5.196  1.00  6.54           H  
ATOM     41  N   ASP A   4       1.370   1.881   4.654  1.00  5.29           N  
ATOM     42  CA  ASP A   4       0.044   2.392   4.974  1.00  5.29           C  
ATOM     43  C   ASP A   4      -0.987   1.265   5.126  1.00  5.29           C  
ATOM     44  O   ASP A   4      -1.976   1.422   5.845  1.00  5.29           O  
ATOM     45  CB  ASP A   4      -0.436   3.355   3.886  1.00  5.29           C  
ATOM     46  CG  ASP A   4       0.299   4.699   3.882  1.00  5.29           C  
ATOM     47  OD1 ASP A   4       0.988   4.996   4.832  1.00  5.29           O  
ATOM     48  OD2 ASP A   4       0.162   5.415   2.920  1.00  5.29           O  
ATOM     49  H   ASP A   4       1.853   2.206   3.831  1.00  5.29           H  
ATOM     50  HA  ASP A   4       0.102   2.930   5.920  1.00  5.29           H  
ATOM     51 1HB  ASP A   4      -0.309   2.884   2.910  1.00  5.29           H  
ATOM     52 2HB  ASP A   4      -1.503   3.537   4.017  1.00  5.29           H  
ATOM     53  N   ASN A   5      -0.785   0.154   4.404  1.00  3.99           N  
ATOM     54  CA  ASN A   5      -1.710  -0.965   4.435  1.00  3.99           C  
ATOM     55  C   ASN A   5      -1.197  -2.184   5.216  1.00  3.99           C  
ATOM     56  O   ASN A   5      -1.873  -3.220   5.254  1.00  3.99           O  
ATOM     57  CB  ASN A   5      -2.064  -1.381   3.020  1.00  3.99           C  
ATOM     58  CG  ASN A   5      -2.857  -0.329   2.277  1.00  3.99           C  
ATOM     59  OD1 ASN A   5      -3.746   0.316   2.845  1.00  3.99           O  
ATOM     60  ND2 ASN A   5      -2.564  -0.155   1.010  1.00  3.99           N  
ATOM     61  H   ASN A   5       0.068   0.055   3.860  1.00  3.99           H  
ATOM     62  HA  ASN A   5      -2.622  -0.634   4.933  1.00  3.99           H  
ATOM     63 1HB  ASN A   5      -1.140  -1.581   2.470  1.00  3.99           H  
ATOM     64 2HB  ASN A   5      -2.638  -2.305   3.046  1.00  3.99           H  
ATOM     65 1HD2 ASN A   5      -3.064   0.523   0.468  1.00  3.99           H  
ATOM     66 2HD2 ASN A   5      -1.847  -0.705   0.581  1.00  3.99           H  
ATOM     67  N   HIS A   6      -0.032  -2.100   5.876  1.00  2.85           N  
ATOM     68  CA  HIS A   6       0.463  -3.305   6.561  1.00  2.85           C  
ATOM     69  C   HIS A   6      -0.144  -3.425   7.953  1.00  2.85           C  
ATOM     70  O   HIS A   6       0.531  -3.258   8.969  1.00  2.85           O  
ATOM     71  CB  HIS A   6       2.006  -3.397   6.662  1.00  2.85           C  
ATOM     72  CG  HIS A   6       2.772  -3.575   5.327  1.00  2.85           C  
ATOM     73  ND1 HIS A   6       2.424  -4.524   4.386  1.00  2.85           N  
ATOM     74  CD2 HIS A   6       3.914  -2.994   4.866  1.00  2.85           C  
ATOM     75  CE1 HIS A   6       3.285  -4.479   3.371  1.00  2.85           C  
ATOM     76  NE2 HIS A   6       4.206  -3.544   3.631  1.00  2.85           N  
ATOM     77  H   HIS A   6       0.492  -1.224   5.913  1.00  2.85           H  
ATOM     78  HA  HIS A   6       0.144  -4.184   6.004  1.00  2.85           H  
ATOM     79 1HB  HIS A   6       2.378  -2.484   7.132  1.00  2.85           H  
ATOM     80 2HB  HIS A   6       2.271  -4.227   7.316  1.00  2.85           H  
ATOM     81  HD1 HIS A   6       1.659  -5.169   4.453  1.00  2.85           H  
ATOM     82  HD2 HIS A   6       4.577  -2.241   5.272  1.00  2.85           H  
ATOM     83  HE1 HIS A   6       3.165  -5.145   2.515  1.00  2.85           H  
ATOM     84  N   GLN A   7      -1.437  -3.706   7.981  1.00  2.00           N  
ATOM     85  CA  GLN A   7      -2.190  -3.766   9.223  1.00  2.00           C  
ATOM     86  C   GLN A   7      -1.800  -4.936  10.097  1.00  2.00           C  
ATOM     87  O   GLN A   7      -1.691  -6.083   9.632  1.00  2.00           O  
ATOM     88  CB  GLN A   7      -3.704  -3.824   8.987  1.00  2.00           C  
ATOM     89  CG  GLN A   7      -4.557  -3.864  10.313  1.00  2.00           C  
ATOM     90  CD  GLN A   7      -4.537  -2.518  11.093  1.00  2.00           C  
ATOM     91  OE1 GLN A   7      -4.855  -1.486  10.488  1.00  2.00           O  
ATOM     92  NE2 GLN A   7      -4.170  -2.500  12.398  1.00  2.00           N  
ATOM     93  H   GLN A   7      -1.897  -3.833   7.079  1.00  2.00           H  
ATOM     94  HA  GLN A   7      -1.979  -2.857   9.785  1.00  2.00           H  
ATOM     95 1HB  GLN A   7      -4.016  -2.960   8.403  1.00  2.00           H  
ATOM     96 2HB  GLN A   7      -3.948  -4.720   8.405  1.00  2.00           H  
ATOM     97 1HG  GLN A   7      -5.589  -4.066  10.034  1.00  2.00           H  
ATOM     98 2HG  GLN A   7      -4.210  -4.653  10.962  1.00  2.00           H  
ATOM     99 1HE2 GLN A   7      -4.158  -1.631  12.890  1.00  2.00           H  
ATOM    100 2HE2 GLN A   7      -3.888  -3.339  12.916  1.00  2.00           H  
ATOM    101  N   VAL A   8      -1.604  -4.610  11.367  1.00  1.42           N  
ATOM    102  CA  VAL A   8      -1.323  -5.557  12.423  1.00  1.42           C  
ATOM    103  C   VAL A   8      -2.512  -5.585  13.389  1.00  1.42           C  
ATOM    104  O   VAL A   8      -2.742  -4.597  14.087  1.00  1.42           O  
ATOM    105  CB  VAL A   8      -0.058  -5.095  13.184  1.00  1.42           C  
ATOM    106  CG1 VAL A   8       0.280  -6.030  14.301  1.00  1.42           C  
ATOM    107  CG2 VAL A   8       1.093  -5.017  12.211  1.00  1.42           C  
ATOM    108  H   VAL A   8      -1.672  -3.630  11.610  1.00  1.42           H  
ATOM    109  HA  VAL A   8      -1.146  -6.530  11.998  1.00  1.42           H  
ATOM    110  HB  VAL A   8      -0.249  -4.117  13.624  1.00  1.42           H  
ATOM    111 1HG1 VAL A   8       1.157  -5.668  14.834  1.00  1.42           H  
ATOM    112 2HG1 VAL A   8      -0.558  -6.073  14.977  1.00  1.42           H  
ATOM    113 3HG1 VAL A   8       0.487  -7.000  13.909  1.00  1.42           H  
ATOM    114 1HG2 VAL A   8       1.988  -4.680  12.731  1.00  1.42           H  
ATOM    115 2HG2 VAL A   8       1.267  -5.998  11.791  1.00  1.42           H  
ATOM    116 3HG2 VAL A   8       0.857  -4.315  11.409  1.00  1.42           H  
ATOM    117  N   PRO A   9      -3.430  -6.567  13.292  1.00  1.07           N  
ATOM    118  CA  PRO A   9      -4.539  -6.774  14.192  1.00  1.07           C  
ATOM    119  C   PRO A   9      -4.122  -6.906  15.641  1.00  1.07           C  
ATOM    120  O   PRO A   9      -4.878  -6.537  16.531  1.00  1.07           O  
ATOM    121  CB  PRO A   9      -5.150  -8.067  13.670  1.00  1.07           C  
ATOM    122  CG  PRO A   9      -4.808  -8.081  12.253  1.00  1.07           C  
ATOM    123  CD  PRO A   9      -3.431  -7.483  12.182  1.00  1.07           C  
ATOM    124  HA  PRO A   9      -5.250  -5.938  14.075  1.00  1.07           H  
ATOM    125 1HB  PRO A   9      -4.727  -8.929  14.209  1.00  1.07           H  
ATOM    126 2HB  PRO A   9      -6.217  -8.095  13.824  1.00  1.07           H  
ATOM    127 1HG  PRO A   9      -4.853  -9.107  11.919  1.00  1.07           H  
ATOM    128 2HG  PRO A   9      -5.551  -7.518  11.665  1.00  1.07           H  
ATOM    129 1HD  PRO A   9      -2.707  -8.253  12.332  1.00  1.07           H  
ATOM    130 2HD  PRO A   9      -3.321  -6.972  11.238  1.00  1.07           H  
ATOM    131  N   ILE A  10      -2.921  -7.444  15.907  1.00  0.86           N  
ATOM    132  CA  ILE A  10      -2.535  -7.592  17.308  1.00  0.86           C  
ATOM    133  C   ILE A  10      -1.160  -7.059  17.629  1.00  0.86           C  
ATOM    134  O   ILE A  10      -0.163  -7.455  17.010  1.00  0.86           O  
ATOM    135  CB  ILE A  10      -2.537  -9.061  17.740  1.00  0.86           C  
ATOM    136  CG1 ILE A  10      -3.874  -9.682  17.552  1.00  0.86           C  
ATOM    137  CG2 ILE A  10      -2.086  -9.202  19.204  1.00  0.86           C  
ATOM    138  CD1 ILE A  10      -3.809 -11.096  17.766  1.00  0.86           C  
ATOM    139  H   ILE A  10      -2.292  -7.775  15.171  1.00  0.86           H  
ATOM    140  HA  ILE A  10      -3.245  -7.047  17.927  1.00  0.86           H  
ATOM    141  HB  ILE A  10      -1.855  -9.588  17.149  1.00  0.86           H  
ATOM    142 1HG1 ILE A  10      -4.559  -9.247  18.248  1.00  0.86           H  
ATOM    143 2HG1 ILE A  10      -4.241  -9.517  16.551  1.00  0.86           H  
ATOM    144 1HG2 ILE A  10      -2.073 -10.255  19.484  1.00  0.86           H  
ATOM    145 2HG2 ILE A  10      -1.086  -8.796  19.326  1.00  0.86           H  
ATOM    146 3HG2 ILE A  10      -2.773  -8.661  19.847  1.00  0.86           H  
ATOM    147 1HD1 ILE A  10      -4.771 -11.530  17.655  1.00  0.86           H  
ATOM    148 2HD1 ILE A  10      -3.122 -11.543  17.056  1.00  0.86           H  
ATOM    149 3HD1 ILE A  10      -3.451 -11.249  18.768  1.00  0.86           H  
ATOM    150  N   GLU A  11      -1.095  -6.223  18.654  1.00  0.76           N  
ATOM    151  CA  GLU A  11       0.181  -5.743  19.133  1.00  0.76           C  
ATOM    152  C   GLU A  11       0.218  -5.749  20.656  1.00  0.76           C  
ATOM    153  O   GLU A  11      -0.584  -5.099  21.329  1.00  0.76           O  
ATOM    154  CB  GLU A  11       0.458  -4.343  18.573  1.00  0.76           C  
ATOM    155  CG  GLU A  11       1.775  -3.725  19.029  1.00  0.76           C  
ATOM    156  CD  GLU A  11       2.096  -2.417  18.362  1.00  0.76           C  
ATOM    157  OE1 GLU A  11       1.328  -1.971  17.542  1.00  0.76           O  
ATOM    158  OE2 GLU A  11       3.134  -1.869  18.671  1.00  0.76           O  
ATOM    159  H   GLU A  11      -1.958  -5.903  19.096  1.00  0.76           H  
ATOM    160  HA  GLU A  11       0.962  -6.418  18.784  1.00  0.76           H  
ATOM    161 1HB  GLU A  11       0.472  -4.389  17.481  1.00  0.76           H  
ATOM    162 2HB  GLU A  11      -0.350  -3.672  18.862  1.00  0.76           H  
ATOM    163 1HG  GLU A  11       1.692  -3.547  20.097  1.00  0.76           H  
ATOM    164 2HG  GLU A  11       2.587  -4.417  18.883  1.00  0.76           H  
ATOM    165  N   ILE A  12       1.171  -6.494  21.200  1.00  0.71           N  
ATOM    166  CA  ILE A  12       1.374  -6.610  22.635  1.00  0.71           C  
ATOM    167  C   ILE A  12       2.757  -6.109  22.976  1.00  0.71           C  
ATOM    168  O   ILE A  12       3.730  -6.614  22.435  1.00  0.71           O  
ATOM    169  CB  ILE A  12       1.228  -8.074  23.083  1.00  0.71           C  
ATOM    170  CG1 ILE A  12      -0.190  -8.590  22.778  1.00  0.71           C  
ATOM    171  CG2 ILE A  12       1.596  -8.222  24.533  1.00  0.71           C  
ATOM    172  CD1 ILE A  12      -0.389 -10.062  23.001  1.00  0.71           C  
ATOM    173  H   ILE A  12       1.782  -7.032  20.586  1.00  0.71           H  
ATOM    174  HA  ILE A  12       0.643  -5.996  23.156  1.00  0.71           H  
ATOM    175  HB  ILE A  12       1.907  -8.676  22.498  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12      -0.866  -8.079  23.401  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12      -0.434  -8.369  21.743  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12       1.520  -9.265  24.830  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12       2.617  -7.879  24.685  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12       0.925  -7.620  25.120  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12      -1.420 -10.331  22.772  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12       0.278 -10.622  22.352  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12      -0.176 -10.305  24.042  1.00  0.71           H  
ATOM    184  N   ARG A  13       2.860  -5.112  23.850  1.00  0.69           N  
ATOM    185  CA  ARG A  13       4.161  -4.549  24.199  1.00  0.69           C  
ATOM    186  C   ARG A  13       4.461  -4.471  25.697  1.00  0.69           C  
ATOM    187  O   ARG A  13       3.925  -3.610  26.404  1.00  0.69           O  
ATOM    188  CB  ARG A  13       4.299  -3.140  23.636  1.00  0.69           C  
ATOM    189  CG  ARG A  13       4.223  -3.002  22.114  1.00  0.69           C  
ATOM    190  CD  ARG A  13       5.444  -3.524  21.433  1.00  0.69           C  
ATOM    191  NE  ARG A  13       5.414  -3.247  20.003  1.00  0.69           N  
ATOM    192  CZ  ARG A  13       6.409  -3.533  19.132  1.00  0.69           C  
ATOM    193  NH1 ARG A  13       7.536  -4.108  19.534  1.00  0.69           N  
ATOM    194  NH2 ARG A  13       6.251  -3.224  17.851  1.00  0.69           N  
ATOM    195  H   ARG A  13       2.016  -4.734  24.268  1.00  0.69           H  
ATOM    196  HA  ARG A  13       4.929  -5.173  23.741  1.00  0.69           H  
ATOM    197 1HB  ARG A  13       3.509  -2.515  24.054  1.00  0.69           H  
ATOM    198 2HB  ARG A  13       5.251  -2.719  23.957  1.00  0.69           H  
ATOM    199 1HG  ARG A  13       3.370  -3.559  21.741  1.00  0.69           H  
ATOM    200 2HG  ARG A  13       4.105  -1.952  21.843  1.00  0.69           H  
ATOM    201 1HD  ARG A  13       6.339  -3.070  21.854  1.00  0.69           H  
ATOM    202 2HD  ARG A  13       5.493  -4.607  21.564  1.00  0.69           H  
ATOM    203  HE  ARG A  13       4.571  -2.797  19.622  1.00  0.69           H  
ATOM    204 1HH1 ARG A  13       7.689  -4.369  20.533  1.00  0.69           H  
ATOM    205 2HH1 ARG A  13       8.258  -4.318  18.871  1.00  0.69           H  
ATOM    206 1HH2 ARG A  13       5.384  -2.777  17.547  1.00  0.69           H  
ATOM    207 2HH2 ARG A  13       6.981  -3.429  17.188  1.00  0.69           H  
ATOM    208  N   GLY A  14       5.330  -5.355  26.186  1.00  0.69           N  
ATOM    209  CA  GLY A  14       5.758  -5.322  27.587  1.00  0.69           C  
ATOM    210  C   GLY A  14       4.695  -5.805  28.571  1.00  0.69           C  
ATOM    211  O   GLY A  14       4.665  -5.383  29.729  1.00  0.69           O  
ATOM    212  H   GLY A  14       5.678  -6.098  25.583  1.00  0.69           H  
ATOM    213 1HA  GLY A  14       6.652  -5.934  27.681  1.00  0.69           H  
ATOM    214 2HA  GLY A  14       6.049  -4.304  27.844  1.00  0.69           H  
ATOM    215  N   LEU A  15       3.807  -6.663  28.105  1.00  0.71           N  
ATOM    216  CA  LEU A  15       2.694  -7.141  28.921  1.00  0.71           C  
ATOM    217  C   LEU A  15       3.072  -7.895  30.184  1.00  0.71           C  
ATOM    218  O   LEU A  15       3.838  -8.869  30.158  1.00  0.71           O  
ATOM    219  CB  LEU A  15       1.789  -7.977  28.036  1.00  0.71           C  
ATOM    220  CG  LEU A  15       0.625  -8.692  28.655  1.00  0.71           C  
ATOM    221  CD1 LEU A  15      -0.328  -7.726  29.200  1.00  0.71           C  
ATOM    222  CD2 LEU A  15      -0.045  -9.561  27.558  1.00  0.71           C  
ATOM    223  H   LEU A  15       3.942  -7.013  27.156  1.00  0.71           H  
ATOM    224  HA  LEU A  15       2.118  -6.271  29.231  1.00  0.71           H  
ATOM    225 1HB  LEU A  15       1.369  -7.299  27.308  1.00  0.71           H  
ATOM    226 2HB  LEU A  15       2.385  -8.690  27.519  1.00  0.71           H  
ATOM    227  HG  LEU A  15       0.976  -9.318  29.472  1.00  0.71           H  
ATOM    228 1HD1 LEU A  15      -1.147  -8.268  29.649  1.00  0.71           H  
ATOM    229 2HD1 LEU A  15       0.160  -7.121  29.954  1.00  0.71           H  
ATOM    230 3HD1 LEU A  15      -0.693  -7.085  28.411  1.00  0.71           H  
ATOM    231 1HD2 LEU A  15      -0.885 -10.097  27.962  1.00  0.71           H  
ATOM    232 2HD2 LEU A  15      -0.392  -8.924  26.751  1.00  0.71           H  
ATOM    233 3HD2 LEU A  15       0.677 -10.272  27.168  1.00  0.71           H  
ATOM    234  N   THR A  16       2.493  -7.433  31.296  1.00  0.74           N  
ATOM    235  CA  THR A  16       2.674  -8.006  32.623  1.00  0.74           C  
ATOM    236  C   THR A  16       1.320  -8.277  33.310  1.00  0.74           C  
ATOM    237  O   THR A  16       0.400  -7.440  33.264  1.00  0.74           O  
ATOM    238  CB  THR A  16       3.535  -7.084  33.516  1.00  0.74           C  
ATOM    239  OG1 THR A  16       4.816  -6.866  32.906  1.00  0.74           O  
ATOM    240  CG2 THR A  16       3.751  -7.718  34.890  1.00  0.74           C  
ATOM    241  H   THR A  16       1.909  -6.600  31.209  1.00  0.74           H  
ATOM    242  HA  THR A  16       3.192  -8.951  32.512  1.00  0.74           H  
ATOM    243  HB  THR A  16       3.031  -6.123  33.638  1.00  0.74           H  
ATOM    244  HG1 THR A  16       4.717  -6.284  32.139  1.00  0.74           H  
ATOM    245 1HG2 THR A  16       4.362  -7.057  35.499  1.00  0.74           H  
ATOM    246 2HG2 THR A  16       2.797  -7.873  35.381  1.00  0.74           H  
ATOM    247 3HG2 THR A  16       4.259  -8.674  34.775  1.00  0.74           H  
ATOM    248  N   LYS A  17       1.210  -9.443  33.957  1.00  0.78           N  
ATOM    249  CA  LYS A  17       0.023  -9.802  34.744  1.00  0.78           C  
ATOM    250  C   LYS A  17       0.354 -10.723  35.917  1.00  0.78           C  
ATOM    251  O   LYS A  17       1.003 -11.758  35.717  1.00  0.78           O  
ATOM    252  CB  LYS A  17      -1.058 -10.464  33.879  1.00  0.78           C  
ATOM    253  CG  LYS A  17      -2.283 -10.846  34.694  1.00  0.78           C  
ATOM    254  CD  LYS A  17      -2.968  -9.595  35.138  1.00  0.78           C  
ATOM    255  CE  LYS A  17      -4.053  -9.817  36.174  1.00  0.78           C  
ATOM    256  NZ  LYS A  17      -4.600  -8.506  36.640  1.00  0.78           N  
ATOM    257  H   LYS A  17       2.013 -10.074  33.924  1.00  0.78           H  
ATOM    258  HA  LYS A  17      -0.395  -8.888  35.168  1.00  0.78           H  
ATOM    259 1HB  LYS A  17      -1.366  -9.787  33.082  1.00  0.78           H  
ATOM    260 2HB  LYS A  17      -0.665 -11.367  33.424  1.00  0.78           H  
ATOM    261 1HG  LYS A  17      -2.967 -11.428  34.079  1.00  0.78           H  
ATOM    262 2HG  LYS A  17      -2.011 -11.439  35.559  1.00  0.78           H  
ATOM    263 1HD  LYS A  17      -2.241  -8.905  35.543  1.00  0.78           H  
ATOM    264 2HD  LYS A  17      -3.418  -9.134  34.275  1.00  0.78           H  
ATOM    265 1HE  LYS A  17      -4.841 -10.402  35.764  1.00  0.78           H  
ATOM    266 2HE  LYS A  17      -3.642 -10.339  37.011  1.00  0.78           H  
ATOM    267 1HZ  LYS A  17      -5.311  -8.635  37.326  1.00  0.78           H  
ATOM    268 2HZ  LYS A  17      -3.835  -7.921  37.034  1.00  0.78           H  
ATOM    269 3HZ  LYS A  17      -4.974  -8.020  35.826  1.00  0.78           H  
ATOM    270  N   HIS A  18      -0.149 -10.380  37.117  1.00  0.83           N  
ATOM    271  CA  HIS A  18       0.056 -11.195  38.312  1.00  0.83           C  
ATOM    272  C   HIS A  18      -1.246 -11.743  38.881  1.00  0.83           C  
ATOM    273  O   HIS A  18      -2.299 -11.110  38.804  1.00  0.83           O  
ATOM    274  CB  HIS A  18       0.621 -10.343  39.453  1.00  0.83           C  
ATOM    275  CG  HIS A  18       1.852  -9.624  39.166  1.00  0.83           C  
ATOM    276  ND1 HIS A  18       1.847  -8.457  38.449  1.00  0.83           N  
ATOM    277  CD2 HIS A  18       3.130  -9.850  39.524  1.00  0.83           C  
ATOM    278  CE1 HIS A  18       3.074  -7.988  38.364  1.00  0.83           C  
ATOM    279  NE2 HIS A  18       3.887  -8.823  39.006  1.00  0.83           N  
ATOM    280  H   HIS A  18      -0.637  -9.486  37.221  1.00  0.83           H  
ATOM    281  HA  HIS A  18       0.704 -12.031  38.098  1.00  0.83           H  
ATOM    282 1HB  HIS A  18      -0.130  -9.607  39.745  1.00  0.83           H  
ATOM    283 2HB  HIS A  18       0.798 -10.986  40.323  1.00  0.83           H  
ATOM    284  HD1 HIS A  18       0.985  -8.023  38.077  1.00  0.83           H  
ATOM    285  HD2 HIS A  18       3.601 -10.644  40.107  1.00  0.83           H  
ATOM    286  HE1 HIS A  18       3.276  -7.060  37.830  1.00  0.83           H  
ATOM    287  N   PHE A  19      -1.149 -12.902  39.510  1.00  0.89           N  
ATOM    288  CA  PHE A  19      -2.250 -13.492  40.245  1.00  0.89           C  
ATOM    289  C   PHE A  19      -1.771 -13.748  41.667  1.00  0.89           C  
ATOM    290  O   PHE A  19      -1.012 -14.687  41.933  1.00  0.89           O  
ATOM    291  CB  PHE A  19      -2.733 -14.759  39.554  1.00  0.89           C  
ATOM    292  CG  PHE A  19      -3.282 -14.484  38.168  1.00  0.89           C  
ATOM    293  CD1 PHE A  19      -2.442 -14.430  37.086  1.00  0.89           C  
ATOM    294  CD2 PHE A  19      -4.642 -14.269  37.958  1.00  0.89           C  
ATOM    295  CE1 PHE A  19      -2.927 -14.178  35.827  1.00  0.89           C  
ATOM    296  CE2 PHE A  19      -5.131 -14.014  36.686  1.00  0.89           C  
ATOM    297  CZ  PHE A  19      -4.266 -13.972  35.624  1.00  0.89           C  
ATOM    298  H   PHE A  19      -0.252 -13.382  39.507  1.00  0.89           H  
ATOM    299  HA  PHE A  19      -3.076 -12.782  40.284  1.00  0.89           H  
ATOM    300 1HB  PHE A  19      -1.908 -15.466  39.466  1.00  0.89           H  
ATOM    301 2HB  PHE A  19      -3.515 -15.228  40.149  1.00  0.89           H  
ATOM    302  HD1 PHE A  19      -1.381 -14.589  37.246  1.00  0.89           H  
ATOM    303  HD2 PHE A  19      -5.324 -14.303  38.808  1.00  0.89           H  
ATOM    304  HE1 PHE A  19      -2.250 -14.140  34.994  1.00  0.89           H  
ATOM    305  HE2 PHE A  19      -6.197 -13.848  36.531  1.00  0.89           H  
ATOM    306  HZ  PHE A  19      -4.638 -13.777  34.628  1.00  0.89           H  
ATOM    307  N   GLY A  20      -2.196 -12.896  42.588  1.00  0.94           N  
ATOM    308  CA  GLY A  20      -1.680 -12.984  43.941  1.00  0.94           C  
ATOM    309  C   GLY A  20      -0.170 -12.766  43.903  1.00  0.94           C  
ATOM    310  O   GLY A  20       0.306 -11.777  43.345  1.00  0.94           O  
ATOM    311  H   GLY A  20      -2.842 -12.161  42.336  1.00  0.94           H  
ATOM    312 1HA  GLY A  20      -2.152 -12.230  44.569  1.00  0.94           H  
ATOM    313 2HA  GLY A  20      -1.909 -13.961  44.365  1.00  0.94           H  
ATOM    314  N   SER A  21       0.574 -13.700  44.484  1.00  0.97           N  
ATOM    315  CA  SER A  21       2.032 -13.635  44.549  1.00  0.97           C  
ATOM    316  C   SER A  21       2.756 -14.125  43.285  1.00  0.97           C  
ATOM    317  O   SER A  21       3.985 -14.058  43.217  1.00  0.97           O  
ATOM    318  CB  SER A  21       2.525 -14.435  45.739  1.00  0.97           C  
ATOM    319  OG  SER A  21       2.262 -15.799  45.568  1.00  0.97           O  
ATOM    320  H   SER A  21       0.107 -14.491  44.903  1.00  0.97           H  
ATOM    321  HA  SER A  21       2.309 -12.591  44.703  1.00  0.97           H  
ATOM    322 1HB  SER A  21       3.597 -14.282  45.856  1.00  0.97           H  
ATOM    323 2HB  SER A  21       2.042 -14.079  46.648  1.00  0.97           H  
ATOM    324  HG  SER A  21       2.609 -16.022  44.697  1.00  0.97           H  
ATOM    325  N   VAL A  22       2.019 -14.662  42.311  1.00  0.96           N  
ATOM    326  CA  VAL A  22       2.654 -15.235  41.126  1.00  0.96           C  
ATOM    327  C   VAL A  22       2.545 -14.402  39.858  1.00  0.96           C  
ATOM    328  O   VAL A  22       1.458 -14.030  39.412  1.00  0.96           O  
ATOM    329  CB  VAL A  22       2.046 -16.616  40.834  1.00  0.96           C  
ATOM    330  CG1 VAL A  22       2.656 -17.205  39.559  1.00  0.96           C  
ATOM    331  CG2 VAL A  22       2.298 -17.526  42.025  1.00  0.96           C  
ATOM    332  H   VAL A  22       1.000 -14.676  42.384  1.00  0.96           H  
ATOM    333  HA  VAL A  22       3.712 -15.371  41.346  1.00  0.96           H  
ATOM    334  HB  VAL A  22       0.970 -16.511  40.673  1.00  0.96           H  
ATOM    335 1HG1 VAL A  22       2.214 -18.180  39.362  1.00  0.96           H  
ATOM    336 2HG1 VAL A  22       2.455 -16.548  38.717  1.00  0.96           H  
ATOM    337 3HG1 VAL A  22       3.732 -17.314  39.682  1.00  0.96           H  
ATOM    338 1HG2 VAL A  22       1.862 -18.504  41.832  1.00  0.96           H  
ATOM    339 2HG2 VAL A  22       3.372 -17.629  42.182  1.00  0.96           H  
ATOM    340 3HG2 VAL A  22       1.840 -17.097  42.914  1.00  0.96           H  
ATOM    341  N   ARG A  23       3.682 -14.117  39.239  1.00  0.94           N  
ATOM    342  CA  ARG A  23       3.630 -13.364  37.994  1.00  0.94           C  
ATOM    343  C   ARG A  23       3.374 -14.365  36.875  1.00  0.94           C  
ATOM    344  O   ARG A  23       4.079 -15.369  36.776  1.00  0.94           O  
ATOM    345  CB  ARG A  23       4.916 -12.591  37.750  1.00  0.94           C  
ATOM    346  CG  ARG A  23       4.885 -11.697  36.536  1.00  0.94           C  
ATOM    347  CD  ARG A  23       6.099 -10.823  36.448  1.00  0.94           C  
ATOM    348  NE  ARG A  23       6.138  -9.827  37.466  1.00  0.94           N  
ATOM    349  CZ  ARG A  23       7.192  -9.078  37.794  1.00  0.94           C  
ATOM    350  NH1 ARG A  23       8.371  -9.207  37.197  1.00  0.94           N  
ATOM    351  NH2 ARG A  23       6.993  -8.198  38.747  1.00  0.94           N  
ATOM    352  H   ARG A  23       4.565 -14.424  39.624  1.00  0.94           H  
ATOM    353  HA  ARG A  23       2.813 -12.653  38.028  1.00  0.94           H  
ATOM    354 1HB  ARG A  23       5.142 -11.971  38.611  1.00  0.94           H  
ATOM    355 2HB  ARG A  23       5.743 -13.287  37.618  1.00  0.94           H  
ATOM    356 1HG  ARG A  23       4.839 -12.312  35.637  1.00  0.94           H  
ATOM    357 2HG  ARG A  23       3.999 -11.056  36.575  1.00  0.94           H  
ATOM    358 1HD  ARG A  23       7.010 -11.419  36.506  1.00  0.94           H  
ATOM    359 2HD  ARG A  23       6.062 -10.298  35.506  1.00  0.94           H  
ATOM    360  HE  ARG A  23       5.287  -9.629  37.978  1.00  0.94           H  
ATOM    361 1HH1 ARG A  23       8.519  -9.904  36.438  1.00  0.94           H  
ATOM    362 2HH1 ARG A  23       9.140  -8.620  37.470  1.00  0.94           H  
ATOM    363 1HH2 ARG A  23       6.042  -8.162  39.142  1.00  0.94           H  
ATOM    364 2HH2 ARG A  23       7.732  -7.588  39.060  1.00  0.94           H  
ATOM    365  N   ALA A  24       2.330 -14.130  36.085  1.00  0.90           N  
ATOM    366  CA  ALA A  24       1.968 -15.023  34.990  1.00  0.90           C  
ATOM    367  C   ALA A  24       2.557 -14.536  33.685  1.00  0.90           C  
ATOM    368  O   ALA A  24       3.106 -15.321  32.921  1.00  0.90           O  
ATOM    369  CB  ALA A  24       0.469 -15.116  34.866  1.00  0.90           C  
ATOM    370  H   ALA A  24       1.783 -13.289  36.220  1.00  0.90           H  
ATOM    371  HA  ALA A  24       2.379 -16.011  35.199  1.00  0.90           H  
ATOM    372 1HB  ALA A  24       0.209 -15.794  34.052  1.00  0.90           H  
ATOM    373 2HB  ALA A  24       0.063 -15.492  35.794  1.00  0.90           H  
ATOM    374 3HB  ALA A  24       0.070 -14.124  34.656  1.00  0.90           H  
ATOM    375  N   LEU A  25       2.416 -13.243  33.414  1.00  0.86           N  
ATOM    376  CA  LEU A  25       2.983 -12.692  32.186  1.00  0.86           C  
ATOM    377  C   LEU A  25       4.060 -11.715  32.609  1.00  0.86           C  
ATOM    378  O   LEU A  25       3.861 -10.989  33.589  1.00  0.86           O  
ATOM    379  CB  LEU A  25       1.933 -11.987  31.341  1.00  0.86           C  
ATOM    380  CG  LEU A  25       0.692 -12.806  31.011  1.00  0.86           C  
ATOM    381  CD1 LEU A  25      -0.222 -11.954  30.223  1.00  0.86           C  
ATOM    382  CD2 LEU A  25       1.055 -14.024  30.269  1.00  0.86           C  
ATOM    383  H   LEU A  25       1.932 -12.651  34.086  1.00  0.86           H  
ATOM    384  HA  LEU A  25       3.434 -13.481  31.595  1.00  0.86           H  
ATOM    385 1HB  LEU A  25       1.612 -11.094  31.846  1.00  0.86           H  
ATOM    386 2HB  LEU A  25       2.397 -11.687  30.394  1.00  0.86           H  
ATOM    387  HG  LEU A  25       0.188 -13.089  31.931  1.00  0.86           H  
ATOM    388 1HD1 LEU A  25      -1.114 -12.498  29.976  1.00  0.86           H  
ATOM    389 2HD1 LEU A  25      -0.480 -11.063  30.793  1.00  0.86           H  
ATOM    390 3HD1 LEU A  25       0.286 -11.680  29.317  1.00  0.86           H  
ATOM    391 1HD2 LEU A  25       0.169 -14.582  30.032  1.00  0.86           H  
ATOM    392 2HD2 LEU A  25       1.531 -13.743  29.379  1.00  0.86           H  
ATOM    393 3HD2 LEU A  25       1.724 -14.643  30.854  1.00  0.86           H  
ATOM    394  N   ASP A  26       5.165 -11.639  31.871  1.00  0.83           N  
ATOM    395  CA  ASP A  26       6.217 -10.702  32.242  1.00  0.83           C  
ATOM    396  C   ASP A  26       6.996 -10.139  31.061  1.00  0.83           C  
ATOM    397  O   ASP A  26       8.039 -10.664  30.678  1.00  0.83           O  
ATOM    398  CB  ASP A  26       7.205 -11.413  33.181  1.00  0.83           C  
ATOM    399  CG  ASP A  26       8.320 -10.507  33.799  1.00  0.83           C  
ATOM    400  OD1 ASP A  26       8.438  -9.371  33.436  1.00  0.83           O  
ATOM    401  OD2 ASP A  26       9.004 -10.982  34.698  1.00  0.83           O  
ATOM    402  H   ASP A  26       5.303 -12.252  31.071  1.00  0.83           H  
ATOM    403  HA  ASP A  26       5.758  -9.863  32.766  1.00  0.83           H  
ATOM    404 1HB  ASP A  26       6.667 -11.926  33.957  1.00  0.83           H  
ATOM    405 2HB  ASP A  26       7.701 -12.191  32.607  1.00  0.83           H  
ATOM    406  N   GLY A  27       6.545  -9.005  30.548  1.00  0.81           N  
ATOM    407  CA  GLY A  27       7.248  -8.342  29.470  1.00  0.81           C  
ATOM    408  C   GLY A  27       6.992  -8.937  28.091  1.00  0.81           C  
ATOM    409  O   GLY A  27       7.860  -8.861  27.219  1.00  0.81           O  
ATOM    410  H   GLY A  27       5.656  -8.641  30.873  1.00  0.81           H  
ATOM    411 1HA  GLY A  27       6.970  -7.294  29.481  1.00  0.81           H  
ATOM    412 2HA  GLY A  27       8.316  -8.376  29.679  1.00  0.81           H  
ATOM    413  N   LEU A  28       5.833  -9.556  27.879  1.00  0.81           N  
ATOM    414  CA  LEU A  28       5.615 -10.148  26.560  1.00  0.81           C  
ATOM    415  C   LEU A  28       5.592  -9.054  25.497  1.00  0.81           C  
ATOM    416  O   LEU A  28       5.009  -7.976  25.692  1.00  0.81           O  
ATOM    417  CB  LEU A  28       4.317 -10.976  26.480  1.00  0.81           C  
ATOM    418  CG  LEU A  28       4.241 -12.267  27.281  1.00  0.81           C  
ATOM    419  CD1 LEU A  28       2.880 -12.845  27.138  1.00  0.81           C  
ATOM    420  CD2 LEU A  28       5.230 -13.233  26.769  1.00  0.81           C  
ATOM    421  H   LEU A  28       5.126  -9.573  28.616  1.00  0.81           H  
ATOM    422  HA  LEU A  28       6.448 -10.816  26.339  1.00  0.81           H  
ATOM    423 1HB  LEU A  28       3.504 -10.370  26.798  1.00  0.81           H  
ATOM    424 2HB  LEU A  28       4.148 -11.235  25.435  1.00  0.81           H  
ATOM    425  HG  LEU A  28       4.436 -12.062  28.337  1.00  0.81           H  
ATOM    426 1HD1 LEU A  28       2.847 -13.773  27.688  1.00  0.81           H  
ATOM    427 2HD1 LEU A  28       2.136 -12.153  27.522  1.00  0.81           H  
ATOM    428 3HD1 LEU A  28       2.677 -13.050  26.090  1.00  0.81           H  
ATOM    429 1HD2 LEU A  28       5.170 -14.153  27.344  1.00  0.81           H  
ATOM    430 2HD2 LEU A  28       5.015 -13.441  25.729  1.00  0.81           H  
ATOM    431 3HD2 LEU A  28       6.211 -12.799  26.871  1.00  0.81           H  
ATOM    432  N   ASP A  29       6.214  -9.348  24.360  1.00  0.82           N  
ATOM    433  CA  ASP A  29       6.245  -8.441  23.218  1.00  0.82           C  
ATOM    434  C   ASP A  29       6.005  -9.243  21.944  1.00  0.82           C  
ATOM    435  O   ASP A  29       6.871  -9.996  21.491  1.00  0.82           O  
ATOM    436  CB  ASP A  29       7.558  -7.641  23.180  1.00  0.82           C  
ATOM    437  CG  ASP A  29       7.663  -6.617  21.996  1.00  0.82           C  
ATOM    438  OD1 ASP A  29       7.127  -6.893  20.962  1.00  0.82           O  
ATOM    439  OD2 ASP A  29       8.245  -5.555  22.152  1.00  0.82           O  
ATOM    440  H   ASP A  29       6.680 -10.243  24.279  1.00  0.82           H  
ATOM    441  HA  ASP A  29       5.448  -7.735  23.342  1.00  0.82           H  
ATOM    442 1HB  ASP A  29       7.673  -7.100  24.120  1.00  0.82           H  
ATOM    443 2HB  ASP A  29       8.396  -8.336  23.107  1.00  0.82           H  
ATOM    444  N   LEU A  30       4.768  -9.156  21.453  1.00  0.83           N  
ATOM    445  CA  LEU A  30       4.301  -9.990  20.355  1.00  0.83           C  
ATOM    446  C   LEU A  30       3.553  -9.169  19.296  1.00  0.83           C  
ATOM    447  O   LEU A  30       2.711  -8.332  19.633  1.00  0.83           O  
ATOM    448  CB  LEU A  30       3.322 -11.027  20.952  1.00  0.83           C  
ATOM    449  CG  LEU A  30       3.904 -11.942  22.105  1.00  0.83           C  
ATOM    450  CD1 LEU A  30       2.774 -12.699  22.807  1.00  0.83           C  
ATOM    451  CD2 LEU A  30       4.895 -12.901  21.532  1.00  0.83           C  
ATOM    452  H   LEU A  30       4.164  -8.443  21.854  1.00  0.83           H  
ATOM    453  HA  LEU A  30       5.155 -10.479  19.892  1.00  0.83           H  
ATOM    454 1HB  LEU A  30       2.457 -10.516  21.330  1.00  0.83           H  
ATOM    455 2HB  LEU A  30       2.996 -11.688  20.146  1.00  0.83           H  
ATOM    456  HG  LEU A  30       4.393 -11.324  22.850  1.00  0.83           H  
ATOM    457 1HD1 LEU A  30       3.191 -13.318  23.602  1.00  0.83           H  
ATOM    458 2HD1 LEU A  30       2.074 -11.987  23.239  1.00  0.83           H  
ATOM    459 3HD1 LEU A  30       2.255 -13.322  22.098  1.00  0.83           H  
ATOM    460 1HD2 LEU A  30       5.293 -13.506  22.334  1.00  0.83           H  
ATOM    461 2HD2 LEU A  30       4.409 -13.537  20.793  1.00  0.83           H  
ATOM    462 3HD2 LEU A  30       5.709 -12.352  21.056  1.00  0.83           H  
ATOM    463  N   THR A  31       3.782  -9.444  18.014  1.00  0.85           N  
ATOM    464  CA  THR A  31       2.940  -8.809  16.997  1.00  0.85           C  
ATOM    465  C   THR A  31       2.447  -9.843  16.010  1.00  0.85           C  
ATOM    466  O   THR A  31       3.181 -10.774  15.667  1.00  0.85           O  
ATOM    467  CB  THR A  31       3.675  -7.675  16.247  1.00  0.85           C  
ATOM    468  OG1 THR A  31       4.862  -8.194  15.632  1.00  0.85           O  
ATOM    469  CG2 THR A  31       4.024  -6.533  17.180  1.00  0.85           C  
ATOM    470  H   THR A  31       4.500 -10.104  17.750  1.00  0.85           H  
ATOM    471  HA  THR A  31       2.065  -8.378  17.479  1.00  0.85           H  
ATOM    472  HB  THR A  31       3.017  -7.296  15.466  1.00  0.85           H  
ATOM    473  HG1 THR A  31       4.623  -8.898  15.026  1.00  0.85           H  
ATOM    474 1HG2 THR A  31       4.517  -5.738  16.625  1.00  0.85           H  
ATOM    475 2HG2 THR A  31       3.109  -6.160  17.612  1.00  0.85           H  
ATOM    476 3HG2 THR A  31       4.684  -6.879  17.973  1.00  0.85           H  
ATOM    477  N   VAL A  32       1.221  -9.646  15.529  1.00  0.85           N  
ATOM    478  CA  VAL A  32       0.614 -10.541  14.550  1.00  0.85           C  
ATOM    479  C   VAL A  32      -0.030  -9.787  13.392  1.00  0.85           C  
ATOM    480  O   VAL A  32      -0.864  -8.905  13.623  1.00  0.85           O  
ATOM    481  CB  VAL A  32      -0.447 -11.393  15.241  1.00  0.85           C  
ATOM    482  CG1 VAL A  32      -1.029 -12.274  14.283  1.00  0.85           C  
ATOM    483  CG2 VAL A  32       0.164 -12.130  16.446  1.00  0.85           C  
ATOM    484  H   VAL A  32       0.688  -8.855  15.893  1.00  0.85           H  
ATOM    485  HA  VAL A  32       1.390 -11.196  14.148  1.00  0.85           H  
ATOM    486  HB  VAL A  32      -1.236 -10.780  15.567  1.00  0.85           H  
ATOM    487 1HG1 VAL A  32      -1.770 -12.868  14.778  1.00  0.85           H  
ATOM    488 2HG1 VAL A  32      -1.475 -11.695  13.479  1.00  0.85           H  
ATOM    489 3HG1 VAL A  32      -0.304 -12.884  13.884  1.00  0.85           H  
ATOM    490 1HG2 VAL A  32      -0.576 -12.719  16.933  1.00  0.85           H  
ATOM    491 2HG2 VAL A  32       0.968 -12.771  16.107  1.00  0.85           H  
ATOM    492 3HG2 VAL A  32       0.551 -11.417  17.163  1.00  0.85           H  
ATOM    493  N   ARG A  33       0.323 -10.136  12.143  1.00  0.85           N  
ATOM    494  CA  ARG A  33      -0.238  -9.428  10.986  1.00  0.85           C  
ATOM    495  C   ARG A  33      -1.554 -10.029  10.505  1.00  0.85           C  
ATOM    496  O   ARG A  33      -1.902 -11.182  10.811  1.00  0.85           O  
ATOM    497  CB  ARG A  33       0.710  -9.397   9.812  1.00  0.85           C  
ATOM    498  CG  ARG A  33       2.018  -8.707  10.047  1.00  0.85           C  
ATOM    499  CD  ARG A  33       2.855  -8.741   8.829  1.00  0.85           C  
ATOM    500  NE  ARG A  33       4.102  -8.032   9.007  1.00  0.85           N  
ATOM    501  CZ  ARG A  33       5.235  -8.587   9.484  1.00  0.85           C  
ATOM    502  NH1 ARG A  33       5.273  -9.868   9.822  1.00  0.85           N  
ATOM    503  NH2 ARG A  33       6.322  -7.845   9.613  1.00  0.85           N  
ATOM    504  H   ARG A  33       0.996 -10.896  11.979  1.00  0.85           H  
ATOM    505  HA  ARG A  33      -0.415  -8.403  11.273  1.00  0.85           H  
ATOM    506 1HB  ARG A  33       0.885 -10.373   9.444  1.00  0.85           H  
ATOM    507 2HB  ARG A  33       0.226  -8.851   9.003  1.00  0.85           H  
ATOM    508 1HG  ARG A  33       1.835  -7.672  10.307  1.00  0.85           H  
ATOM    509 2HG  ARG A  33       2.553  -9.207  10.857  1.00  0.85           H  
ATOM    510 1HD  ARG A  33       3.083  -9.777   8.576  1.00  0.85           H  
ATOM    511 2HD  ARG A  33       2.314  -8.277   8.006  1.00  0.85           H  
ATOM    512  HE  ARG A  33       4.125  -7.050   8.763  1.00  0.85           H  
ATOM    513 1HH1 ARG A  33       4.436 -10.476   9.726  1.00  0.85           H  
ATOM    514 2HH1 ARG A  33       6.127 -10.260  10.179  1.00  0.85           H  
ATOM    515 1HH2 ARG A  33       6.301  -6.868   9.355  1.00  0.85           H  
ATOM    516 2HH2 ARG A  33       7.174  -8.254   9.967  1.00  0.85           H  
ATOM    517  N   GLU A  34      -2.311  -9.240   9.750  1.00  0.83           N  
ATOM    518  CA  GLU A  34      -3.567  -9.761   9.235  1.00  0.83           C  
ATOM    519  C   GLU A  34      -3.374 -11.038   8.424  1.00  0.83           C  
ATOM    520  O   GLU A  34      -2.589 -11.074   7.475  1.00  0.83           O  
ATOM    521  CB  GLU A  34      -4.265  -8.699   8.385  1.00  0.83           C  
ATOM    522  CG  GLU A  34      -5.670  -9.075   7.888  1.00  0.83           C  
ATOM    523  CD  GLU A  34      -6.331  -7.973   7.064  1.00  0.83           C  
ATOM    524  OE1 GLU A  34      -5.679  -6.995   6.784  1.00  0.83           O  
ATOM    525  OE2 GLU A  34      -7.485  -8.111   6.728  1.00  0.83           O  
ATOM    526  H   GLU A  34      -2.027  -8.275   9.555  1.00  0.83           H  
ATOM    527  HA  GLU A  34      -4.212  -9.996  10.062  1.00  0.83           H  
ATOM    528 1HB  GLU A  34      -4.350  -7.774   8.961  1.00  0.83           H  
ATOM    529 2HB  GLU A  34      -3.652  -8.478   7.512  1.00  0.83           H  
ATOM    530 1HG  GLU A  34      -5.598  -9.976   7.276  1.00  0.83           H  
ATOM    531 2HG  GLU A  34      -6.295  -9.310   8.750  1.00  0.83           H  
ATOM    532  N   GLY A  35      -4.130 -12.071   8.794  1.00  0.80           N  
ATOM    533  CA  GLY A  35      -4.138 -13.360   8.101  1.00  0.80           C  
ATOM    534  C   GLY A  35      -3.057 -14.363   8.528  1.00  0.80           C  
ATOM    535  O   GLY A  35      -3.052 -15.494   8.047  1.00  0.80           O  
ATOM    536  H   GLY A  35      -4.703 -11.959   9.628  1.00  0.80           H  
ATOM    537 1HA  GLY A  35      -5.113 -13.822   8.241  1.00  0.80           H  
ATOM    538 2HA  GLY A  35      -4.048 -13.177   7.032  1.00  0.80           H  
ATOM    539  N   GLU A  36      -2.151 -13.982   9.426  1.00  0.76           N  
ATOM    540  CA  GLU A  36      -1.098 -14.914   9.847  1.00  0.76           C  
ATOM    541  C   GLU A  36      -1.608 -15.919  10.863  1.00  0.76           C  
ATOM    542  O   GLU A  36      -2.532 -15.618  11.628  1.00  0.76           O  
ATOM    543  CB  GLU A  36       0.109 -14.177  10.448  1.00  0.76           C  
ATOM    544  CG  GLU A  36       0.954 -13.358   9.459  1.00  0.76           C  
ATOM    545  CD  GLU A  36       2.128 -12.580  10.107  1.00  0.76           C  
ATOM    546  OE1 GLU A  36       2.105 -12.368  11.299  1.00  0.76           O  
ATOM    547  OE2 GLU A  36       3.066 -12.238   9.402  1.00  0.76           O  
ATOM    548  H   GLU A  36      -2.174 -13.036   9.808  1.00  0.76           H  
ATOM    549  HA  GLU A  36      -0.756 -15.467   8.970  1.00  0.76           H  
ATOM    550 1HB  GLU A  36      -0.231 -13.502  11.237  1.00  0.76           H  
ATOM    551 2HB  GLU A  36       0.776 -14.909  10.898  1.00  0.76           H  
ATOM    552 1HG  GLU A  36       1.356 -14.039   8.708  1.00  0.76           H  
ATOM    553 2HG  GLU A  36       0.290 -12.657   8.950  1.00  0.76           H  
ATOM    554  N   VAL A  37      -0.981 -17.099  10.898  1.00  0.74           N  
ATOM    555  CA  VAL A  37      -1.300 -18.055  11.954  1.00  0.74           C  
ATOM    556  C   VAL A  37      -0.095 -18.192  12.879  1.00  0.74           C  
ATOM    557  O   VAL A  37       1.000 -18.597  12.449  1.00  0.74           O  
ATOM    558  CB  VAL A  37      -1.682 -19.444  11.417  1.00  0.74           C  
ATOM    559  CG1 VAL A  37      -2.012 -20.381  12.599  1.00  0.74           C  
ATOM    560  CG2 VAL A  37      -2.842 -19.331  10.480  1.00  0.74           C  
ATOM    561  H   VAL A  37      -0.263 -17.300  10.209  1.00  0.74           H  
ATOM    562  HA  VAL A  37      -2.140 -17.675  12.520  1.00  0.74           H  
ATOM    563  HB  VAL A  37      -0.834 -19.873  10.887  1.00  0.74           H  
ATOM    564 1HG1 VAL A  37      -2.263 -21.369  12.215  1.00  0.74           H  
ATOM    565 2HG1 VAL A  37      -1.158 -20.456  13.264  1.00  0.74           H  
ATOM    566 3HG1 VAL A  37      -2.856 -19.982  13.155  1.00  0.74           H  
ATOM    567 1HG2 VAL A  37      -3.088 -20.325  10.128  1.00  0.74           H  
ATOM    568 2HG2 VAL A  37      -3.687 -18.912  10.972  1.00  0.74           H  
ATOM    569 3HG2 VAL A  37      -2.568 -18.688   9.643  1.00  0.74           H  
ATOM    570  N   HIS A  38      -0.317 -17.829  14.140  1.00  0.73           N  
ATOM    571  CA  HIS A  38       0.719 -17.844  15.171  1.00  0.73           C  
ATOM    572  C   HIS A  38       0.488 -18.879  16.237  1.00  0.73           C  
ATOM    573  O   HIS A  38      -0.570 -18.906  16.860  1.00  0.73           O  
ATOM    574  CB  HIS A  38       0.847 -16.482  15.828  1.00  0.73           C  
ATOM    575  CG  HIS A  38       1.462 -15.495  14.987  1.00  0.73           C  
ATOM    576  ND1 HIS A  38       2.682 -14.928  15.282  1.00  0.73           N  
ATOM    577  CD2 HIS A  38       1.088 -14.991  13.823  1.00  0.73           C  
ATOM    578  CE1 HIS A  38       2.996 -14.069  14.338  1.00  0.73           C  
ATOM    579  NE2 HIS A  38       2.048 -14.093  13.440  1.00  0.73           N  
ATOM    580  H   HIS A  38      -1.268 -17.542  14.384  1.00  0.73           H  
ATOM    581  HA  HIS A  38       1.665 -18.059  14.701  1.00  0.73           H  
ATOM    582 1HB  HIS A  38      -0.128 -16.133  16.079  1.00  0.73           H  
ATOM    583 2HB  HIS A  38       1.422 -16.571  16.748  1.00  0.73           H  
ATOM    584  HD2 HIS A  38       0.175 -15.232  13.282  1.00  0.73           H  
ATOM    585  HE1 HIS A  38       3.891 -13.449  14.303  1.00  0.73           H  
ATOM    586  HE2 HIS A  38       2.018 -13.529  12.585  1.00  0.73           H  
ATOM    587  N   GLY A  39       1.495 -19.703  16.458  1.00  0.74           N  
ATOM    588  CA  GLY A  39       1.426 -20.734  17.473  1.00  0.74           C  
ATOM    589  C   GLY A  39       2.079 -20.307  18.750  1.00  0.74           C  
ATOM    590  O   GLY A  39       3.080 -19.588  18.717  1.00  0.74           O  
ATOM    591  H   GLY A  39       2.331 -19.612  15.883  1.00  0.74           H  
ATOM    592 1HA  GLY A  39       0.393 -21.014  17.650  1.00  0.74           H  
ATOM    593 2HA  GLY A  39       1.940 -21.611  17.114  1.00  0.74           H  
ATOM    594  N   PHE A  40       1.559 -20.791  19.870  1.00  0.79           N  
ATOM    595  CA  PHE A  40       2.177 -20.494  21.152  1.00  0.79           C  
ATOM    596  C   PHE A  40       2.498 -21.772  21.912  1.00  0.79           C  
ATOM    597  O   PHE A  40       1.617 -22.551  22.296  1.00  0.79           O  
ATOM    598  CB  PHE A  40       1.307 -19.525  21.957  1.00  0.79           C  
ATOM    599  CG  PHE A  40       1.145 -18.222  21.220  1.00  0.79           C  
ATOM    600  CD1 PHE A  40       0.158 -18.055  20.243  1.00  0.79           C  
ATOM    601  CD2 PHE A  40       2.005 -17.178  21.468  1.00  0.79           C  
ATOM    602  CE1 PHE A  40       0.066 -16.875  19.544  1.00  0.79           C  
ATOM    603  CE2 PHE A  40       1.909 -16.000  20.771  1.00  0.79           C  
ATOM    604  CZ  PHE A  40       0.938 -15.843  19.804  1.00  0.79           C  
ATOM    605  H   PHE A  40       0.704 -21.349  19.812  1.00  0.79           H  
ATOM    606  HA  PHE A  40       3.122 -19.984  20.966  1.00  0.79           H  
ATOM    607 1HB  PHE A  40       0.330 -19.947  22.138  1.00  0.79           H  
ATOM    608 2HB  PHE A  40       1.772 -19.324  22.923  1.00  0.79           H  
ATOM    609  HD1 PHE A  40      -0.530 -18.877  20.020  1.00  0.79           H  
ATOM    610  HD2 PHE A  40       2.784 -17.306  22.218  1.00  0.79           H  
ATOM    611  HE1 PHE A  40      -0.683 -16.770  18.780  1.00  0.79           H  
ATOM    612  HE2 PHE A  40       2.608 -15.199  20.974  1.00  0.79           H  
ATOM    613  HZ  PHE A  40       0.870 -14.912  19.242  1.00  0.79           H  
ATOM    614  N   LEU A  41       3.795 -21.991  22.075  1.00  0.87           N  
ATOM    615  CA  LEU A  41       4.361 -23.153  22.742  1.00  0.87           C  
ATOM    616  C   LEU A  41       4.891 -22.762  24.110  1.00  0.87           C  
ATOM    617  O   LEU A  41       5.193 -21.592  24.359  1.00  0.87           O  
ATOM    618  CB  LEU A  41       5.489 -23.767  21.913  1.00  0.87           C  
ATOM    619  CG  LEU A  41       5.160 -24.266  20.531  1.00  0.87           C  
ATOM    620  CD1 LEU A  41       6.466 -24.705  19.851  1.00  0.87           C  
ATOM    621  CD2 LEU A  41       4.178 -25.434  20.659  1.00  0.87           C  
ATOM    622  H   LEU A  41       4.442 -21.288  21.713  1.00  0.87           H  
ATOM    623  HA  LEU A  41       3.574 -23.900  22.873  1.00  0.87           H  
ATOM    624 1HB  LEU A  41       6.252 -23.013  21.802  1.00  0.87           H  
ATOM    625 2HB  LEU A  41       5.913 -24.600  22.471  1.00  0.87           H  
ATOM    626  HG  LEU A  41       4.709 -23.475  19.939  1.00  0.87           H  
ATOM    627 1HD1 LEU A  41       6.249 -25.082  18.851  1.00  0.87           H  
ATOM    628 2HD1 LEU A  41       7.142 -23.856  19.782  1.00  0.87           H  
ATOM    629 3HD1 LEU A  41       6.938 -25.478  20.436  1.00  0.87           H  
ATOM    630 1HD2 LEU A  41       3.938 -25.821  19.681  1.00  0.87           H  
ATOM    631 2HD2 LEU A  41       4.619 -26.227  21.258  1.00  0.87           H  
ATOM    632 3HD2 LEU A  41       3.263 -25.089  21.143  1.00  0.87           H  
ATOM    633  N   GLY A  42       4.993 -23.733  25.000  1.00  0.96           N  
ATOM    634  CA  GLY A  42       5.501 -23.480  26.339  1.00  0.96           C  
ATOM    635  C   GLY A  42       4.820 -24.420  27.323  1.00  0.96           C  
ATOM    636  O   GLY A  42       3.827 -25.058  26.956  1.00  0.96           O  
ATOM    637  H   GLY A  42       4.725 -24.673  24.738  1.00  0.96           H  
ATOM    638 1HA  GLY A  42       6.570 -23.586  26.350  1.00  0.96           H  
ATOM    639 2HA  GLY A  42       5.283 -22.448  26.612  1.00  0.96           H  
ATOM    640  N   PRO A  43       5.303 -24.513  28.569  1.00  1.03           N  
ATOM    641  CA  PRO A  43       4.787 -25.343  29.644  1.00  1.03           C  
ATOM    642  C   PRO A  43       3.456 -24.798  30.130  1.00  1.03           C  
ATOM    643  O   PRO A  43       3.069 -23.683  29.779  1.00  1.03           O  
ATOM    644  CB  PRO A  43       5.876 -25.230  30.713  1.00  1.03           C  
ATOM    645  CG  PRO A  43       6.528 -23.884  30.444  1.00  1.03           C  
ATOM    646  CD  PRO A  43       6.538 -23.777  28.941  1.00  1.03           C  
ATOM    647  HA  PRO A  43       4.683 -26.380  29.290  1.00  1.03           H  
ATOM    648 1HB  PRO A  43       5.434 -25.297  31.715  1.00  1.03           H  
ATOM    649 2HB  PRO A  43       6.575 -26.073  30.616  1.00  1.03           H  
ATOM    650 1HG  PRO A  43       5.947 -23.087  30.924  1.00  1.03           H  
ATOM    651 2HG  PRO A  43       7.530 -23.838  30.876  1.00  1.03           H  
ATOM    652 1HD  PRO A  43       6.540 -22.737  28.611  1.00  1.03           H  
ATOM    653 2HD  PRO A  43       7.408 -24.309  28.589  1.00  1.03           H  
ATOM    654  N   ASN A  44       2.740 -25.566  30.936  1.00  1.07           N  
ATOM    655  CA  ASN A  44       1.448 -25.103  31.447  1.00  1.07           C  
ATOM    656  C   ASN A  44       1.564 -23.803  32.258  1.00  1.07           C  
ATOM    657  O   ASN A  44       0.642 -22.988  32.278  1.00  1.07           O  
ATOM    658  CB  ASN A  44       0.805 -26.193  32.276  1.00  1.07           C  
ATOM    659  CG  ASN A  44       0.289 -27.325  31.432  1.00  1.07           C  
ATOM    660  OD1 ASN A  44       0.088 -27.177  30.219  1.00  1.07           O  
ATOM    661  ND2 ASN A  44       0.073 -28.459  32.048  1.00  1.07           N  
ATOM    662  H   ASN A  44       3.078 -26.481  31.200  1.00  1.07           H  
ATOM    663  HA  ASN A  44       0.800 -24.894  30.597  1.00  1.07           H  
ATOM    664 1HB  ASN A  44       1.530 -26.585  32.990  1.00  1.07           H  
ATOM    665 2HB  ASN A  44      -0.023 -25.772  32.848  1.00  1.07           H  
ATOM    666 1HD2 ASN A  44      -0.269 -29.248  31.538  1.00  1.07           H  
ATOM    667 2HD2 ASN A  44       0.249 -28.537  33.029  1.00  1.07           H  
ATOM    668  N   GLY A  45       2.716 -23.589  32.890  1.00  1.07           N  
ATOM    669  CA  GLY A  45       2.949 -22.396  33.698  1.00  1.07           C  
ATOM    670  C   GLY A  45       3.433 -21.199  32.866  1.00  1.07           C  
ATOM    671  O   GLY A  45       3.757 -20.149  33.416  1.00  1.07           O  
ATOM    672  H   GLY A  45       3.443 -24.283  32.820  1.00  1.07           H  
ATOM    673 1HA  GLY A  45       2.029 -22.129  34.217  1.00  1.07           H  
ATOM    674 2HA  GLY A  45       3.687 -22.625  34.466  1.00  1.07           H  
ATOM    675  N   ALA A  46       3.521 -21.371  31.544  1.00  1.03           N  
ATOM    676  CA  ALA A  46       3.995 -20.344  30.616  1.00  1.03           C  
ATOM    677  C   ALA A  46       3.148 -19.080  30.572  1.00  1.03           C  
ATOM    678  O   ALA A  46       3.668 -18.015  30.246  1.00  1.03           O  
ATOM    679  CB  ALA A  46       4.064 -20.901  29.224  1.00  1.03           C  
ATOM    680  H   ALA A  46       3.239 -22.259  31.135  1.00  1.03           H  
ATOM    681  HA  ALA A  46       4.988 -20.061  30.927  1.00  1.03           H  
ATOM    682 1HB  ALA A  46       4.456 -20.159  28.537  1.00  1.03           H  
ATOM    683 2HB  ALA A  46       4.684 -21.748  29.218  1.00  1.03           H  
ATOM    684 3HB  ALA A  46       3.083 -21.186  28.927  1.00  1.03           H  
ATOM    685  N   GLY A  47       1.843 -19.190  30.830  1.00  0.97           N  
ATOM    686  CA  GLY A  47       0.969 -18.024  30.716  1.00  0.97           C  
ATOM    687  C   GLY A  47       0.337 -17.907  29.320  1.00  0.97           C  
ATOM    688  O   GLY A  47      -0.197 -16.861  28.946  1.00  0.97           O  
ATOM    689  H   GLY A  47       1.468 -20.082  31.124  1.00  0.97           H  
ATOM    690 1HA  GLY A  47       0.182 -18.092  31.469  1.00  0.97           H  
ATOM    691 2HA  GLY A  47       1.538 -17.121  30.941  1.00  0.97           H  
ATOM    692  N   LYS A  48       0.379 -18.986  28.537  1.00  0.92           N  
ATOM    693  CA  LYS A  48      -0.195 -18.957  27.186  1.00  0.92           C  
ATOM    694  C   LYS A  48      -1.682 -18.565  27.213  1.00  0.92           C  
ATOM    695  O   LYS A  48      -2.102 -17.609  26.549  1.00  0.92           O  
ATOM    696  CB  LYS A  48      -0.088 -20.326  26.513  1.00  0.92           C  
ATOM    697  CG  LYS A  48       1.310 -20.883  26.307  1.00  0.92           C  
ATOM    698  CD  LYS A  48       1.257 -22.186  25.494  1.00  0.92           C  
ATOM    699  CE  LYS A  48       0.533 -23.351  26.212  1.00  0.92           C  
ATOM    700  NZ  LYS A  48       1.304 -23.926  27.360  1.00  0.92           N  
ATOM    701  H   LYS A  48       0.827 -19.824  28.876  1.00  0.92           H  
ATOM    702  HA  LYS A  48       0.344 -18.219  26.592  1.00  0.92           H  
ATOM    703 1HB  LYS A  48      -0.659 -21.060  27.078  1.00  0.92           H  
ATOM    704 2HB  LYS A  48      -0.539 -20.256  25.529  1.00  0.92           H  
ATOM    705 1HG  LYS A  48       1.943 -20.158  25.791  1.00  0.92           H  
ATOM    706 2HG  LYS A  48       1.741 -21.102  27.255  1.00  0.92           H  
ATOM    707 1HD  LYS A  48       0.736 -21.992  24.559  1.00  0.92           H  
ATOM    708 2HD  LYS A  48       2.265 -22.507  25.262  1.00  0.92           H  
ATOM    709 1HE  LYS A  48      -0.423 -22.985  26.580  1.00  0.92           H  
ATOM    710 2HE  LYS A  48       0.348 -24.144  25.482  1.00  0.92           H  
ATOM    711 1HZ  LYS A  48       0.773 -24.674  27.771  1.00  0.92           H  
ATOM    712 2HZ  LYS A  48       2.210 -24.305  27.043  1.00  0.92           H  
ATOM    713 3HZ  LYS A  48       1.484 -23.223  28.068  1.00  0.92           H  
ATOM    714  N   SER A  49      -2.476 -19.301  27.997  1.00  0.88           N  
ATOM    715  CA  SER A  49      -3.911 -19.041  28.102  1.00  0.88           C  
ATOM    716  C   SER A  49      -4.147 -17.650  28.676  1.00  0.88           C  
ATOM    717  O   SER A  49      -5.072 -16.946  28.271  1.00  0.88           O  
ATOM    718  CB  SER A  49      -4.584 -20.073  28.986  1.00  0.88           C  
ATOM    719  OG  SER A  49      -4.524 -21.354  28.422  1.00  0.88           O  
ATOM    720  H   SER A  49      -2.080 -20.066  28.521  1.00  0.88           H  
ATOM    721  HA  SER A  49      -4.353 -19.091  27.104  1.00  0.88           H  
ATOM    722 1HB  SER A  49      -4.102 -20.079  29.961  1.00  0.88           H  
ATOM    723 2HB  SER A  49      -5.626 -19.794  29.137  1.00  0.88           H  
ATOM    724  HG  SER A  49      -5.158 -21.359  27.655  1.00  0.88           H  
ATOM    725  N   THR A  50      -3.304 -17.249  29.633  1.00  0.85           N  
ATOM    726  CA  THR A  50      -3.457 -15.947  30.264  1.00  0.85           C  
ATOM    727  C   THR A  50      -3.293 -14.861  29.214  1.00  0.85           C  
ATOM    728  O   THR A  50      -4.072 -13.909  29.191  1.00  0.85           O  
ATOM    729  CB  THR A  50      -2.447 -15.710  31.398  1.00  0.85           C  
ATOM    730  OG1 THR A  50      -2.620 -16.695  32.428  1.00  0.85           O  
ATOM    731  CG2 THR A  50      -2.676 -14.317  31.998  1.00  0.85           C  
ATOM    732  H   THR A  50      -2.550 -17.858  29.912  1.00  0.85           H  
ATOM    733  HA  THR A  50      -4.459 -15.872  30.680  1.00  0.85           H  
ATOM    734  HB  THR A  50      -1.446 -15.780  31.007  1.00  0.85           H  
ATOM    735  HG1 THR A  50      -3.492 -16.603  32.814  1.00  0.85           H  
ATOM    736 1HG2 THR A  50      -1.957 -14.141  32.786  1.00  0.85           H  
ATOM    737 2HG2 THR A  50      -2.557 -13.573  31.234  1.00  0.85           H  
ATOM    738 3HG2 THR A  50      -3.685 -14.254  32.398  1.00  0.85           H  
ATOM    739  N   THR A  51      -2.294 -15.017  28.339  1.00  0.84           N  
ATOM    740  CA  THR A  51      -2.024 -14.047  27.292  1.00  0.84           C  
ATOM    741  C   THR A  51      -3.282 -13.881  26.431  1.00  0.84           C  
ATOM    742  O   THR A  51      -3.697 -12.750  26.148  1.00  0.84           O  
ATOM    743  CB  THR A  51      -0.833 -14.498  26.411  1.00  0.84           C  
ATOM    744  OG1 THR A  51       0.330 -14.678  27.232  1.00  0.84           O  
ATOM    745  CG2 THR A  51      -0.526 -13.425  25.364  1.00  0.84           C  
ATOM    746  H   THR A  51      -1.680 -15.826  28.424  1.00  0.84           H  
ATOM    747  HA  THR A  51      -1.786 -13.087  27.747  1.00  0.84           H  
ATOM    748  HB  THR A  51      -1.073 -15.433  25.915  1.00  0.84           H  
ATOM    749  HG1 THR A  51       0.173 -15.427  27.862  1.00  0.84           H  
ATOM    750 1HG2 THR A  51       0.317 -13.747  24.752  1.00  0.84           H  
ATOM    751 2HG2 THR A  51      -1.401 -13.278  24.730  1.00  0.84           H  
ATOM    752 3HG2 THR A  51      -0.275 -12.488  25.862  1.00  0.84           H  
ATOM    753  N   LEU A  52      -3.918 -15.005  26.053  1.00  0.84           N  
ATOM    754  CA  LEU A  52      -5.147 -14.937  25.254  1.00  0.84           C  
ATOM    755  C   LEU A  52      -6.278 -14.250  26.039  1.00  0.84           C  
ATOM    756  O   LEU A  52      -7.058 -13.477  25.479  1.00  0.84           O  
ATOM    757  CB  LEU A  52      -5.604 -16.341  24.803  1.00  0.84           C  
ATOM    758  CG  LEU A  52      -4.707 -17.053  23.774  1.00  0.84           C  
ATOM    759  CD1 LEU A  52      -5.255 -18.461  23.523  1.00  0.84           C  
ATOM    760  CD2 LEU A  52      -4.671 -16.251  22.495  1.00  0.84           C  
ATOM    761  H   LEU A  52      -3.515 -15.910  26.313  1.00  0.84           H  
ATOM    762  HA  LEU A  52      -4.941 -14.345  24.364  1.00  0.84           H  
ATOM    763 1HB  LEU A  52      -5.663 -16.980  25.686  1.00  0.84           H  
ATOM    764 2HB  LEU A  52      -6.605 -16.259  24.375  1.00  0.84           H  
ATOM    765  HG  LEU A  52      -3.692 -17.149  24.177  1.00  0.84           H  
ATOM    766 1HD1 LEU A  52      -4.629 -18.977  22.801  1.00  0.84           H  
ATOM    767 2HD1 LEU A  52      -5.267 -19.024  24.461  1.00  0.84           H  
ATOM    768 3HD1 LEU A  52      -6.266 -18.392  23.127  1.00  0.84           H  
ATOM    769 1HD2 LEU A  52      -4.038 -16.756  21.761  1.00  0.84           H  
ATOM    770 2HD2 LEU A  52      -5.671 -16.177  22.118  1.00  0.84           H  
ATOM    771 3HD2 LEU A  52      -4.276 -15.254  22.693  1.00  0.84           H  
ATOM    772  N   ARG A  53      -6.353 -14.503  27.346  1.00  0.84           N  
ATOM    773  CA  ARG A  53      -7.375 -13.880  28.183  1.00  0.84           C  
ATOM    774  C   ARG A  53      -7.143 -12.366  28.333  1.00  0.84           C  
ATOM    775  O   ARG A  53      -8.098 -11.586  28.498  1.00  0.84           O  
ATOM    776  CB  ARG A  53      -7.439 -14.570  29.529  1.00  0.84           C  
ATOM    777  CG  ARG A  53      -8.008 -15.986  29.490  1.00  0.84           C  
ATOM    778  CD  ARG A  53      -7.902 -16.677  30.804  1.00  0.84           C  
ATOM    779  NE  ARG A  53      -8.755 -16.074  31.828  1.00  0.84           N  
ATOM    780  CZ  ARG A  53      -8.693 -16.362  33.146  1.00  0.84           C  
ATOM    781  NH1 ARG A  53      -7.819 -17.239  33.588  1.00  0.84           N  
ATOM    782  NH2 ARG A  53      -9.512 -15.763  33.995  1.00  0.84           N  
ATOM    783  H   ARG A  53      -5.704 -15.169  27.766  1.00  0.84           H  
ATOM    784  HA  ARG A  53      -8.338 -14.027  27.698  1.00  0.84           H  
ATOM    785 1HB  ARG A  53      -6.449 -14.611  29.967  1.00  0.84           H  
ATOM    786 2HB  ARG A  53      -8.060 -13.992  30.184  1.00  0.84           H  
ATOM    787 1HG  ARG A  53      -9.060 -15.939  29.224  1.00  0.84           H  
ATOM    788 2HG  ARG A  53      -7.481 -16.572  28.742  1.00  0.84           H  
ATOM    789 1HD  ARG A  53      -8.193 -17.720  30.687  1.00  0.84           H  
ATOM    790 2HD  ARG A  53      -6.869 -16.629  31.148  1.00  0.84           H  
ATOM    791  HE  ARG A  53      -9.442 -15.396  31.528  1.00  0.84           H  
ATOM    792 1HH1 ARG A  53      -7.194 -17.699  32.941  1.00  0.84           H  
ATOM    793 2HH1 ARG A  53      -7.776 -17.455  34.574  1.00  0.84           H  
ATOM    794 1HH2 ARG A  53     -10.184 -15.087  33.657  1.00  0.84           H  
ATOM    795 2HH2 ARG A  53      -9.465 -15.980  34.979  1.00  0.84           H  
ATOM    796  N   ILE A  54      -5.885 -11.919  28.206  1.00  0.84           N  
ATOM    797  CA  ILE A  54      -5.642 -10.480  28.234  1.00  0.84           C  
ATOM    798  C   ILE A  54      -6.135  -9.910  26.907  1.00  0.84           C  
ATOM    799  O   ILE A  54      -6.849  -8.903  26.866  1.00  0.84           O  
ATOM    800  CB  ILE A  54      -4.150 -10.081  28.341  1.00  0.84           C  
ATOM    801  CG1 ILE A  54      -3.458 -10.578  29.618  1.00  0.84           C  
ATOM    802  CG2 ILE A  54      -4.095  -8.560  28.318  1.00  0.84           C  
ATOM    803  CD1 ILE A  54      -4.009 -10.058  30.871  1.00  0.84           C  
ATOM    804  H   ILE A  54      -5.113 -12.582  28.129  1.00  0.84           H  
ATOM    805  HA  ILE A  54      -6.199 -10.035  29.048  1.00  0.84           H  
ATOM    806  HB  ILE A  54      -3.601 -10.483  27.490  1.00  0.84           H  
ATOM    807 1HG1 ILE A  54      -3.519 -11.646  29.644  1.00  0.84           H  
ATOM    808 2HG1 ILE A  54      -2.431 -10.293  29.581  1.00  0.84           H  
ATOM    809 1HG2 ILE A  54      -3.073  -8.236  28.361  1.00  0.84           H  
ATOM    810 2HG2 ILE A  54      -4.554  -8.195  27.401  1.00  0.84           H  
ATOM    811 3HG2 ILE A  54      -4.641  -8.168  29.180  1.00  0.84           H  
ATOM    812 1HD1 ILE A  54      -3.459 -10.465  31.713  1.00  0.84           H  
ATOM    813 2HD1 ILE A  54      -3.939  -8.977  30.880  1.00  0.84           H  
ATOM    814 3HD1 ILE A  54      -5.025 -10.346  30.930  1.00  0.84           H  
ATOM    815  N   LEU A  55      -5.781 -10.596  25.812  1.00  0.86           N  
ATOM    816  CA  LEU A  55      -6.134 -10.189  24.454  1.00  0.86           C  
ATOM    817  C   LEU A  55      -7.663 -10.066  24.316  1.00  0.86           C  
ATOM    818  O   LEU A  55      -8.166  -9.136  23.698  1.00  0.86           O  
ATOM    819  CB  LEU A  55      -5.566 -11.231  23.467  1.00  0.86           C  
ATOM    820  CG  LEU A  55      -5.620 -10.935  22.006  1.00  0.86           C  
ATOM    821  CD1 LEU A  55      -4.787  -9.697  21.731  1.00  0.86           C  
ATOM    822  CD2 LEU A  55      -5.071 -12.112  21.261  1.00  0.86           C  
ATOM    823  H   LEU A  55      -5.203 -11.429  25.932  1.00  0.86           H  
ATOM    824  HA  LEU A  55      -5.689  -9.221  24.250  1.00  0.86           H  
ATOM    825 1HB  LEU A  55      -4.527 -11.425  23.736  1.00  0.86           H  
ATOM    826 2HB  LEU A  55      -6.119 -12.154  23.607  1.00  0.86           H  
ATOM    827  HG  LEU A  55      -6.650 -10.754  21.697  1.00  0.86           H  
ATOM    828 1HD1 LEU A  55      -4.799  -9.482  20.686  1.00  0.86           H  
ATOM    829 2HD1 LEU A  55      -5.187  -8.851  22.283  1.00  0.86           H  
ATOM    830 3HD1 LEU A  55      -3.762  -9.876  22.045  1.00  0.86           H  
ATOM    831 1HD2 LEU A  55      -5.106 -11.914  20.204  1.00  0.86           H  
ATOM    832 2HD2 LEU A  55      -4.041 -12.286  21.569  1.00  0.86           H  
ATOM    833 3HD2 LEU A  55      -5.657 -12.987  21.482  1.00  0.86           H  
ATOM    834  N   LEU A  56      -8.401 -10.970  24.951  1.00  0.87           N  
ATOM    835  CA  LEU A  56      -9.863 -10.957  24.939  1.00  0.87           C  
ATOM    836  C   LEU A  56     -10.513  -9.995  25.930  1.00  0.87           C  
ATOM    837  O   LEU A  56     -11.739  -9.919  26.002  1.00  0.87           O  
ATOM    838  CB  LEU A  56     -10.390 -12.364  25.212  1.00  0.87           C  
ATOM    839  CG  LEU A  56     -10.185 -13.353  24.133  1.00  0.87           C  
ATOM    840  CD1 LEU A  56     -10.512 -14.735  24.626  1.00  0.87           C  
ATOM    841  CD2 LEU A  56     -11.148 -12.971  22.997  1.00  0.87           C  
ATOM    842  H   LEU A  56      -7.922 -11.739  25.419  1.00  0.87           H  
ATOM    843  HA  LEU A  56     -10.178 -10.664  23.939  1.00  0.87           H  
ATOM    844 1HB  LEU A  56      -9.885 -12.746  26.100  1.00  0.87           H  
ATOM    845 2HB  LEU A  56     -11.457 -12.306  25.408  1.00  0.87           H  
ATOM    846  HG  LEU A  56      -9.149 -13.339  23.799  1.00  0.87           H  
ATOM    847 1HD1 LEU A  56     -10.367 -15.426  23.815  1.00  0.87           H  
ATOM    848 2HD1 LEU A  56      -9.845 -14.996  25.450  1.00  0.87           H  
ATOM    849 3HD1 LEU A  56     -11.543 -14.774  24.963  1.00  0.87           H  
ATOM    850 1HD2 LEU A  56     -11.076 -13.666  22.178  1.00  0.87           H  
ATOM    851 2HD2 LEU A  56     -12.171 -12.988  23.373  1.00  0.87           H  
ATOM    852 3HD2 LEU A  56     -10.908 -11.966  22.647  1.00  0.87           H  
ATOM    853  N   GLY A  57      -9.738  -9.300  26.750  1.00  0.87           N  
ATOM    854  CA  GLY A  57     -10.351  -8.381  27.701  1.00  0.87           C  
ATOM    855  C   GLY A  57     -11.024  -9.101  28.864  1.00  0.87           C  
ATOM    856  O   GLY A  57     -11.912  -8.543  29.514  1.00  0.87           O  
ATOM    857  H   GLY A  57      -8.722  -9.352  26.702  1.00  0.87           H  
ATOM    858 1HA  GLY A  57      -9.585  -7.706  28.084  1.00  0.87           H  
ATOM    859 2HA  GLY A  57     -11.080  -7.762  27.179  1.00  0.87           H  
ATOM    860  N   LEU A  58     -10.638 -10.350  29.122  1.00  0.86           N  
ATOM    861  CA  LEU A  58     -11.254 -11.115  30.193  1.00  0.86           C  
ATOM    862  C   LEU A  58     -10.465 -10.855  31.462  1.00  0.86           C  
ATOM    863  O   LEU A  58     -11.001 -10.828  32.570  1.00  0.86           O  
ATOM    864  CB  LEU A  58     -11.242 -12.592  29.828  1.00  0.86           C  
ATOM    865  CG  LEU A  58     -11.971 -12.907  28.531  1.00  0.86           C  
ATOM    866  CD1 LEU A  58     -11.802 -14.377  28.197  1.00  0.86           C  
ATOM    867  CD2 LEU A  58     -13.425 -12.520  28.651  1.00  0.86           C  
ATOM    868  H   LEU A  58      -9.879 -10.774  28.589  1.00  0.86           H  
ATOM    869  HA  LEU A  58     -12.281 -10.779  30.336  1.00  0.86           H  
ATOM    870 1HB  LEU A  58     -10.209 -12.909  29.717  1.00  0.86           H  
ATOM    871 2HB  LEU A  58     -11.701 -13.162  30.633  1.00  0.86           H  
ATOM    872  HG  LEU A  58     -11.533 -12.329  27.741  1.00  0.86           H  
ATOM    873 1HD1 LEU A  58     -12.308 -14.594  27.259  1.00  0.86           H  
ATOM    874 2HD1 LEU A  58     -10.747 -14.605  28.098  1.00  0.86           H  
ATOM    875 3HD1 LEU A  58     -12.234 -14.984  28.990  1.00  0.86           H  
ATOM    876 1HD2 LEU A  58     -13.934 -12.727  27.709  1.00  0.86           H  
ATOM    877 2HD2 LEU A  58     -13.891 -13.090  29.453  1.00  0.86           H  
ATOM    878 3HD2 LEU A  58     -13.493 -11.452  28.873  1.00  0.86           H  
ATOM    879  N   VAL A  59      -9.168 -10.654  31.267  1.00  0.83           N  
ATOM    880  CA  VAL A  59      -8.233 -10.354  32.336  1.00  0.83           C  
ATOM    881  C   VAL A  59      -7.530  -9.032  32.034  1.00  0.83           C  
ATOM    882  O   VAL A  59      -6.985  -8.837  30.955  1.00  0.83           O  
ATOM    883  CB  VAL A  59      -7.212 -11.492  32.488  1.00  0.83           C  
ATOM    884  CG1 VAL A  59      -6.211 -11.155  33.536  1.00  0.83           C  
ATOM    885  CG2 VAL A  59      -7.922 -12.767  32.869  1.00  0.83           C  
ATOM    886  H   VAL A  59      -8.812 -10.732  30.318  1.00  0.83           H  
ATOM    887  HA  VAL A  59      -8.784 -10.252  33.270  1.00  0.83           H  
ATOM    888  HB  VAL A  59      -6.702 -11.637  31.543  1.00  0.83           H  
ATOM    889 1HG1 VAL A  59      -5.496 -11.960  33.619  1.00  0.83           H  
ATOM    890 2HG1 VAL A  59      -5.690 -10.238  33.271  1.00  0.83           H  
ATOM    891 3HG1 VAL A  59      -6.726 -11.019  34.483  1.00  0.83           H  
ATOM    892 1HG2 VAL A  59      -7.192 -13.569  32.962  1.00  0.83           H  
ATOM    893 2HG2 VAL A  59      -8.432 -12.623  33.821  1.00  0.83           H  
ATOM    894 3HG2 VAL A  59      -8.648 -13.022  32.114  1.00  0.83           H  
ATOM    895  N   LYS A  60      -7.558  -8.107  32.978  1.00  0.79           N  
ATOM    896  CA  LYS A  60      -6.907  -6.822  32.755  1.00  0.79           C  
ATOM    897  C   LYS A  60      -5.431  -6.882  33.122  1.00  0.79           C  
ATOM    898  O   LYS A  60      -5.075  -7.323  34.216  1.00  0.79           O  
ATOM    899  CB  LYS A  60      -7.606  -5.720  33.546  1.00  0.79           C  
ATOM    900  CG  LYS A  60      -7.055  -4.318  33.283  1.00  0.79           C  
ATOM    901  CD  LYS A  60      -7.857  -3.251  34.021  1.00  0.79           C  
ATOM    902  CE  LYS A  60      -7.290  -1.862  33.766  1.00  0.79           C  
ATOM    903  NZ  LYS A  60      -8.065  -0.808  34.482  1.00  0.79           N  
ATOM    904  H   LYS A  60      -8.034  -8.294  33.848  1.00  0.79           H  
ATOM    905  HA  LYS A  60      -6.975  -6.577  31.695  1.00  0.79           H  
ATOM    906 1HB  LYS A  60      -8.668  -5.712  33.300  1.00  0.79           H  
ATOM    907 2HB  LYS A  60      -7.516  -5.919  34.612  1.00  0.79           H  
ATOM    908 1HG  LYS A  60      -6.016  -4.271  33.617  1.00  0.79           H  
ATOM    909 2HG  LYS A  60      -7.077  -4.111  32.217  1.00  0.79           H  
ATOM    910 1HD  LYS A  60      -8.897  -3.279  33.688  1.00  0.79           H  
ATOM    911 2HD  LYS A  60      -7.828  -3.454  35.091  1.00  0.79           H  
ATOM    912 1HE  LYS A  60      -6.254  -1.834  34.104  1.00  0.79           H  
ATOM    913 2HE  LYS A  60      -7.317  -1.656  32.694  1.00  0.79           H  
ATOM    914 1HZ  LYS A  60      -7.660   0.098  34.292  1.00  0.79           H  
ATOM    915 2HZ  LYS A  60      -9.025  -0.823  34.164  1.00  0.79           H  
ATOM    916 3HZ  LYS A  60      -8.037  -0.985  35.477  1.00  0.79           H  
ATOM    917  N   ALA A  61      -4.573  -6.452  32.199  1.00  0.75           N  
ATOM    918  CA  ALA A  61      -3.123  -6.446  32.411  1.00  0.75           C  
ATOM    919  C   ALA A  61      -2.748  -5.529  33.568  1.00  0.75           C  
ATOM    920  O   ALA A  61      -3.393  -4.498  33.766  1.00  0.75           O  
ATOM    921  CB  ALA A  61      -2.414  -5.994  31.155  1.00  0.75           C  
ATOM    922  H   ALA A  61      -4.940  -6.117  31.319  1.00  0.75           H  
ATOM    923  HA  ALA A  61      -2.805  -7.459  32.658  1.00  0.75           H  
ATOM    924 1HB  ALA A  61      -1.340  -6.012  31.332  1.00  0.75           H  
ATOM    925 2HB  ALA A  61      -2.673  -6.656  30.343  1.00  0.75           H  
ATOM    926 3HB  ALA A  61      -2.720  -4.982  30.905  1.00  0.75           H  
ATOM    927  N   ASP A  62      -1.687  -5.881  34.306  1.00  0.71           N  
ATOM    928  CA  ASP A  62      -1.203  -5.027  35.393  1.00  0.71           C  
ATOM    929  C   ASP A  62      -0.280  -3.956  34.838  1.00  0.71           C  
ATOM    930  O   ASP A  62      -0.079  -2.900  35.443  1.00  0.71           O  
ATOM    931  CB  ASP A  62      -0.468  -5.833  36.453  1.00  0.71           C  
ATOM    932  CG  ASP A  62      -1.372  -6.805  37.153  1.00  0.71           C  
ATOM    933  OD1 ASP A  62      -2.572  -6.606  37.198  1.00  0.71           O  
ATOM    934  OD2 ASP A  62      -0.860  -7.771  37.646  1.00  0.71           O  
ATOM    935  H   ASP A  62      -1.169  -6.726  34.074  1.00  0.71           H  
ATOM    936  HA  ASP A  62      -2.057  -4.535  35.859  1.00  0.71           H  
ATOM    937 1HB  ASP A  62       0.351  -6.384  35.979  1.00  0.71           H  
ATOM    938 2HB  ASP A  62      -0.030  -5.158  37.187  1.00  0.71           H  
ATOM    939  N   GLY A  63       0.250  -4.224  33.652  1.00  0.69           N  
ATOM    940  CA  GLY A  63       1.139  -3.284  32.995  1.00  0.69           C  
ATOM    941  C   GLY A  63       1.444  -3.694  31.565  1.00  0.69           C  
ATOM    942  O   GLY A  63       1.131  -4.808  31.132  1.00  0.69           O  
ATOM    943  H   GLY A  63       0.066  -5.134  33.238  1.00  0.69           H  
ATOM    944 1HA  GLY A  63       0.682  -2.294  33.000  1.00  0.69           H  
ATOM    945 2HA  GLY A  63       2.068  -3.212  33.560  1.00  0.69           H  
ATOM    946  N   GLY A  64       2.068  -2.777  30.835  1.00  0.69           N  
ATOM    947  CA  GLY A  64       2.367  -2.994  29.425  1.00  0.69           C  
ATOM    948  C   GLY A  64       1.098  -2.686  28.659  1.00  0.69           C  
ATOM    949  O   GLY A  64       0.088  -2.341  29.277  1.00  0.69           O  
ATOM    950  H   GLY A  64       2.317  -1.893  31.258  1.00  0.69           H  
ATOM    951 1HA  GLY A  64       3.183  -2.350  29.096  1.00  0.69           H  
ATOM    952 2HA  GLY A  64       2.661  -4.019  29.255  1.00  0.69           H  
ATOM    953  N   SER A  65       1.123  -2.810  27.338  1.00  0.71           N  
ATOM    954  CA  SER A  65      -0.093  -2.512  26.584  1.00  0.71           C  
ATOM    955  C   SER A  65      -0.444  -3.546  25.525  1.00  0.71           C  
ATOM    956  O   SER A  65       0.423  -4.143  24.888  1.00  0.71           O  
ATOM    957  CB  SER A  65       0.030  -1.159  25.915  1.00  0.71           C  
ATOM    958  OG  SER A  65       0.182  -0.133  26.863  1.00  0.71           O  
ATOM    959  H   SER A  65       1.994  -3.088  26.882  1.00  0.71           H  
ATOM    960  HA  SER A  65      -0.927  -2.472  27.286  1.00  0.71           H  
ATOM    961 1HB  SER A  65       0.884  -1.164  25.236  1.00  0.71           H  
ATOM    962 2HB  SER A  65      -0.864  -0.975  25.316  1.00  0.71           H  
ATOM    963  HG  SER A  65      -0.521  -0.258  27.513  1.00  0.71           H  
ATOM    964  N   VAL A  66      -1.741  -3.733  25.324  1.00  0.75           N  
ATOM    965  CA  VAL A  66      -2.259  -4.601  24.279  1.00  0.75           C  
ATOM    966  C   VAL A  66      -3.233  -3.839  23.407  1.00  0.75           C  
ATOM    967  O   VAL A  66      -4.176  -3.245  23.915  1.00  0.75           O  
ATOM    968  CB  VAL A  66      -2.999  -5.825  24.868  1.00  0.75           C  
ATOM    969  CG1 VAL A  66      -3.548  -6.693  23.729  1.00  0.75           C  
ATOM    970  CG2 VAL A  66      -2.064  -6.585  25.770  1.00  0.75           C  
ATOM    971  H   VAL A  66      -2.393  -3.233  25.903  1.00  0.75           H  
ATOM    972  HA  VAL A  66      -1.434  -4.948  23.661  1.00  0.75           H  
ATOM    973  HB  VAL A  66      -3.856  -5.502  25.437  1.00  0.75           H  
ATOM    974 1HG1 VAL A  66      -4.070  -7.541  24.153  1.00  0.75           H  
ATOM    975 2HG1 VAL A  66      -4.242  -6.110  23.123  1.00  0.75           H  
ATOM    976 3HG1 VAL A  66      -2.749  -7.039  23.099  1.00  0.75           H  
ATOM    977 1HG2 VAL A  66      -2.572  -7.442  26.176  1.00  0.75           H  
ATOM    978 2HG2 VAL A  66      -1.216  -6.907  25.211  1.00  0.75           H  
ATOM    979 3HG2 VAL A  66      -1.734  -5.942  26.578  1.00  0.75           H  
ATOM    980  N   ARG A  67      -3.017  -3.867  22.102  1.00  0.80           N  
ATOM    981  CA  ARG A  67      -3.946  -3.228  21.185  1.00  0.80           C  
ATOM    982  C   ARG A  67      -4.413  -4.276  20.188  1.00  0.80           C  
ATOM    983  O   ARG A  67      -3.628  -5.068  19.653  1.00  0.80           O  
ATOM    984  CB  ARG A  67      -3.356  -1.989  20.545  1.00  0.80           C  
ATOM    985  CG  ARG A  67      -4.304  -1.254  19.597  1.00  0.80           C  
ATOM    986  CD  ARG A  67      -3.914   0.176  19.396  1.00  0.80           C  
ATOM    987  NE  ARG A  67      -4.174   0.981  20.620  1.00  0.80           N  
ATOM    988  CZ  ARG A  67      -3.787   2.260  20.815  1.00  0.80           C  
ATOM    989  NH1 ARG A  67      -3.106   2.898  19.877  1.00  0.80           N  
ATOM    990  NH2 ARG A  67      -4.096   2.880  21.957  1.00  0.80           N  
ATOM    991  H   ARG A  67      -2.191  -4.342  21.746  1.00  0.80           H  
ATOM    992  HA  ARG A  67      -4.820  -2.891  21.747  1.00  0.80           H  
ATOM    993 1HB  ARG A  67      -3.071  -1.285  21.328  1.00  0.80           H  
ATOM    994 2HB  ARG A  67      -2.456  -2.255  19.991  1.00  0.80           H  
ATOM    995 1HG  ARG A  67      -4.333  -1.755  18.631  1.00  0.80           H  
ATOM    996 2HG  ARG A  67      -5.302  -1.254  20.030  1.00  0.80           H  
ATOM    997 1HD  ARG A  67      -2.855   0.243  19.158  1.00  0.80           H  
ATOM    998 2HD  ARG A  67      -4.505   0.597  18.581  1.00  0.80           H  
ATOM    999  HE  ARG A  67      -4.710   0.537  21.396  1.00  0.80           H  
ATOM   1000 1HH1 ARG A  67      -2.878   2.427  19.013  1.00  0.80           H  
ATOM   1001 2HH1 ARG A  67      -2.818   3.855  20.023  1.00  0.80           H  
ATOM   1002 1HH2 ARG A  67      -4.646   2.381  22.698  1.00  0.80           H  
ATOM   1003 2HH2 ARG A  67      -3.814   3.831  22.109  1.00  0.80           H  
ATOM   1004  N   LEU A  68      -5.719  -4.337  20.022  1.00  0.84           N  
ATOM   1005  CA  LEU A  68      -6.385  -5.358  19.249  1.00  0.84           C  
ATOM   1006  C   LEU A  68      -7.428  -4.846  18.280  1.00  0.84           C  
ATOM   1007  O   LEU A  68      -8.368  -4.163  18.659  1.00  0.84           O  
ATOM   1008  CB  LEU A  68      -6.984  -6.294  20.270  1.00  0.84           C  
ATOM   1009  CG  LEU A  68      -7.843  -7.328  19.845  1.00  0.84           C  
ATOM   1010  CD1 LEU A  68      -7.175  -8.232  18.947  1.00  0.84           C  
ATOM   1011  CD2 LEU A  68      -8.228  -8.024  21.070  1.00  0.84           C  
ATOM   1012  H   LEU A  68      -6.289  -3.631  20.470  1.00  0.84           H  
ATOM   1013  HA  LEU A  68      -5.629  -5.896  18.689  1.00  0.84           H  
ATOM   1014 1HB  LEU A  68      -6.167  -6.765  20.811  1.00  0.84           H  
ATOM   1015 2HB  LEU A  68      -7.545  -5.687  20.984  1.00  0.84           H  
ATOM   1016  HG  LEU A  68      -8.704  -6.924  19.347  1.00  0.84           H  
ATOM   1017 1HD1 LEU A  68      -7.880  -8.977  18.699  1.00  0.84           H  
ATOM   1018 2HD1 LEU A  68      -6.847  -7.718  18.048  1.00  0.84           H  
ATOM   1019 3HD1 LEU A  68      -6.342  -8.653  19.433  1.00  0.84           H  
ATOM   1020 1HD2 LEU A  68      -8.856  -8.838  20.882  1.00  0.84           H  
ATOM   1021 2HD2 LEU A  68      -7.334  -8.387  21.537  1.00  0.84           H  
ATOM   1022 3HD2 LEU A  68      -8.724  -7.341  21.746  1.00  0.84           H  
ATOM   1023  N   LEU A  69      -7.223  -5.131  17.004  1.00  0.88           N  
ATOM   1024  CA  LEU A  69      -8.102  -4.723  15.916  1.00  0.88           C  
ATOM   1025  C   LEU A  69      -8.287  -3.197  15.932  1.00  0.88           C  
ATOM   1026  O   LEU A  69      -9.313  -2.677  15.496  1.00  0.88           O  
ATOM   1027  CB  LEU A  69      -9.465  -5.424  16.039  1.00  0.88           C  
ATOM   1028  CG  LEU A  69      -9.421  -6.953  16.209  1.00  0.88           C  
ATOM   1029  CD1 LEU A  69     -10.810  -7.502  16.255  1.00  0.88           C  
ATOM   1030  CD2 LEU A  69      -8.620  -7.535  15.139  1.00  0.88           C  
ATOM   1031  H   LEU A  69      -6.406  -5.685  16.772  1.00  0.88           H  
ATOM   1032  HA  LEU A  69      -7.639  -5.008  14.971  1.00  0.88           H  
ATOM   1033 1HB  LEU A  69     -10.000  -5.005  16.870  1.00  0.88           H  
ATOM   1034 2HB  LEU A  69     -10.037  -5.216  15.134  1.00  0.88           H  
ATOM   1035  HG  LEU A  69      -8.974  -7.192  17.132  1.00  0.88           H  
ATOM   1036 1HD1 LEU A  69     -10.766  -8.578  16.385  1.00  0.88           H  
ATOM   1037 2HD1 LEU A  69     -11.360  -7.054  17.088  1.00  0.88           H  
ATOM   1038 3HD1 LEU A  69     -11.311  -7.274  15.320  1.00  0.88           H  
ATOM   1039 1HD2 LEU A  69      -8.567  -8.617  15.259  1.00  0.88           H  
ATOM   1040 2HD2 LEU A  69      -9.069  -7.293  14.191  1.00  0.88           H  
ATOM   1041 3HD2 LEU A  69      -7.627  -7.104  15.201  1.00  0.88           H  
ATOM   1042  N   GLY A  70      -7.275  -2.493  16.448  1.00  0.91           N  
ATOM   1043  CA  GLY A  70      -7.258  -1.044  16.585  1.00  0.91           C  
ATOM   1044  C   GLY A  70      -7.752  -0.516  17.952  1.00  0.91           C  
ATOM   1045  O   GLY A  70      -7.563   0.667  18.240  1.00  0.91           O  
ATOM   1046  H   GLY A  70      -6.472  -3.013  16.770  1.00  0.91           H  
ATOM   1047 1HA  GLY A  70      -6.242  -0.689  16.417  1.00  0.91           H  
ATOM   1048 2HA  GLY A  70      -7.870  -0.609  15.796  1.00  0.91           H  
ATOM   1049  N   GLY A  71      -8.376  -1.361  18.791  1.00  0.93           N  
ATOM   1050  CA  GLY A  71      -8.873  -0.890  20.100  1.00  0.93           C  
ATOM   1051  C   GLY A  71      -8.117  -1.471  21.298  1.00  0.93           C  
ATOM   1052  O   GLY A  71      -7.262  -2.343  21.153  1.00  0.93           O  
ATOM   1053  H   GLY A  71      -8.507  -2.336  18.534  1.00  0.93           H  
ATOM   1054 1HA  GLY A  71      -8.821   0.199  20.142  1.00  0.93           H  
ATOM   1055 2HA  GLY A  71      -9.928  -1.147  20.193  1.00  0.93           H  
ATOM   1056  N   ASP A  72      -8.499  -1.053  22.504  1.00  0.95           N  
ATOM   1057  CA  ASP A  72      -7.826  -1.538  23.717  1.00  0.95           C  
ATOM   1058  C   ASP A  72      -8.747  -2.498  24.514  1.00  0.95           C  
ATOM   1059  O   ASP A  72      -9.744  -2.047  25.079  1.00  0.95           O  
ATOM   1060  CB  ASP A  72      -7.354  -0.345  24.545  1.00  0.95           C  
ATOM   1061  CG  ASP A  72      -6.235   0.472  23.796  1.00  0.95           C  
ATOM   1062  OD1 ASP A  72      -5.697  -0.043  22.844  1.00  0.95           O  
ATOM   1063  OD2 ASP A  72      -5.942   1.590  24.155  1.00  0.95           O  
ATOM   1064  H   ASP A  72      -9.260  -0.359  22.575  1.00  0.95           H  
ATOM   1065  HA  ASP A  72      -6.929  -2.056  23.398  1.00  0.95           H  
ATOM   1066 1HB  ASP A  72      -8.203   0.312  24.757  1.00  0.95           H  
ATOM   1067 2HB  ASP A  72      -6.971  -0.696  25.484  1.00  0.95           H  
ATOM   1068  N   PRO A  73      -8.412  -3.795  24.677  1.00  0.98           N  
ATOM   1069  CA  PRO A  73      -9.282  -4.851  25.200  1.00  0.98           C  
ATOM   1070  C   PRO A  73      -9.819  -4.640  26.605  1.00  0.98           C  
ATOM   1071  O   PRO A  73     -10.837  -5.220  26.957  1.00  0.98           O  
ATOM   1072  CB  PRO A  73      -8.386  -6.087  25.126  1.00  0.98           C  
ATOM   1073  CG  PRO A  73      -6.985  -5.567  25.139  1.00  0.98           C  
ATOM   1074  CD  PRO A  73      -7.045  -4.237  24.415  1.00  0.98           C  
ATOM   1075  HA  PRO A  73     -10.123  -4.988  24.524  1.00  0.98           H  
ATOM   1076 1HB  PRO A  73      -8.581  -6.747  25.974  1.00  0.98           H  
ATOM   1077 2HB  PRO A  73      -8.619  -6.667  24.221  1.00  0.98           H  
ATOM   1078 1HG  PRO A  73      -6.627  -5.492  26.169  1.00  0.98           H  
ATOM   1079 2HG  PRO A  73      -6.338  -6.297  24.639  1.00  0.98           H  
ATOM   1080 1HD  PRO A  73      -6.336  -3.553  24.893  1.00  0.98           H  
ATOM   1081 2HD  PRO A  73      -6.860  -4.360  23.332  1.00  0.98           H  
ATOM   1082  N   TRP A  74      -9.187  -3.800  27.407  1.00  1.02           N  
ATOM   1083  CA  TRP A  74      -9.700  -3.567  28.753  1.00  1.02           C  
ATOM   1084  C   TRP A  74     -10.783  -2.469  28.802  1.00  1.02           C  
ATOM   1085  O   TRP A  74     -11.381  -2.231  29.855  1.00  1.02           O  
ATOM   1086  CB  TRP A  74      -8.553  -3.196  29.679  1.00  1.02           C  
ATOM   1087  CG  TRP A  74      -7.703  -2.104  29.146  1.00  1.02           C  
ATOM   1088  CD1 TRP A  74      -7.919  -0.771  29.261  1.00  1.02           C  
ATOM   1089  CD2 TRP A  74      -6.478  -2.247  28.409  1.00  1.02           C  
ATOM   1090  NE1 TRP A  74      -6.918  -0.074  28.639  1.00  1.02           N  
ATOM   1091  CE2 TRP A  74      -6.029  -0.958  28.112  1.00  1.02           C  
ATOM   1092  CE3 TRP A  74      -5.733  -3.343  27.985  1.00  1.02           C  
ATOM   1093  CZ2 TRP A  74      -4.872  -0.734  27.400  1.00  1.02           C  
ATOM   1094  CZ3 TRP A  74      -4.574  -3.115  27.278  1.00  1.02           C  
ATOM   1095  CH2 TRP A  74      -4.158  -1.837  26.988  1.00  1.02           C  
ATOM   1096  H   TRP A  74      -8.353  -3.322  27.102  1.00  1.02           H  
ATOM   1097  HA  TRP A  74     -10.142  -4.496  29.114  1.00  1.02           H  
ATOM   1098 1HB  TRP A  74      -8.952  -2.883  30.643  1.00  1.02           H  
ATOM   1099 2HB  TRP A  74      -7.926  -4.070  29.849  1.00  1.02           H  
ATOM   1100  HD1 TRP A  74      -8.767  -0.325  29.768  1.00  1.02           H  
ATOM   1101  HE1 TRP A  74      -6.853   0.933  28.578  1.00  1.02           H  
ATOM   1102  HE3 TRP A  74      -6.059  -4.359  28.210  1.00  1.02           H  
ATOM   1103  HZ2 TRP A  74      -4.521   0.270  27.158  1.00  1.02           H  
ATOM   1104  HZ3 TRP A  74      -4.007  -3.969  26.960  1.00  1.02           H  
ATOM   1105  HH2 TRP A  74      -3.249  -1.677  26.423  1.00  1.02           H  
ATOM   1106  N   THR A  75     -11.023  -1.802  27.668  1.00  1.08           N  
ATOM   1107  CA  THR A  75     -12.018  -0.730  27.555  1.00  1.08           C  
ATOM   1108  C   THR A  75     -13.025  -0.970  26.431  1.00  1.08           C  
ATOM   1109  O   THR A  75     -14.227  -0.755  26.595  1.00  1.08           O  
ATOM   1110  CB  THR A  75     -11.356   0.645  27.332  1.00  1.08           C  
ATOM   1111  OG1 THR A  75     -10.499   0.955  28.436  1.00  1.08           O  
ATOM   1112  CG2 THR A  75     -12.412   1.719  27.190  1.00  1.08           C  
ATOM   1113  H   THR A  75     -10.492  -2.049  26.837  1.00  1.08           H  
ATOM   1114  HA  THR A  75     -12.576  -0.684  28.488  1.00  1.08           H  
ATOM   1115  HB  THR A  75     -10.757   0.611  26.416  1.00  1.08           H  
ATOM   1116  HG1 THR A  75     -10.973   0.790  29.258  1.00  1.08           H  
ATOM   1117 1HG2 THR A  75     -11.931   2.682  27.024  1.00  1.08           H  
ATOM   1118 2HG2 THR A  75     -13.053   1.482  26.335  1.00  1.08           H  
ATOM   1119 3HG2 THR A  75     -13.013   1.762  28.095  1.00  1.08           H  
ATOM   1120  N   ASP A  76     -12.516  -1.413  25.287  1.00  1.15           N  
ATOM   1121  CA  ASP A  76     -13.259  -1.553  24.038  1.00  1.15           C  
ATOM   1122  C   ASP A  76     -13.646  -3.007  23.790  1.00  1.15           C  
ATOM   1123  O   ASP A  76     -13.916  -3.408  22.655  1.00  1.15           O  
ATOM   1124  CB  ASP A  76     -12.379  -1.086  22.876  1.00  1.15           C  
ATOM   1125  CG  ASP A  76     -11.981   0.389  22.962  1.00  1.15           C  
ATOM   1126  OD1 ASP A  76     -12.809   1.206  23.294  1.00  1.15           O  
ATOM   1127  OD2 ASP A  76     -10.818   0.676  22.702  1.00  1.15           O  
ATOM   1128  H   ASP A  76     -11.523  -1.619  25.257  1.00  1.15           H  
ATOM   1129  HA  ASP A  76     -14.163  -0.947  24.092  1.00  1.15           H  
ATOM   1130 1HB  ASP A  76     -11.472  -1.691  22.853  1.00  1.15           H  
ATOM   1131 2HB  ASP A  76     -12.907  -1.253  21.936  1.00  1.15           H  
ATOM   1132  N   ALA A  77     -13.711  -3.789  24.860  1.00  1.21           N  
ATOM   1133  CA  ALA A  77     -13.976  -5.216  24.759  1.00  1.21           C  
ATOM   1134  C   ALA A  77     -15.245  -5.564  23.995  1.00  1.21           C  
ATOM   1135  O   ALA A  77     -15.245  -6.537  23.260  1.00  1.21           O  
ATOM   1136  CB  ALA A  77     -14.087  -5.817  26.140  1.00  1.21           C  
ATOM   1137  H   ALA A  77     -13.522  -3.386  25.769  1.00  1.21           H  
ATOM   1138  HA  ALA A  77     -13.130  -5.672  24.245  1.00  1.21           H  
ATOM   1139 1HB  ALA A  77     -14.239  -6.893  26.054  1.00  1.21           H  
ATOM   1140 2HB  ALA A  77     -13.185  -5.628  26.700  1.00  1.21           H  
ATOM   1141 3HB  ALA A  77     -14.931  -5.373  26.661  1.00  1.21           H  
ATOM   1142  N   VAL A  78     -16.318  -4.785  24.109  1.00  1.24           N  
ATOM   1143  CA  VAL A  78     -17.531  -5.168  23.382  1.00  1.24           C  
ATOM   1144  C   VAL A  78     -17.331  -5.087  21.868  1.00  1.24           C  
ATOM   1145  O   VAL A  78     -17.637  -6.028  21.124  1.00  1.24           O  
ATOM   1146  CB  VAL A  78     -18.703  -4.263  23.785  1.00  1.24           C  
ATOM   1147  CG1 VAL A  78     -19.906  -4.547  22.895  1.00  1.24           C  
ATOM   1148  CG2 VAL A  78     -19.029  -4.503  25.248  1.00  1.24           C  
ATOM   1149  H   VAL A  78     -16.298  -3.966  24.700  1.00  1.24           H  
ATOM   1150  HA  VAL A  78     -17.777  -6.198  23.647  1.00  1.24           H  
ATOM   1151  HB  VAL A  78     -18.425  -3.219  23.634  1.00  1.24           H  
ATOM   1152 1HG1 VAL A  78     -20.731  -3.894  23.177  1.00  1.24           H  
ATOM   1153 2HG1 VAL A  78     -19.636  -4.359  21.855  1.00  1.24           H  
ATOM   1154 3HG1 VAL A  78     -20.209  -5.586  23.011  1.00  1.24           H  
ATOM   1155 1HG2 VAL A  78     -19.857  -3.859  25.548  1.00  1.24           H  
ATOM   1156 2HG2 VAL A  78     -19.310  -5.547  25.389  1.00  1.24           H  
ATOM   1157 3HG2 VAL A  78     -18.153  -4.277  25.857  1.00  1.24           H  
ATOM   1158  N   ASP A  79     -16.776  -3.972  21.406  1.00  1.24           N  
ATOM   1159  CA  ASP A  79     -16.536  -3.794  19.984  1.00  1.24           C  
ATOM   1160  C   ASP A  79     -15.545  -4.821  19.471  1.00  1.24           C  
ATOM   1161  O   ASP A  79     -15.643  -5.292  18.332  1.00  1.24           O  
ATOM   1162  CB  ASP A  79     -16.053  -2.379  19.708  1.00  1.24           C  
ATOM   1163  CG  ASP A  79     -17.186  -1.384  19.870  1.00  1.24           C  
ATOM   1164  OD1 ASP A  79     -18.311  -1.829  19.933  1.00  1.24           O  
ATOM   1165  OD2 ASP A  79     -16.935  -0.208  19.929  1.00  1.24           O  
ATOM   1166  H   ASP A  79     -16.512  -3.243  22.052  1.00  1.24           H  
ATOM   1167  HA  ASP A  79     -17.476  -3.940  19.457  1.00  1.24           H  
ATOM   1168 1HB  ASP A  79     -15.249  -2.126  20.406  1.00  1.24           H  
ATOM   1169 2HB  ASP A  79     -15.651  -2.315  18.699  1.00  1.24           H  
ATOM   1170  N   LEU A  80     -14.586  -5.174  20.317  1.00  1.19           N  
ATOM   1171  CA  LEU A  80     -13.597  -6.150  19.932  1.00  1.19           C  
ATOM   1172  C   LEU A  80     -14.186  -7.548  19.918  1.00  1.19           C  
ATOM   1173  O   LEU A  80     -13.977  -8.288  18.969  1.00  1.19           O  
ATOM   1174  CB  LEU A  80     -12.414  -6.042  20.881  1.00  1.19           C  
ATOM   1175  CG  LEU A  80     -11.698  -4.730  20.726  1.00  1.19           C  
ATOM   1176  CD1 LEU A  80     -10.647  -4.586  21.768  1.00  1.19           C  
ATOM   1177  CD2 LEU A  80     -11.154  -4.672  19.376  1.00  1.19           C  
ATOM   1178  H   LEU A  80     -14.529  -4.734  21.237  1.00  1.19           H  
ATOM   1179  HA  LEU A  80     -13.255  -5.915  18.926  1.00  1.19           H  
ATOM   1180 1HB  LEU A  80     -12.771  -6.124  21.902  1.00  1.19           H  
ATOM   1181 2HB  LEU A  80     -11.709  -6.843  20.681  1.00  1.19           H  
ATOM   1182  HG  LEU A  80     -12.399  -3.914  20.845  1.00  1.19           H  
ATOM   1183 1HD1 LEU A  80     -10.140  -3.632  21.655  1.00  1.19           H  
ATOM   1184 2HD1 LEU A  80     -11.146  -4.622  22.714  1.00  1.19           H  
ATOM   1185 3HD1 LEU A  80      -9.928  -5.385  21.687  1.00  1.19           H  
ATOM   1186 1HD2 LEU A  80     -10.654  -3.719  19.240  1.00  1.19           H  
ATOM   1187 2HD2 LEU A  80     -10.454  -5.480  19.237  1.00  1.19           H  
ATOM   1188 3HD2 LEU A  80     -11.957  -4.762  18.649  1.00  1.19           H  
ATOM   1189  N   HIS A  81     -15.038  -7.882  20.885  1.00  1.12           N  
ATOM   1190  CA  HIS A  81     -15.633  -9.214  20.931  1.00  1.12           C  
ATOM   1191  C   HIS A  81     -16.460  -9.467  19.698  1.00  1.12           C  
ATOM   1192  O   HIS A  81     -16.394 -10.539  19.109  1.00  1.12           O  
ATOM   1193  CB  HIS A  81     -16.506  -9.415  22.175  1.00  1.12           C  
ATOM   1194  CG  HIS A  81     -15.721  -9.601  23.419  1.00  1.12           C  
ATOM   1195  ND1 HIS A  81     -16.287  -9.566  24.687  1.00  1.12           N  
ATOM   1196  CD2 HIS A  81     -14.403  -9.825  23.600  1.00  1.12           C  
ATOM   1197  CE1 HIS A  81     -15.335  -9.761  25.584  1.00  1.12           C  
ATOM   1198  NE2 HIS A  81     -14.195  -9.921  24.943  1.00  1.12           N  
ATOM   1199  H   HIS A  81     -15.228  -7.235  21.639  1.00  1.12           H  
ATOM   1200  HA  HIS A  81     -14.843  -9.962  20.958  1.00  1.12           H  
ATOM   1201 1HB  HIS A  81     -17.146  -8.539  22.306  1.00  1.12           H  
ATOM   1202 2HB  HIS A  81     -17.151 -10.275  22.034  1.00  1.12           H  
ATOM   1203  HD2 HIS A  81     -13.644  -9.911  22.819  1.00  1.12           H  
ATOM   1204  HE1 HIS A  81     -15.465  -9.785  26.665  1.00  1.12           H  
ATOM   1205  HE2 HIS A  81     -13.284 -10.083  25.364  1.00  1.12           H  
ATOM   1206  N   ARG A  82     -17.141  -8.446  19.210  1.00  1.04           N  
ATOM   1207  CA  ARG A  82     -17.959  -8.592  18.015  1.00  1.04           C  
ATOM   1208  C   ARG A  82     -17.147  -9.030  16.784  1.00  1.04           C  
ATOM   1209  O   ARG A  82     -17.714  -9.567  15.833  1.00  1.04           O  
ATOM   1210  CB  ARG A  82     -18.688  -7.293  17.743  1.00  1.04           C  
ATOM   1211  CG  ARG A  82     -19.820  -7.008  18.736  1.00  1.04           C  
ATOM   1212  CD  ARG A  82     -20.401  -5.651  18.576  1.00  1.04           C  
ATOM   1213  NE  ARG A  82     -21.511  -5.427  19.497  1.00  1.04           N  
ATOM   1214  CZ  ARG A  82     -21.987  -4.212  19.848  1.00  1.04           C  
ATOM   1215  NH1 ARG A  82     -21.429  -3.117  19.371  1.00  1.04           N  
ATOM   1216  NH2 ARG A  82     -23.011  -4.121  20.679  1.00  1.04           N  
ATOM   1217  H   ARG A  82     -17.149  -7.561  19.724  1.00  1.04           H  
ATOM   1218  HA  ARG A  82     -18.711  -9.349  18.213  1.00  1.04           H  
ATOM   1219 1HB  ARG A  82     -17.982  -6.462  17.797  1.00  1.04           H  
ATOM   1220 2HB  ARG A  82     -19.106  -7.309  16.737  1.00  1.04           H  
ATOM   1221 1HG  ARG A  82     -20.618  -7.737  18.585  1.00  1.04           H  
ATOM   1222 2HG  ARG A  82     -19.441  -7.100  19.751  1.00  1.04           H  
ATOM   1223 1HD  ARG A  82     -19.631  -4.906  18.787  1.00  1.04           H  
ATOM   1224 2HD  ARG A  82     -20.764  -5.522  17.560  1.00  1.04           H  
ATOM   1225  HE  ARG A  82     -21.966  -6.243  19.889  1.00  1.04           H  
ATOM   1226 1HH1 ARG A  82     -20.632  -3.181  18.746  1.00  1.04           H  
ATOM   1227 2HH1 ARG A  82     -21.777  -2.210  19.642  1.00  1.04           H  
ATOM   1228 1HH2 ARG A  82     -23.439  -4.960  21.048  1.00  1.04           H  
ATOM   1229 2HH2 ARG A  82     -23.365  -3.214  20.945  1.00  1.04           H  
ATOM   1230  N   HIS A  83     -15.829  -8.784  16.784  1.00  0.95           N  
ATOM   1231  CA  HIS A  83     -14.963  -9.143  15.673  1.00  0.95           C  
ATOM   1232  C   HIS A  83     -13.940 -10.237  16.035  1.00  0.95           C  
ATOM   1233  O   HIS A  83     -12.985 -10.474  15.268  1.00  0.95           O  
ATOM   1234  CB  HIS A  83     -14.211  -7.899  15.218  1.00  0.95           C  
ATOM   1235  CG  HIS A  83     -15.103  -6.806  14.702  1.00  0.95           C  
ATOM   1236  ND1 HIS A  83     -15.697  -5.859  15.529  1.00  0.95           N  
ATOM   1237  CD2 HIS A  83     -15.511  -6.514  13.445  1.00  0.95           C  
ATOM   1238  CE1 HIS A  83     -16.423  -5.037  14.794  1.00  0.95           C  
ATOM   1239  NE2 HIS A  83     -16.329  -5.411  13.527  1.00  0.95           N  
ATOM   1240  H   HIS A  83     -15.389  -8.369  17.603  1.00  0.95           H  
ATOM   1241  HA  HIS A  83     -15.567  -9.509  14.844  1.00  0.95           H  
ATOM   1242 1HB  HIS A  83     -13.666  -7.498  16.071  1.00  0.95           H  
ATOM   1243 2HB  HIS A  83     -13.489  -8.160  14.445  1.00  0.95           H  
ATOM   1244  HD1 HIS A  83     -15.611  -5.762  16.546  1.00  0.95           H  
ATOM   1245  HD2 HIS A  83     -15.308  -6.977  12.477  1.00  0.95           H  
ATOM   1246  HE1 HIS A  83     -16.970  -4.219  15.263  1.00  0.95           H  
ATOM   1247  N   ILE A  84     -14.135 -10.882  17.202  1.00  0.89           N  
ATOM   1248  CA  ILE A  84     -13.236 -11.928  17.697  1.00  0.89           C  
ATOM   1249  C   ILE A  84     -13.970 -13.201  18.097  1.00  0.89           C  
ATOM   1250  O   ILE A  84     -14.964 -13.176  18.833  1.00  0.89           O  
ATOM   1251  CB  ILE A  84     -12.416 -11.460  18.913  1.00  0.89           C  
ATOM   1252  CG1 ILE A  84     -11.624 -10.270  18.551  1.00  0.89           C  
ATOM   1253  CG2 ILE A  84     -11.433 -12.577  19.353  1.00  0.89           C  
ATOM   1254  CD1 ILE A  84     -11.049  -9.615  19.689  1.00  0.89           C  
ATOM   1255  H   ILE A  84     -14.944 -10.644  17.775  1.00  0.89           H  
ATOM   1256  HA  ILE A  84     -12.542 -12.169  16.906  1.00  0.89           H  
ATOM   1257  HB  ILE A  84     -13.081 -11.192  19.731  1.00  0.89           H  
ATOM   1258 1HG1 ILE A  84     -10.840 -10.561  17.900  1.00  0.89           H  
ATOM   1259 2HG1 ILE A  84     -12.238  -9.569  18.042  1.00  0.89           H  
ATOM   1260 1HG2 ILE A  84     -10.844 -12.225  20.187  1.00  0.89           H  
ATOM   1261 2HG2 ILE A  84     -11.974 -13.468  19.650  1.00  0.89           H  
ATOM   1262 3HG2 ILE A  84     -10.768 -12.823  18.524  1.00  0.89           H  
ATOM   1263 1HD1 ILE A  84     -10.491  -8.755  19.335  1.00  0.89           H  
ATOM   1264 2HD1 ILE A  84     -11.836  -9.289  20.364  1.00  0.89           H  
ATOM   1265 3HD1 ILE A  84     -10.393 -10.312  20.203  1.00  0.89           H  
ATOM   1266  N   ALA A  85     -13.469 -14.325  17.634  1.00  0.84           N  
ATOM   1267  CA  ALA A  85     -14.053 -15.588  18.031  1.00  0.84           C  
ATOM   1268  C   ALA A  85     -13.059 -16.339  18.912  1.00  0.84           C  
ATOM   1269  O   ALA A  85     -11.853 -16.222  18.697  1.00  0.84           O  
ATOM   1270  CB  ALA A  85     -14.435 -16.366  16.813  1.00  0.84           C  
ATOM   1271  H   ALA A  85     -12.652 -14.286  17.021  1.00  0.84           H  
ATOM   1272  HA  ALA A  85     -14.948 -15.399  18.621  1.00  0.84           H  
ATOM   1273 1HB  ALA A  85     -14.872 -17.275  17.132  1.00  0.84           H  
ATOM   1274 2HB  ALA A  85     -15.158 -15.802  16.221  1.00  0.84           H  
ATOM   1275 3HB  ALA A  85     -13.562 -16.559  16.211  1.00  0.84           H  
ATOM   1276  N   TYR A  86     -13.554 -17.100  19.894  1.00  0.81           N  
ATOM   1277  CA  TYR A  86     -12.665 -17.864  20.778  1.00  0.81           C  
ATOM   1278  C   TYR A  86     -13.160 -19.266  21.087  1.00  0.81           C  
ATOM   1279  O   TYR A  86     -14.315 -19.468  21.464  1.00  0.81           O  
ATOM   1280  CB  TYR A  86     -12.401 -17.096  22.089  1.00  0.81           C  
ATOM   1281  CG  TYR A  86     -11.573 -17.881  23.174  1.00  0.81           C  
ATOM   1282  CD1 TYR A  86     -10.222 -18.190  22.993  1.00  0.81           C  
ATOM   1283  CD2 TYR A  86     -12.178 -18.237  24.367  1.00  0.81           C  
ATOM   1284  CE1 TYR A  86      -9.505 -18.845  23.961  1.00  0.81           C  
ATOM   1285  CE2 TYR A  86     -11.452 -18.893  25.346  1.00  0.81           C  
ATOM   1286  CZ  TYR A  86     -10.118 -19.197  25.144  1.00  0.81           C  
ATOM   1287  OH  TYR A  86      -9.402 -19.849  26.136  1.00  0.81           O  
ATOM   1288  H   TYR A  86     -14.553 -17.155  20.032  1.00  0.81           H  
ATOM   1289  HA  TYR A  86     -11.721 -17.964  20.268  1.00  0.81           H  
ATOM   1290 1HB  TYR A  86     -11.858 -16.177  21.853  1.00  0.81           H  
ATOM   1291 2HB  TYR A  86     -13.349 -16.803  22.536  1.00  0.81           H  
ATOM   1292  HD1 TYR A  86      -9.737 -17.924  22.096  1.00  0.81           H  
ATOM   1293  HD2 TYR A  86     -13.228 -17.997  24.537  1.00  0.81           H  
ATOM   1294  HE1 TYR A  86      -8.460 -19.076  23.796  1.00  0.81           H  
ATOM   1295  HE2 TYR A  86     -11.934 -19.169  26.283  1.00  0.81           H  
ATOM   1296  HH  TYR A  86      -8.486 -20.001  25.849  1.00  0.81           H  
ATOM   1297  N   VAL A  87     -12.253 -20.224  20.921  1.00  0.80           N  
ATOM   1298  CA  VAL A  87     -12.517 -21.632  21.184  1.00  0.80           C  
ATOM   1299  C   VAL A  87     -11.551 -22.253  22.174  1.00  0.80           C  
ATOM   1300  O   VAL A  87     -10.443 -22.617  21.769  1.00  0.80           O  
ATOM   1301  CB  VAL A  87     -12.327 -22.446  19.923  1.00  0.80           C  
ATOM   1302  CG1 VAL A  87     -12.598 -23.918  20.168  1.00  0.80           C  
ATOM   1303  CG2 VAL A  87     -13.204 -21.925  18.859  1.00  0.80           C  
ATOM   1304  H   VAL A  87     -11.328 -19.938  20.594  1.00  0.80           H  
ATOM   1305  HA  VAL A  87     -13.547 -21.724  21.502  1.00  0.80           H  
ATOM   1306  HB  VAL A  87     -11.313 -22.376  19.652  1.00  0.80           H  
ATOM   1307 1HG1 VAL A  87     -12.421 -24.480  19.250  1.00  0.80           H  
ATOM   1308 2HG1 VAL A  87     -11.933 -24.287  20.955  1.00  0.80           H  
ATOM   1309 3HG1 VAL A  87     -13.616 -24.049  20.471  1.00  0.80           H  
ATOM   1310 1HG2 VAL A  87     -13.037 -22.490  17.968  1.00  0.80           H  
ATOM   1311 2HG2 VAL A  87     -14.248 -22.023  19.171  1.00  0.80           H  
ATOM   1312 3HG2 VAL A  87     -12.972 -20.881  18.671  1.00  0.80           H  
ATOM   1313  N   PRO A  88     -11.909 -22.404  23.443  1.00  0.80           N  
ATOM   1314  CA  PRO A  88     -11.088 -23.037  24.439  1.00  0.80           C  
ATOM   1315  C   PRO A  88     -11.132 -24.543  24.241  1.00  0.80           C  
ATOM   1316  O   PRO A  88     -12.154 -25.061  23.769  1.00  0.80           O  
ATOM   1317  CB  PRO A  88     -11.750 -22.602  25.744  1.00  0.80           C  
ATOM   1318  CG  PRO A  88     -13.204 -22.433  25.383  1.00  0.80           C  
ATOM   1319  CD  PRO A  88     -13.215 -21.939  23.935  1.00  0.80           C  
ATOM   1320  HA  PRO A  88     -10.070 -22.660  24.362  1.00  0.80           H  
ATOM   1321 1HB  PRO A  88     -11.598 -23.392  26.502  1.00  0.80           H  
ATOM   1322 2HB  PRO A  88     -11.278 -21.702  26.133  1.00  0.80           H  
ATOM   1323 1HG  PRO A  88     -13.702 -23.391  25.495  1.00  0.80           H  
ATOM   1324 2HG  PRO A  88     -13.688 -21.733  26.078  1.00  0.80           H  
ATOM   1325 1HD  PRO A  88     -14.040 -22.455  23.429  1.00  0.80           H  
ATOM   1326 2HD  PRO A  88     -13.300 -20.849  23.865  1.00  0.80           H  
ATOM   1327  N   GLY A  89     -10.099 -25.239  24.693  1.00  0.80           N  
ATOM   1328  CA  GLY A  89     -10.140 -26.688  24.809  1.00  0.80           C  
ATOM   1329  C   GLY A  89     -10.989 -26.965  26.039  1.00  0.80           C  
ATOM   1330  O   GLY A  89     -11.171 -26.059  26.856  1.00  0.80           O  
ATOM   1331  H   GLY A  89      -9.241 -24.754  24.937  1.00  0.80           H  
ATOM   1332 1HA  GLY A  89     -10.562 -27.140  23.918  1.00  0.80           H  
ATOM   1333 2HA  GLY A  89      -9.129 -27.079  24.938  1.00  0.80           H  
ATOM   1334  N   ASP A  90     -11.506 -28.188  26.201  1.00  0.80           N  
ATOM   1335  CA  ASP A  90     -12.342 -28.492  27.376  1.00  0.80           C  
ATOM   1336  C   ASP A  90     -13.469 -27.461  27.504  1.00  0.80           C  
ATOM   1337  O   ASP A  90     -13.764 -26.964  28.595  1.00  0.80           O  
ATOM   1338  CB  ASP A  90     -11.492 -28.522  28.659  1.00  0.80           C  
ATOM   1339  CG  ASP A  90     -10.477 -29.674  28.685  1.00  0.80           C  
ATOM   1340  OD1 ASP A  90     -10.883 -30.814  28.504  1.00  0.80           O  
ATOM   1341  OD2 ASP A  90      -9.312 -29.424  28.832  1.00  0.80           O  
ATOM   1342  H   ASP A  90     -11.344 -28.891  25.495  1.00  0.80           H  
ATOM   1343  HA  ASP A  90     -12.801 -29.471  27.234  1.00  0.80           H  
ATOM   1344 1HB  ASP A  90     -10.959 -27.581  28.784  1.00  0.80           H  
ATOM   1345 2HB  ASP A  90     -12.152 -28.627  29.518  1.00  0.80           H  
ATOM   1346  N   VAL A  91     -14.089 -27.138  26.375  1.00  0.78           N  
ATOM   1347  CA  VAL A  91     -15.114 -26.113  26.330  1.00  0.78           C  
ATOM   1348  C   VAL A  91     -16.314 -26.360  27.222  1.00  0.78           C  
ATOM   1349  O   VAL A  91     -16.850 -27.479  27.298  1.00  0.78           O  
ATOM   1350  CB  VAL A  91     -15.625 -25.930  24.891  1.00  0.78           C  
ATOM   1351  CG1 VAL A  91     -16.382 -27.174  24.429  1.00  0.78           C  
ATOM   1352  CG2 VAL A  91     -16.532 -24.690  24.821  1.00  0.78           C  
ATOM   1353  H   VAL A  91     -13.807 -27.605  25.512  1.00  0.78           H  
ATOM   1354  HA  VAL A  91     -14.647 -25.181  26.647  1.00  0.78           H  
ATOM   1355  HB  VAL A  91     -14.764 -25.793  24.228  1.00  0.78           H  
ATOM   1356 1HG1 VAL A  91     -16.725 -27.033  23.410  1.00  0.78           H  
ATOM   1357 2HG1 VAL A  91     -15.740 -28.041  24.472  1.00  0.78           H  
ATOM   1358 3HG1 VAL A  91     -17.230 -27.333  25.077  1.00  0.78           H  
ATOM   1359 1HG2 VAL A  91     -16.866 -24.543  23.824  1.00  0.78           H  
ATOM   1360 2HG2 VAL A  91     -17.395 -24.817  25.448  1.00  0.78           H  
ATOM   1361 3HG2 VAL A  91     -15.986 -23.812  25.139  1.00  0.78           H  
ATOM   1362  N   THR A  92     -16.758 -25.284  27.865  1.00  0.75           N  
ATOM   1363  CA  THR A  92     -17.940 -25.343  28.681  1.00  0.75           C  
ATOM   1364  C   THR A  92     -19.125 -24.760  27.924  1.00  0.75           C  
ATOM   1365  O   THR A  92     -19.175 -23.570  27.619  1.00  0.75           O  
ATOM   1366  CB  THR A  92     -17.755 -24.589  30.004  1.00  0.75           C  
ATOM   1367  OG1 THR A  92     -16.685 -25.184  30.758  1.00  0.75           O  
ATOM   1368  CG2 THR A  92     -19.045 -24.653  30.810  1.00  0.75           C  
ATOM   1369  H   THR A  92     -16.259 -24.412  27.770  1.00  0.75           H  
ATOM   1370  HA  THR A  92     -18.158 -26.383  28.911  1.00  0.75           H  
ATOM   1371  HB  THR A  92     -17.508 -23.548  29.798  1.00  0.75           H  
ATOM   1372  HG1 THR A  92     -15.859 -25.121  30.267  1.00  0.75           H  
ATOM   1373 1HG2 THR A  92     -18.916 -24.117  31.748  1.00  0.75           H  
ATOM   1374 2HG2 THR A  92     -19.856 -24.197  30.239  1.00  0.75           H  
ATOM   1375 3HG2 THR A  92     -19.292 -25.694  31.017  1.00  0.75           H  
ATOM   1376  N   LEU A  93     -20.053 -25.639  27.623  1.00  0.71           N  
ATOM   1377  CA  LEU A  93     -21.285 -25.376  26.911  1.00  0.71           C  
ATOM   1378  C   LEU A  93     -22.371 -25.719  27.911  1.00  0.71           C  
ATOM   1379  O   LEU A  93     -22.159 -26.618  28.734  1.00  0.71           O  
ATOM   1380  CB  LEU A  93     -21.397 -26.287  25.686  1.00  0.71           C  
ATOM   1381  CG  LEU A  93     -20.217 -26.251  24.711  1.00  0.71           C  
ATOM   1382  CD1 LEU A  93     -20.448 -27.280  23.617  1.00  0.71           C  
ATOM   1383  CD2 LEU A  93     -20.050 -24.864  24.144  1.00  0.71           C  
ATOM   1384  H   LEU A  93     -19.879 -26.576  27.916  1.00  0.71           H  
ATOM   1385  HA  LEU A  93     -21.351 -24.326  26.632  1.00  0.71           H  
ATOM   1386 1HB  LEU A  93     -21.519 -27.312  26.023  1.00  0.71           H  
ATOM   1387 2HB  LEU A  93     -22.294 -26.005  25.129  1.00  0.71           H  
ATOM   1388  HG  LEU A  93     -19.316 -26.527  25.238  1.00  0.71           H  
ATOM   1389 1HD1 LEU A  93     -19.600 -27.275  22.935  1.00  0.71           H  
ATOM   1390 2HD1 LEU A  93     -20.550 -28.265  24.063  1.00  0.71           H  
ATOM   1391 3HD1 LEU A  93     -21.357 -27.033  23.070  1.00  0.71           H  
ATOM   1392 1HD2 LEU A  93     -19.210 -24.852  23.455  1.00  0.71           H  
ATOM   1393 2HD2 LEU A  93     -20.937 -24.582  23.625  1.00  0.71           H  
ATOM   1394 3HD2 LEU A  93     -19.869 -24.157  24.954  1.00  0.71           H  
ATOM   1395  N   TRP A  94     -23.522 -25.056  27.851  1.00  0.67           N  
ATOM   1396  CA  TRP A  94     -24.585 -25.395  28.792  1.00  0.67           C  
ATOM   1397  C   TRP A  94     -25.227 -26.748  28.432  1.00  0.67           C  
ATOM   1398  O   TRP A  94     -25.754 -26.886  27.331  1.00  0.67           O  
ATOM   1399  CB  TRP A  94     -25.654 -24.313  28.782  1.00  0.67           C  
ATOM   1400  CG  TRP A  94     -25.197 -23.035  29.367  1.00  0.67           C  
ATOM   1401  CD1 TRP A  94     -24.836 -21.908  28.691  1.00  0.67           C  
ATOM   1402  CD2 TRP A  94     -25.033 -22.735  30.768  1.00  0.67           C  
ATOM   1403  NE1 TRP A  94     -24.462 -20.927  29.575  1.00  0.67           N  
ATOM   1404  CE2 TRP A  94     -24.576 -21.417  30.853  1.00  0.67           C  
ATOM   1405  CE3 TRP A  94     -25.234 -23.468  31.942  1.00  0.67           C  
ATOM   1406  CZ2 TRP A  94     -24.314 -20.809  32.069  1.00  0.67           C  
ATOM   1407  CZ3 TRP A  94     -24.972 -22.860  33.163  1.00  0.67           C  
ATOM   1408  CH2 TRP A  94     -24.524 -21.564  33.225  1.00  0.67           C  
ATOM   1409  H   TRP A  94     -23.655 -24.325  27.165  1.00  0.67           H  
ATOM   1410  HA  TRP A  94     -24.151 -25.392  29.780  1.00  0.67           H  
ATOM   1411 1HB  TRP A  94     -25.947 -24.127  27.773  1.00  0.67           H  
ATOM   1412 2HB  TRP A  94     -26.535 -24.655  29.326  1.00  0.67           H  
ATOM   1413  HD1 TRP A  94     -24.843 -21.801  27.607  1.00  0.67           H  
ATOM   1414  HE1 TRP A  94     -24.153 -19.997  29.330  1.00  0.67           H  
ATOM   1415  HE3 TRP A  94     -25.590 -24.495  31.898  1.00  0.67           H  
ATOM   1416  HZ2 TRP A  94     -23.957 -19.782  32.139  1.00  0.67           H  
ATOM   1417  HZ3 TRP A  94     -25.132 -23.438  34.073  1.00  0.67           H  
ATOM   1418  HH2 TRP A  94     -24.328 -21.116  34.200  1.00  0.67           H  
ATOM   1419  N   PRO A  95     -25.275 -27.736  29.357  1.00  0.64           N  
ATOM   1420  CA  PRO A  95     -25.833 -29.081  29.190  1.00  0.64           C  
ATOM   1421  C   PRO A  95     -27.252 -29.149  28.618  1.00  0.64           C  
ATOM   1422  O   PRO A  95     -27.608 -30.104  27.910  1.00  0.64           O  
ATOM   1423  CB  PRO A  95     -25.839 -29.590  30.639  1.00  0.64           C  
ATOM   1424  CG  PRO A  95     -24.700 -28.887  31.296  1.00  0.64           C  
ATOM   1425  CD  PRO A  95     -24.696 -27.512  30.708  1.00  0.64           C  
ATOM   1426  HA  PRO A  95     -25.139 -29.680  28.583  1.00  0.64           H  
ATOM   1427 1HB  PRO A  95     -26.810 -29.367  31.109  1.00  0.64           H  
ATOM   1428 2HB  PRO A  95     -25.719 -30.674  30.665  1.00  0.64           H  
ATOM   1429 1HG  PRO A  95     -24.839 -28.881  32.387  1.00  0.64           H  
ATOM   1430 2HG  PRO A  95     -23.761 -29.428  31.100  1.00  0.64           H  
ATOM   1431 1HD  PRO A  95     -25.311 -26.822  31.301  1.00  0.64           H  
ATOM   1432 2HD  PRO A  95     -23.639 -27.216  30.655  1.00  0.64           H  
ATOM   1433  N   SER A  96     -28.053 -28.124  28.937  1.00  0.62           N  
ATOM   1434  CA  SER A  96     -29.451 -28.030  28.531  1.00  0.62           C  
ATOM   1435  C   SER A  96     -29.691 -27.516  27.111  1.00  0.62           C  
ATOM   1436  O   SER A  96     -30.829 -27.563  26.622  1.00  0.62           O  
ATOM   1437  CB  SER A  96     -30.191 -27.154  29.518  1.00  0.62           C  
ATOM   1438  OG  SER A  96     -29.745 -25.826  29.450  1.00  0.62           O  
ATOM   1439  H   SER A  96     -27.683 -27.376  29.501  1.00  0.62           H  
ATOM   1440  HA  SER A  96     -29.873 -29.034  28.591  1.00  0.62           H  
ATOM   1441 1HB  SER A  96     -31.259 -27.193  29.308  1.00  0.62           H  
ATOM   1442 2HB  SER A  96     -30.041 -27.538  30.527  1.00  0.62           H  
ATOM   1443  HG  SER A  96     -29.905 -25.542  28.544  1.00  0.62           H  
ATOM   1444  N   LEU A  97     -28.649 -27.006  26.458  1.00  0.62           N  
ATOM   1445  CA  LEU A  97     -28.786 -26.487  25.101  1.00  0.62           C  
ATOM   1446  C   LEU A  97     -28.397 -27.524  24.086  1.00  0.62           C  
ATOM   1447  O   LEU A  97     -27.530 -28.351  24.352  1.00  0.62           O  
ATOM   1448  CB  LEU A  97     -27.877 -25.292  24.854  1.00  0.62           C  
ATOM   1449  CG  LEU A  97     -28.076 -24.059  25.679  1.00  0.62           C  
ATOM   1450  CD1 LEU A  97     -26.973 -23.074  25.311  1.00  0.62           C  
ATOM   1451  CD2 LEU A  97     -29.439 -23.470  25.383  1.00  0.62           C  
ATOM   1452  H   LEU A  97     -27.724 -26.998  26.894  1.00  0.62           H  
ATOM   1453  HA  LEU A  97     -29.823 -26.199  24.926  1.00  0.62           H  
ATOM   1454 1HB  LEU A  97     -26.847 -25.620  25.014  1.00  0.62           H  
ATOM   1455 2HB  LEU A  97     -27.972 -25.004  23.803  1.00  0.62           H  
ATOM   1456  HG  LEU A  97     -28.005 -24.300  26.736  1.00  0.62           H  
ATOM   1457 1HD1 LEU A  97     -27.084 -22.159  25.889  1.00  0.62           H  
ATOM   1458 2HD1 LEU A  97     -26.001 -23.519  25.515  1.00  0.62           H  
ATOM   1459 3HD1 LEU A  97     -27.044 -22.853  24.250  1.00  0.62           H  
ATOM   1460 1HD2 LEU A  97     -29.582 -22.564  25.970  1.00  0.62           H  
ATOM   1461 2HD2 LEU A  97     -29.505 -23.229  24.324  1.00  0.62           H  
ATOM   1462 3HD2 LEU A  97     -30.215 -24.195  25.636  1.00  0.62           H  
ATOM   1463  N   THR A  98     -28.994 -27.451  22.909  1.00  0.62           N  
ATOM   1464  CA  THR A  98     -28.559 -28.283  21.807  1.00  0.62           C  
ATOM   1465  C   THR A  98     -27.373 -27.667  21.092  1.00  0.62           C  
ATOM   1466  O   THR A  98     -27.060 -26.484  21.287  1.00  0.62           O  
ATOM   1467  CB  THR A  98     -29.703 -28.525  20.813  1.00  0.62           C  
ATOM   1468  OG1 THR A  98     -30.160 -27.245  20.309  1.00  0.62           O  
ATOM   1469  CG2 THR A  98     -30.849 -29.261  21.445  1.00  0.62           C  
ATOM   1470  H   THR A  98     -29.758 -26.782  22.757  1.00  0.62           H  
ATOM   1471  HA  THR A  98     -28.233 -29.227  22.199  1.00  0.62           H  
ATOM   1472  HB  THR A  98     -29.332 -29.118  19.996  1.00  0.62           H  
ATOM   1473  HG1 THR A  98     -30.586 -26.756  21.063  1.00  0.62           H  
ATOM   1474 1HG2 THR A  98     -31.631 -29.416  20.702  1.00  0.62           H  
ATOM   1475 2HG2 THR A  98     -30.503 -30.223  21.805  1.00  0.62           H  
ATOM   1476 3HG2 THR A  98     -31.240 -28.671  22.269  1.00  0.62           H  
ATOM   1477  N   GLY A  99     -26.721 -28.451  20.237  1.00  0.64           N  
ATOM   1478  CA  GLY A  99     -25.622 -27.905  19.434  1.00  0.64           C  
ATOM   1479  C   GLY A  99     -26.124 -26.732  18.591  1.00  0.64           C  
ATOM   1480  O   GLY A  99     -25.478 -25.688  18.505  1.00  0.64           O  
ATOM   1481  H   GLY A  99     -27.008 -29.433  20.169  1.00  0.64           H  
ATOM   1482 1HA  GLY A  99     -24.817 -27.576  20.090  1.00  0.64           H  
ATOM   1483 2HA  GLY A  99     -25.218 -28.683  18.787  1.00  0.64           H  
ATOM   1484  N   GLY A 100     -27.329 -26.877  18.034  1.00  0.67           N  
ATOM   1485  CA  GLY A 100     -27.972 -25.856  17.227  1.00  0.67           C  
ATOM   1486  C   GLY A 100     -28.165 -24.575  18.016  1.00  0.67           C  
ATOM   1487  O   GLY A 100     -27.772 -23.498  17.556  1.00  0.67           O  
ATOM   1488  H   GLY A 100     -27.827 -27.757  18.139  1.00  0.67           H  
ATOM   1489 1HA  GLY A 100     -27.369 -25.659  16.341  1.00  0.67           H  
ATOM   1490 2HA  GLY A 100     -28.940 -26.229  16.890  1.00  0.67           H  
ATOM   1491  N   GLU A 101     -28.786 -24.689  19.196  1.00  0.71           N  
ATOM   1492  CA  GLU A 101     -29.034 -23.527  20.048  1.00  0.71           C  
ATOM   1493  C   GLU A 101     -27.742 -22.873  20.513  1.00  0.71           C  
ATOM   1494  O   GLU A 101     -27.652 -21.648  20.565  1.00  0.71           O  
ATOM   1495  CB  GLU A 101     -29.866 -23.939  21.251  1.00  0.71           C  
ATOM   1496  CG  GLU A 101     -31.305 -24.269  20.926  1.00  0.71           C  
ATOM   1497  CD  GLU A 101     -31.989 -24.977  22.036  1.00  0.71           C  
ATOM   1498  OE1 GLU A 101     -31.383 -25.900  22.557  1.00  0.71           O  
ATOM   1499  OE2 GLU A 101     -33.093 -24.628  22.381  1.00  0.71           O  
ATOM   1500  H   GLU A 101     -29.094 -25.612  19.511  1.00  0.71           H  
ATOM   1501  HA  GLU A 101     -29.597 -22.795  19.471  1.00  0.71           H  
ATOM   1502 1HB  GLU A 101     -29.412 -24.808  21.723  1.00  0.71           H  
ATOM   1503 2HB  GLU A 101     -29.863 -23.131  21.979  1.00  0.71           H  
ATOM   1504 1HG  GLU A 101     -31.838 -23.342  20.718  1.00  0.71           H  
ATOM   1505 2HG  GLU A 101     -31.335 -24.882  20.027  1.00  0.71           H  
ATOM   1506  N   THR A 102     -26.719 -23.672  20.798  1.00  0.76           N  
ATOM   1507  CA  THR A 102     -25.445 -23.125  21.226  1.00  0.76           C  
ATOM   1508  C   THR A 102     -24.859 -22.242  20.137  1.00  0.76           C  
ATOM   1509  O   THR A 102     -24.457 -21.104  20.396  1.00  0.76           O  
ATOM   1510  CB  THR A 102     -24.449 -24.247  21.524  1.00  0.76           C  
ATOM   1511  OG1 THR A 102     -24.944 -25.056  22.595  1.00  0.76           O  
ATOM   1512  CG2 THR A 102     -23.110 -23.682  21.878  1.00  0.76           C  
ATOM   1513  H   THR A 102     -26.835 -24.685  20.753  1.00  0.76           H  
ATOM   1514  HA  THR A 102     -25.601 -22.523  22.120  1.00  0.76           H  
ATOM   1515  HB  THR A 102     -24.344 -24.869  20.640  1.00  0.76           H  
ATOM   1516  HG1 THR A 102     -25.794 -25.467  22.308  1.00  0.76           H  
ATOM   1517 1HG2 THR A 102     -22.438 -24.498  22.060  1.00  0.76           H  
ATOM   1518 2HG2 THR A 102     -22.742 -23.087  21.043  1.00  0.76           H  
ATOM   1519 3HG2 THR A 102     -23.187 -23.059  22.766  1.00  0.76           H  
ATOM   1520  N   ILE A 103     -24.870 -22.756  18.907  1.00  0.83           N  
ATOM   1521  CA  ILE A 103     -24.335 -22.051  17.755  1.00  0.83           C  
ATOM   1522  C   ILE A 103     -25.153 -20.787  17.494  1.00  0.83           C  
ATOM   1523  O   ILE A 103     -24.590 -19.716  17.254  1.00  0.83           O  
ATOM   1524  CB  ILE A 103     -24.333 -22.981  16.526  1.00  0.83           C  
ATOM   1525  CG1 ILE A 103     -23.312 -24.128  16.755  1.00  0.83           C  
ATOM   1526  CG2 ILE A 103     -23.916 -22.178  15.294  1.00  0.83           C  
ATOM   1527  CD1 ILE A 103     -23.456 -25.278  15.811  1.00  0.83           C  
ATOM   1528  H   ILE A 103     -25.230 -23.704  18.773  1.00  0.83           H  
ATOM   1529  HA  ILE A 103     -23.312 -21.758  17.969  1.00  0.83           H  
ATOM   1530  HB  ILE A 103     -25.324 -23.415  16.387  1.00  0.83           H  
ATOM   1531 1HG1 ILE A 103     -22.312 -23.725  16.625  1.00  0.83           H  
ATOM   1532 2HG1 ILE A 103     -23.405 -24.487  17.774  1.00  0.83           H  
ATOM   1533 1HG2 ILE A 103     -23.904 -22.827  14.421  1.00  0.83           H  
ATOM   1534 2HG2 ILE A 103     -24.618 -21.369  15.149  1.00  0.83           H  
ATOM   1535 3HG2 ILE A 103     -22.924 -21.763  15.448  1.00  0.83           H  
ATOM   1536 1HD1 ILE A 103     -22.689 -26.021  16.028  1.00  0.83           H  
ATOM   1537 2HD1 ILE A 103     -24.443 -25.725  15.933  1.00  0.83           H  
ATOM   1538 3HD1 ILE A 103     -23.354 -24.924  14.805  1.00  0.83           H  
ATOM   1539  N   ASP A 104     -26.485 -20.902  17.560  1.00  0.92           N  
ATOM   1540  CA  ASP A 104     -27.369 -19.765  17.334  1.00  0.92           C  
ATOM   1541  C   ASP A 104     -27.077 -18.664  18.341  1.00  0.92           C  
ATOM   1542  O   ASP A 104     -26.863 -17.510  17.964  1.00  0.92           O  
ATOM   1543  CB  ASP A 104     -28.839 -20.185  17.493  1.00  0.92           C  
ATOM   1544  CG  ASP A 104     -29.861 -19.107  17.113  1.00  0.92           C  
ATOM   1545  OD1 ASP A 104     -29.954 -18.801  15.950  1.00  0.92           O  
ATOM   1546  OD2 ASP A 104     -30.548 -18.600  17.980  1.00  0.92           O  
ATOM   1547  H   ASP A 104     -26.899 -21.814  17.755  1.00  0.92           H  
ATOM   1548  HA  ASP A 104     -27.201 -19.380  16.329  1.00  0.92           H  
ATOM   1549 1HB  ASP A 104     -29.024 -21.077  16.904  1.00  0.92           H  
ATOM   1550 2HB  ASP A 104     -29.011 -20.459  18.535  1.00  0.92           H  
ATOM   1551  N   LEU A 105     -27.036 -19.013  19.627  1.00  1.02           N  
ATOM   1552  CA  LEU A 105     -26.809 -18.012  20.651  1.00  1.02           C  
ATOM   1553  C   LEU A 105     -25.461 -17.344  20.507  1.00  1.02           C  
ATOM   1554  O   LEU A 105     -25.363 -16.119  20.608  1.00  1.02           O  
ATOM   1555  CB  LEU A 105     -26.909 -18.669  22.026  1.00  1.02           C  
ATOM   1556  CG  LEU A 105     -28.308 -19.085  22.437  1.00  1.02           C  
ATOM   1557  CD1 LEU A 105     -28.231 -19.912  23.692  1.00  1.02           C  
ATOM   1558  CD2 LEU A 105     -29.146 -17.836  22.645  1.00  1.02           C  
ATOM   1559  H   LEU A 105     -27.194 -19.982  19.901  1.00  1.02           H  
ATOM   1560  HA  LEU A 105     -27.583 -17.254  20.563  1.00  1.02           H  
ATOM   1561 1HB  LEU A 105     -26.287 -19.568  22.017  1.00  1.02           H  
ATOM   1562 2HB  LEU A 105     -26.525 -17.998  22.770  1.00  1.02           H  
ATOM   1563  HG  LEU A 105     -28.757 -19.694  21.655  1.00  1.02           H  
ATOM   1564 1HD1 LEU A 105     -29.230 -20.226  23.990  1.00  1.02           H  
ATOM   1565 2HD1 LEU A 105     -27.624 -20.784  23.484  1.00  1.02           H  
ATOM   1566 3HD1 LEU A 105     -27.778 -19.330  24.491  1.00  1.02           H  
ATOM   1567 1HD2 LEU A 105     -30.157 -18.122  22.937  1.00  1.02           H  
ATOM   1568 2HD2 LEU A 105     -28.699 -17.224  23.428  1.00  1.02           H  
ATOM   1569 3HD2 LEU A 105     -29.183 -17.269  21.715  1.00  1.02           H  
ATOM   1570  N   LEU A 106     -24.424 -18.115  20.218  1.00  1.13           N  
ATOM   1571  CA  LEU A 106     -23.125 -17.497  20.081  1.00  1.13           C  
ATOM   1572  C   LEU A 106     -23.088 -16.598  18.851  1.00  1.13           C  
ATOM   1573  O   LEU A 106     -22.476 -15.531  18.870  1.00  1.13           O  
ATOM   1574  CB  LEU A 106     -22.058 -18.578  20.068  1.00  1.13           C  
ATOM   1575  CG  LEU A 106     -21.906 -19.294  21.441  1.00  1.13           C  
ATOM   1576  CD1 LEU A 106     -20.960 -20.473  21.330  1.00  1.13           C  
ATOM   1577  CD2 LEU A 106     -21.415 -18.290  22.461  1.00  1.13           C  
ATOM   1578  H   LEU A 106     -24.523 -19.130  20.130  1.00  1.13           H  
ATOM   1579  HA  LEU A 106     -22.952 -16.877  20.957  1.00  1.13           H  
ATOM   1580 1HB  LEU A 106     -22.341 -19.331  19.326  1.00  1.13           H  
ATOM   1581 2HB  LEU A 106     -21.103 -18.142  19.787  1.00  1.13           H  
ATOM   1582  HG  LEU A 106     -22.876 -19.676  21.756  1.00  1.13           H  
ATOM   1583 1HD1 LEU A 106     -20.878 -20.966  22.298  1.00  1.13           H  
ATOM   1584 2HD1 LEU A 106     -21.357 -21.173  20.604  1.00  1.13           H  
ATOM   1585 3HD1 LEU A 106     -19.978 -20.130  21.012  1.00  1.13           H  
ATOM   1586 1HD2 LEU A 106     -21.324 -18.771  23.434  1.00  1.13           H  
ATOM   1587 2HD2 LEU A 106     -20.445 -17.900  22.154  1.00  1.13           H  
ATOM   1588 3HD2 LEU A 106     -22.127 -17.476  22.525  1.00  1.13           H  
ATOM   1589  N   ALA A 107     -23.763 -17.000  17.773  1.00  1.26           N  
ATOM   1590  CA  ALA A 107     -23.812 -16.166  16.581  1.00  1.26           C  
ATOM   1591  C   ALA A 107     -24.514 -14.824  16.896  1.00  1.26           C  
ATOM   1592  O   ALA A 107     -24.034 -13.738  16.531  1.00  1.26           O  
ATOM   1593  CB  ALA A 107     -24.524 -16.927  15.466  1.00  1.26           C  
ATOM   1594  H   ALA A 107     -24.239 -17.902  17.761  1.00  1.26           H  
ATOM   1595  HA  ALA A 107     -22.790 -15.953  16.269  1.00  1.26           H  
ATOM   1596 1HB  ALA A 107     -24.535 -16.339  14.565  1.00  1.26           H  
ATOM   1597 2HB  ALA A 107     -23.992 -17.860  15.275  1.00  1.26           H  
ATOM   1598 3HB  ALA A 107     -25.543 -17.150  15.768  1.00  1.26           H  
ATOM   1599  N   ARG A 108     -25.597 -14.889  17.687  1.00  1.38           N  
ATOM   1600  CA  ARG A 108     -26.341 -13.691  18.076  1.00  1.38           C  
ATOM   1601  C   ARG A 108     -25.470 -12.728  18.873  1.00  1.38           C  
ATOM   1602  O   ARG A 108     -25.534 -11.507  18.690  1.00  1.38           O  
ATOM   1603  CB  ARG A 108     -27.574 -14.060  18.891  1.00  1.38           C  
ATOM   1604  CG  ARG A 108     -28.662 -14.703  18.086  1.00  1.38           C  
ATOM   1605  CD  ARG A 108     -29.853 -15.079  18.870  1.00  1.38           C  
ATOM   1606  NE  ARG A 108     -30.833 -15.766  18.032  1.00  1.38           N  
ATOM   1607  CZ  ARG A 108     -31.745 -15.157  17.253  1.00  1.38           C  
ATOM   1608  NH1 ARG A 108     -31.815 -13.839  17.215  1.00  1.38           N  
ATOM   1609  NH2 ARG A 108     -32.568 -15.887  16.524  1.00  1.38           N  
ATOM   1610  H   ARG A 108     -25.942 -15.805  17.978  1.00  1.38           H  
ATOM   1611  HA  ARG A 108     -26.673 -13.190  17.165  1.00  1.38           H  
ATOM   1612 1HB  ARG A 108     -27.294 -14.758  19.675  1.00  1.38           H  
ATOM   1613 2HB  ARG A 108     -27.981 -13.172  19.370  1.00  1.38           H  
ATOM   1614 1HG  ARG A 108     -28.971 -14.022  17.296  1.00  1.38           H  
ATOM   1615 2HG  ARG A 108     -28.270 -15.603  17.651  1.00  1.38           H  
ATOM   1616 1HD  ARG A 108     -29.557 -15.759  19.668  1.00  1.38           H  
ATOM   1617 2HD  ARG A 108     -30.319 -14.193  19.292  1.00  1.38           H  
ATOM   1618  HE  ARG A 108     -30.809 -16.803  18.013  1.00  1.38           H  
ATOM   1619 1HH1 ARG A 108     -31.182 -13.285  17.774  1.00  1.38           H  
ATOM   1620 2HH1 ARG A 108     -32.500 -13.386  16.628  1.00  1.38           H  
ATOM   1621 1HH2 ARG A 108     -32.504 -16.906  16.561  1.00  1.38           H  
ATOM   1622 2HH2 ARG A 108     -33.251 -15.445  15.936  1.00  1.38           H  
ATOM   1623  N   MET A 109     -24.568 -13.287  19.678  1.00  1.48           N  
ATOM   1624  CA  MET A 109     -23.661 -12.530  20.536  1.00  1.48           C  
ATOM   1625  C   MET A 109     -22.530 -11.866  19.757  1.00  1.48           C  
ATOM   1626  O   MET A 109     -21.681 -11.182  20.342  1.00  1.48           O  
ATOM   1627  CB  MET A 109     -23.089 -13.454  21.603  1.00  1.48           C  
ATOM   1628  CG  MET A 109     -24.113 -13.937  22.602  1.00  1.48           C  
ATOM   1629  SD  MET A 109     -23.453 -15.130  23.758  1.00  1.48           S  
ATOM   1630  CE  MET A 109     -24.983 -15.757  24.426  1.00  1.48           C  
ATOM   1631  H   MET A 109     -24.571 -14.306  19.763  1.00  1.48           H  
ATOM   1632  HA  MET A 109     -24.234 -11.742  21.023  1.00  1.48           H  
ATOM   1633 1HB  MET A 109     -22.648 -14.325  21.127  1.00  1.48           H  
ATOM   1634 2HB  MET A 109     -22.300 -12.941  22.146  1.00  1.48           H  
ATOM   1635 1HG  MET A 109     -24.472 -13.082  23.169  1.00  1.48           H  
ATOM   1636 2HG  MET A 109     -24.957 -14.364  22.099  1.00  1.48           H  
ATOM   1637 1HE  MET A 109     -24.774 -16.533  25.161  1.00  1.48           H  
ATOM   1638 2HE  MET A 109     -25.534 -14.943  24.899  1.00  1.48           H  
ATOM   1639 3HE  MET A 109     -25.577 -16.167  23.621  1.00  1.48           H  
ATOM   1640  N   ARG A 110     -22.503 -12.072  18.439  1.00  1.55           N  
ATOM   1641  CA  ARG A 110     -21.520 -11.450  17.586  1.00  1.55           C  
ATOM   1642  C   ARG A 110     -22.202 -10.591  16.514  1.00  1.55           C  
ATOM   1643  O   ARG A 110     -21.553 -10.108  15.585  1.00  1.55           O  
ATOM   1644  CB  ARG A 110     -20.610 -12.496  16.979  1.00  1.55           C  
ATOM   1645  CG  ARG A 110     -19.737 -13.227  18.019  1.00  1.55           C  
ATOM   1646  CD  ARG A 110     -18.770 -12.269  18.617  1.00  1.55           C  
ATOM   1647  NE  ARG A 110     -17.872 -12.852  19.605  1.00  1.55           N  
ATOM   1648  CZ  ARG A 110     -18.119 -12.932  20.931  1.00  1.55           C  
ATOM   1649  NH1 ARG A 110     -19.254 -12.481  21.449  1.00  1.55           N  
ATOM   1650  NH2 ARG A 110     -17.204 -13.458  21.727  1.00  1.55           N  
ATOM   1651  H   ARG A 110     -23.190 -12.678  17.993  1.00  1.55           H  
ATOM   1652  HA  ARG A 110     -20.899 -10.795  18.194  1.00  1.55           H  
ATOM   1653 1HB  ARG A 110     -21.209 -13.245  16.452  1.00  1.55           H  
ATOM   1654 2HB  ARG A 110     -19.943 -12.026  16.254  1.00  1.55           H  
ATOM   1655 1HG  ARG A 110     -20.360 -13.651  18.806  1.00  1.55           H  
ATOM   1656 2HG  ARG A 110     -19.175 -14.020  17.530  1.00  1.55           H  
ATOM   1657 1HD  ARG A 110     -18.160 -11.857  17.813  1.00  1.55           H  
ATOM   1658 2HD  ARG A 110     -19.317 -11.467  19.100  1.00  1.55           H  
ATOM   1659  HE  ARG A 110     -16.943 -13.158  19.275  1.00  1.55           H  
ATOM   1660 1HH1 ARG A 110     -19.976 -12.042  20.856  1.00  1.55           H  
ATOM   1661 2HH1 ARG A 110     -19.410 -12.545  22.443  1.00  1.55           H  
ATOM   1662 1HH2 ARG A 110     -16.334 -13.798  21.337  1.00  1.55           H  
ATOM   1663 2HH2 ARG A 110     -17.371 -13.517  22.718  1.00  1.55           H  
ATOM   1664  N   GLY A 111     -23.515 -10.356  16.674  1.00  1.57           N  
ATOM   1665  CA  GLY A 111     -24.256  -9.483  15.765  1.00  1.57           C  
ATOM   1666  C   GLY A 111     -25.046 -10.112  14.603  1.00  1.57           C  
ATOM   1667  O   GLY A 111     -25.543  -9.372  13.752  1.00  1.57           O  
ATOM   1668  H   GLY A 111     -24.026 -10.780  17.450  1.00  1.57           H  
ATOM   1669 1HA  GLY A 111     -24.953  -8.899  16.366  1.00  1.57           H  
ATOM   1670 2HA  GLY A 111     -23.558  -8.759  15.349  1.00  1.57           H  
ATOM   1671  N   GLY A 112     -25.199 -11.436  14.534  1.00  1.53           N  
ATOM   1672  CA  GLY A 112     -25.985 -11.968  13.412  1.00  1.53           C  
ATOM   1673  C   GLY A 112     -26.002 -13.483  13.340  1.00  1.53           C  
ATOM   1674  O   GLY A 112     -25.314 -14.143  14.098  1.00  1.53           O  
ATOM   1675  H   GLY A 112     -24.790 -12.062  15.230  1.00  1.53           H  
ATOM   1676 1HA  GLY A 112     -27.008 -11.601  13.492  1.00  1.53           H  
ATOM   1677 2HA  GLY A 112     -25.584 -11.570  12.480  1.00  1.53           H  
ATOM   1678  N   ILE A 113     -26.788 -14.038  12.414  1.00  1.44           N  
ATOM   1679  CA  ILE A 113     -26.885 -15.495  12.306  1.00  1.44           C  
ATOM   1680  C   ILE A 113     -26.171 -16.118  11.108  1.00  1.44           C  
ATOM   1681  O   ILE A 113     -25.384 -17.041  11.286  1.00  1.44           O  
ATOM   1682  CB  ILE A 113     -28.342 -15.953  12.267  1.00  1.44           C  
ATOM   1683  CG1 ILE A 113     -29.081 -15.486  13.490  1.00  1.44           C  
ATOM   1684  CG2 ILE A 113     -28.373 -17.453  12.211  1.00  1.44           C  
ATOM   1685  CD1 ILE A 113     -28.498 -16.003  14.766  1.00  1.44           C  
ATOM   1686  H   ILE A 113     -27.328 -13.446  11.802  1.00  1.44           H  
ATOM   1687  HA  ILE A 113     -26.443 -15.923  13.203  1.00  1.44           H  
ATOM   1688  HB  ILE A 113     -28.840 -15.544  11.390  1.00  1.44           H  
ATOM   1689 1HG1 ILE A 113     -29.085 -14.400  13.524  1.00  1.44           H  
ATOM   1690 2HG1 ILE A 113     -30.110 -15.838  13.428  1.00  1.44           H  
ATOM   1691 1HG2 ILE A 113     -29.405 -17.794  12.187  1.00  1.44           H  
ATOM   1692 2HG2 ILE A 113     -27.854 -17.799  11.326  1.00  1.44           H  
ATOM   1693 3HG2 ILE A 113     -27.884 -17.847  13.099  1.00  1.44           H  
ATOM   1694 1HD1 ILE A 113     -29.104 -15.647  15.563  1.00  1.44           H  
ATOM   1695 2HD1 ILE A 113     -28.510 -17.095  14.770  1.00  1.44           H  
ATOM   1696 3HD1 ILE A 113     -27.475 -15.655  14.888  1.00  1.44           H  
ATOM   1697  N   ASP A 114     -26.468 -15.648   9.888  1.00  1.33           N  
ATOM   1698  CA  ASP A 114     -25.874 -16.239   8.681  1.00  1.33           C  
ATOM   1699  C   ASP A 114     -26.085 -17.751   8.626  1.00  1.33           C  
ATOM   1700  O   ASP A 114     -25.132 -18.540   8.648  1.00  1.33           O  
ATOM   1701  CB  ASP A 114     -24.398 -15.871   8.524  1.00  1.33           C  
ATOM   1702  CG  ASP A 114     -23.858 -16.230   7.107  1.00  1.33           C  
ATOM   1703  OD1 ASP A 114     -24.656 -16.557   6.253  1.00  1.33           O  
ATOM   1704  OD2 ASP A 114     -22.661 -16.142   6.883  1.00  1.33           O  
ATOM   1705  H   ASP A 114     -27.110 -14.879   9.798  1.00  1.33           H  
ATOM   1706  HA  ASP A 114     -26.389 -15.813   7.820  1.00  1.33           H  
ATOM   1707 1HB  ASP A 114     -24.260 -14.804   8.696  1.00  1.33           H  
ATOM   1708 2HB  ASP A 114     -23.803 -16.405   9.273  1.00  1.33           H  
ATOM   1709  N   ASN A 115     -27.347 -18.159   8.507  1.00  1.20           N  
ATOM   1710  CA  ASN A 115     -27.685 -19.572   8.541  1.00  1.20           C  
ATOM   1711  C   ASN A 115     -26.995 -20.374   7.440  1.00  1.20           C  
ATOM   1712  O   ASN A 115     -26.725 -21.562   7.618  1.00  1.20           O  
ATOM   1713  CB  ASN A 115     -29.185 -19.746   8.405  1.00  1.20           C  
ATOM   1714  CG  ASN A 115     -29.935 -19.332   9.621  1.00  1.20           C  
ATOM   1715  OD1 ASN A 115     -29.938 -20.027  10.644  1.00  1.20           O  
ATOM   1716  ND2 ASN A 115     -30.587 -18.199   9.535  1.00  1.20           N  
ATOM   1717  H   ASN A 115     -28.084 -17.472   8.447  1.00  1.20           H  
ATOM   1718  HA  ASN A 115     -27.363 -19.976   9.496  1.00  1.20           H  
ATOM   1719 1HB  ASN A 115     -29.541 -19.163   7.556  1.00  1.20           H  
ATOM   1720 2HB  ASN A 115     -29.407 -20.793   8.196  1.00  1.20           H  
ATOM   1721 1HD2 ASN A 115     -31.117 -17.865  10.316  1.00  1.20           H  
ATOM   1722 2HD2 ASN A 115     -30.564 -17.672   8.686  1.00  1.20           H  
ATOM   1723  N   ALA A 116     -26.683 -19.747   6.304  1.00  1.08           N  
ATOM   1724  CA  ALA A 116     -26.005 -20.484   5.244  1.00  1.08           C  
ATOM   1725  C   ALA A 116     -24.649 -20.988   5.725  1.00  1.08           C  
ATOM   1726  O   ALA A 116     -24.234 -22.095   5.384  1.00  1.08           O  
ATOM   1727  CB  ALA A 116     -25.817 -19.611   4.024  1.00  1.08           C  
ATOM   1728  H   ALA A 116     -26.895 -18.764   6.187  1.00  1.08           H  
ATOM   1729  HA  ALA A 116     -26.617 -21.346   4.983  1.00  1.08           H  
ATOM   1730 1HB  ALA A 116     -25.322 -20.182   3.240  1.00  1.08           H  
ATOM   1731 2HB  ALA A 116     -26.786 -19.266   3.669  1.00  1.08           H  
ATOM   1732 3HB  ALA A 116     -25.199 -18.748   4.294  1.00  1.08           H  
ATOM   1733  N   ARG A 117     -23.956 -20.163   6.516  1.00  0.98           N  
ATOM   1734  CA  ARG A 117     -22.629 -20.490   7.014  1.00  0.98           C  
ATOM   1735  C   ARG A 117     -22.747 -21.530   8.090  1.00  0.98           C  
ATOM   1736  O   ARG A 117     -21.968 -22.483   8.163  1.00  0.98           O  
ATOM   1737  CB  ARG A 117     -21.961 -19.254   7.569  1.00  0.98           C  
ATOM   1738  CG  ARG A 117     -20.614 -19.426   8.199  1.00  0.98           C  
ATOM   1739  CD  ARG A 117     -19.583 -19.869   7.270  1.00  0.98           C  
ATOM   1740  NE  ARG A 117     -18.294 -19.888   7.924  1.00  0.98           N  
ATOM   1741  CZ  ARG A 117     -17.182 -20.428   7.425  1.00  0.98           C  
ATOM   1742  NH1 ARG A 117     -17.156 -21.016   6.254  1.00  0.98           N  
ATOM   1743  NH2 ARG A 117     -16.089 -20.365   8.133  1.00  0.98           N  
ATOM   1744  H   ARG A 117     -24.376 -19.283   6.823  1.00  0.98           H  
ATOM   1745  HA  ARG A 117     -22.030 -20.887   6.192  1.00  0.98           H  
ATOM   1746 1HB  ARG A 117     -21.847 -18.528   6.767  1.00  0.98           H  
ATOM   1747 2HB  ARG A 117     -22.609 -18.798   8.318  1.00  0.98           H  
ATOM   1748 1HG  ARG A 117     -20.300 -18.472   8.632  1.00  0.98           H  
ATOM   1749 2HG  ARG A 117     -20.698 -20.171   8.984  1.00  0.98           H  
ATOM   1750 1HD  ARG A 117     -19.807 -20.880   6.917  1.00  0.98           H  
ATOM   1751 2HD  ARG A 117     -19.530 -19.188   6.423  1.00  0.98           H  
ATOM   1752  HE  ARG A 117     -18.210 -19.462   8.864  1.00  0.98           H  
ATOM   1753 1HH1 ARG A 117     -17.994 -21.083   5.682  1.00  0.98           H  
ATOM   1754 2HH1 ARG A 117     -16.261 -21.406   5.932  1.00  0.98           H  
ATOM   1755 1HH2 ARG A 117     -16.137 -19.904   9.061  1.00  0.98           H  
ATOM   1756 2HH2 ARG A 117     -15.230 -20.781   7.739  1.00  0.98           H  
ATOM   1757  N   ARG A 118     -23.753 -21.362   8.940  1.00  0.90           N  
ATOM   1758  CA  ARG A 118     -23.918 -22.322  10.009  1.00  0.90           C  
ATOM   1759  C   ARG A 118     -24.153 -23.700   9.411  1.00  0.90           C  
ATOM   1760  O   ARG A 118     -23.536 -24.675   9.837  1.00  0.90           O  
ATOM   1761  CB  ARG A 118     -25.106 -21.958  10.886  1.00  0.90           C  
ATOM   1762  CG  ARG A 118     -24.933 -20.734  11.773  1.00  0.90           C  
ATOM   1763  CD  ARG A 118     -26.193 -20.430  12.498  1.00  0.90           C  
ATOM   1764  NE  ARG A 118     -26.598 -21.535  13.358  1.00  0.90           N  
ATOM   1765  CZ  ARG A 118     -27.811 -21.662  13.923  1.00  0.90           C  
ATOM   1766  NH1 ARG A 118     -28.723 -20.746  13.730  1.00  0.90           N  
ATOM   1767  NH2 ARG A 118     -28.090 -22.712  14.674  1.00  0.90           N  
ATOM   1768  H   ARG A 118     -24.374 -20.554   8.839  1.00  0.90           H  
ATOM   1769  HA  ARG A 118     -23.012 -22.342  10.615  1.00  0.90           H  
ATOM   1770 1HB  ARG A 118     -25.972 -21.786  10.255  1.00  0.90           H  
ATOM   1771 2HB  ARG A 118     -25.342 -22.801  11.535  1.00  0.90           H  
ATOM   1772 1HG  ARG A 118     -24.139 -20.901  12.498  1.00  0.90           H  
ATOM   1773 2HG  ARG A 118     -24.684 -19.864  11.149  1.00  0.90           H  
ATOM   1774 1HD  ARG A 118     -26.044 -19.546  13.122  1.00  0.90           H  
ATOM   1775 2HD  ARG A 118     -26.994 -20.239  11.790  1.00  0.90           H  
ATOM   1776  HE  ARG A 118     -25.923 -22.266  13.535  1.00  0.90           H  
ATOM   1777 1HH1 ARG A 118     -28.512 -19.929  13.175  1.00  0.90           H  
ATOM   1778 2HH1 ARG A 118     -29.642 -20.850  14.149  1.00  0.90           H  
ATOM   1779 1HH2 ARG A 118     -27.394 -23.423  14.841  1.00  0.90           H  
ATOM   1780 2HH2 ARG A 118     -29.001 -22.796  15.100  1.00  0.90           H  
ATOM   1781  N   ALA A 119     -24.986 -23.771   8.367  1.00  0.84           N  
ATOM   1782  CA  ALA A 119     -25.267 -25.041   7.719  1.00  0.84           C  
ATOM   1783  C   ALA A 119     -24.020 -25.659   7.098  1.00  0.84           C  
ATOM   1784  O   ALA A 119     -23.771 -26.854   7.276  1.00  0.84           O  
ATOM   1785  CB  ALA A 119     -26.318 -24.845   6.646  1.00  0.84           C  
ATOM   1786  H   ALA A 119     -25.467 -22.932   8.040  1.00  0.84           H  
ATOM   1787  HA  ALA A 119     -25.645 -25.727   8.475  1.00  0.84           H  
ATOM   1788 1HB  ALA A 119     -26.548 -25.803   6.180  1.00  0.84           H  
ATOM   1789 2HB  ALA A 119     -27.219 -24.426   7.093  1.00  0.84           H  
ATOM   1790 3HB  ALA A 119     -25.934 -24.154   5.892  1.00  0.84           H  
ATOM   1791  N   GLU A 120     -23.182 -24.844   6.435  1.00  0.80           N  
ATOM   1792  CA  GLU A 120     -21.973 -25.392   5.819  1.00  0.80           C  
ATOM   1793  C   GLU A 120     -21.058 -26.012   6.860  1.00  0.80           C  
ATOM   1794  O   GLU A 120     -20.484 -27.086   6.648  1.00  0.80           O  
ATOM   1795  CB  GLU A 120     -21.175 -24.296   5.088  1.00  0.80           C  
ATOM   1796  CG  GLU A 120     -21.773 -23.759   3.795  1.00  0.80           C  
ATOM   1797  CD  GLU A 120     -20.965 -22.593   3.220  1.00  0.80           C  
ATOM   1798  OE1 GLU A 120     -20.035 -22.151   3.870  1.00  0.80           O  
ATOM   1799  OE2 GLU A 120     -21.280 -22.151   2.140  1.00  0.80           O  
ATOM   1800  H   GLU A 120     -23.415 -23.856   6.307  1.00  0.80           H  
ATOM   1801  HA  GLU A 120     -22.267 -26.167   5.110  1.00  0.80           H  
ATOM   1802 1HB  GLU A 120     -21.051 -23.445   5.762  1.00  0.80           H  
ATOM   1803 2HB  GLU A 120     -20.178 -24.671   4.862  1.00  0.80           H  
ATOM   1804 1HG  GLU A 120     -21.793 -24.563   3.062  1.00  0.80           H  
ATOM   1805 2HG  GLU A 120     -22.791 -23.448   3.969  1.00  0.80           H  
ATOM   1806  N   LEU A 121     -20.947 -25.346   8.000  1.00  0.77           N  
ATOM   1807  CA  LEU A 121     -20.080 -25.809   9.059  1.00  0.77           C  
ATOM   1808  C   LEU A 121     -20.650 -27.031   9.775  1.00  0.77           C  
ATOM   1809  O   LEU A 121     -19.934 -27.991  10.053  1.00  0.77           O  
ATOM   1810  CB  LEU A 121     -19.885 -24.669  10.024  1.00  0.77           C  
ATOM   1811  CG  LEU A 121     -19.111 -23.478   9.503  1.00  0.77           C  
ATOM   1812  CD1 LEU A 121     -19.230 -22.361  10.500  1.00  0.77           C  
ATOM   1813  CD2 LEU A 121     -17.661 -23.869   9.311  1.00  0.77           C  
ATOM   1814  H   LEU A 121     -21.453 -24.463   8.112  1.00  0.77           H  
ATOM   1815  HA  LEU A 121     -19.121 -26.071   8.624  1.00  0.77           H  
ATOM   1816 1HB  LEU A 121     -20.867 -24.317  10.344  1.00  0.77           H  
ATOM   1817 2HB  LEU A 121     -19.343 -25.042  10.865  1.00  0.77           H  
ATOM   1818  HG  LEU A 121     -19.532 -23.146   8.551  1.00  0.77           H  
ATOM   1819 1HD1 LEU A 121     -18.685 -21.505  10.143  1.00  0.77           H  
ATOM   1820 2HD1 LEU A 121     -20.280 -22.100  10.622  1.00  0.77           H  
ATOM   1821 3HD1 LEU A 121     -18.827 -22.675  11.454  1.00  0.77           H  
ATOM   1822 1HD2 LEU A 121     -17.097 -23.018   8.945  1.00  0.77           H  
ATOM   1823 2HD2 LEU A 121     -17.259 -24.182  10.259  1.00  0.77           H  
ATOM   1824 3HD2 LEU A 121     -17.594 -24.685   8.593  1.00  0.77           H  
ATOM   1825  N   ILE A 122     -21.949 -27.051  10.018  1.00  0.75           N  
ATOM   1826  CA  ILE A 122     -22.523 -28.192  10.704  1.00  0.75           C  
ATOM   1827  C   ILE A 122     -22.323 -29.443   9.855  1.00  0.75           C  
ATOM   1828  O   ILE A 122     -21.899 -30.493  10.366  1.00  0.75           O  
ATOM   1829  CB  ILE A 122     -23.999 -27.914  11.044  1.00  0.75           C  
ATOM   1830  CG1 ILE A 122     -24.046 -26.805  12.136  1.00  0.75           C  
ATOM   1831  CG2 ILE A 122     -24.694 -29.155  11.531  1.00  0.75           C  
ATOM   1832  CD1 ILE A 122     -25.403 -26.213  12.365  1.00  0.75           C  
ATOM   1833  H   ILE A 122     -22.534 -26.254   9.771  1.00  0.75           H  
ATOM   1834  HA  ILE A 122     -21.997 -28.338  11.638  1.00  0.75           H  
ATOM   1835  HB  ILE A 122     -24.504 -27.533  10.152  1.00  0.75           H  
ATOM   1836 1HG1 ILE A 122     -23.706 -27.232  13.071  1.00  0.75           H  
ATOM   1837 2HG1 ILE A 122     -23.360 -26.011  11.858  1.00  0.75           H  
ATOM   1838 1HG2 ILE A 122     -25.725 -28.920  11.761  1.00  0.75           H  
ATOM   1839 2HG2 ILE A 122     -24.660 -29.925  10.761  1.00  0.75           H  
ATOM   1840 3HG2 ILE A 122     -24.208 -29.517  12.420  1.00  0.75           H  
ATOM   1841 1HD1 ILE A 122     -25.343 -25.455  13.146  1.00  0.75           H  
ATOM   1842 2HD1 ILE A 122     -25.755 -25.755  11.439  1.00  0.75           H  
ATOM   1843 3HD1 ILE A 122     -26.093 -26.996  12.671  1.00  0.75           H  
ATOM   1844  N   GLU A 123     -22.581 -29.343   8.544  1.00  0.74           N  
ATOM   1845  CA  GLU A 123     -22.346 -30.499   7.691  1.00  0.74           C  
ATOM   1846  C   GLU A 123     -20.853 -30.874   7.620  1.00  0.74           C  
ATOM   1847  O   GLU A 123     -20.504 -32.047   7.765  1.00  0.74           O  
ATOM   1848  CB  GLU A 123     -22.888 -30.248   6.272  1.00  0.74           C  
ATOM   1849  CG  GLU A 123     -24.424 -30.213   6.170  1.00  0.74           C  
ATOM   1850  CD  GLU A 123     -24.943 -29.964   4.756  1.00  0.74           C  
ATOM   1851  OE1 GLU A 123     -24.153 -29.676   3.886  1.00  0.74           O  
ATOM   1852  OE2 GLU A 123     -26.133 -30.080   4.553  1.00  0.74           O  
ATOM   1853  H   GLU A 123     -22.934 -28.468   8.146  1.00  0.74           H  
ATOM   1854  HA  GLU A 123     -22.885 -31.345   8.118  1.00  0.74           H  
ATOM   1855 1HB  GLU A 123     -22.511 -29.284   5.914  1.00  0.74           H  
ATOM   1856 2HB  GLU A 123     -22.517 -31.017   5.597  1.00  0.74           H  
ATOM   1857 1HG  GLU A 123     -24.820 -31.162   6.528  1.00  0.74           H  
ATOM   1858 2HG  GLU A 123     -24.793 -29.425   6.829  1.00  0.74           H  
ATOM   1859  N   ARG A 124     -19.963 -29.872   7.511  1.00  0.73           N  
ATOM   1860  CA  ARG A 124     -18.512 -30.086   7.420  1.00  0.73           C  
ATOM   1861  C   ARG A 124     -17.927 -30.882   8.573  1.00  0.73           C  
ATOM   1862  O   ARG A 124     -17.066 -31.745   8.385  1.00  0.73           O  
ATOM   1863  CB  ARG A 124     -17.786 -28.754   7.368  1.00  0.73           C  
ATOM   1864  CG  ARG A 124     -16.299 -28.850   7.310  1.00  0.73           C  
ATOM   1865  CD  ARG A 124     -15.659 -27.518   7.269  1.00  0.73           C  
ATOM   1866  NE  ARG A 124     -15.906 -26.824   6.011  1.00  0.73           N  
ATOM   1867  CZ  ARG A 124     -15.602 -25.528   5.775  1.00  0.73           C  
ATOM   1868  NH1 ARG A 124     -15.070 -24.797   6.726  1.00  0.73           N  
ATOM   1869  NH2 ARG A 124     -15.825 -24.998   4.581  1.00  0.73           N  
ATOM   1870  H   ARG A 124     -20.299 -28.913   7.419  1.00  0.73           H  
ATOM   1871  HA  ARG A 124     -18.313 -30.625   6.495  1.00  0.73           H  
ATOM   1872 1HB  ARG A 124     -18.125 -28.182   6.508  1.00  0.73           H  
ATOM   1873 2HB  ARG A 124     -18.030 -28.182   8.257  1.00  0.73           H  
ATOM   1874 1HG  ARG A 124     -15.960 -29.361   8.203  1.00  0.73           H  
ATOM   1875 2HG  ARG A 124     -15.995 -29.413   6.428  1.00  0.73           H  
ATOM   1876 1HD  ARG A 124     -16.045 -26.903   8.087  1.00  0.73           H  
ATOM   1877 2HD  ARG A 124     -14.584 -27.642   7.381  1.00  0.73           H  
ATOM   1878  HE  ARG A 124     -16.310 -27.358   5.252  1.00  0.73           H  
ATOM   1879 1HH1 ARG A 124     -14.899 -25.200   7.632  1.00  0.73           H  
ATOM   1880 2HH1 ARG A 124     -14.823 -23.814   6.540  1.00  0.73           H  
ATOM   1881 1HH2 ARG A 124     -16.229 -25.554   3.845  1.00  0.73           H  
ATOM   1882 2HH2 ARG A 124     -15.552 -24.018   4.394  1.00  0.73           H  
ATOM   1883  N   PHE A 125     -18.402 -30.587   9.769  1.00  0.73           N  
ATOM   1884  CA  PHE A 125     -17.925 -31.237  10.971  1.00  0.73           C  
ATOM   1885  C   PHE A 125     -18.720 -32.480  11.373  1.00  0.73           C  
ATOM   1886  O   PHE A 125     -18.422 -33.095  12.403  1.00  0.73           O  
ATOM   1887  CB  PHE A 125     -17.966 -30.235  12.113  1.00  0.73           C  
ATOM   1888  CG  PHE A 125     -16.902 -29.166  12.094  1.00  0.73           C  
ATOM   1889  CD1 PHE A 125     -17.177 -27.908  11.639  1.00  0.73           C  
ATOM   1890  CD2 PHE A 125     -15.637 -29.408  12.569  1.00  0.73           C  
ATOM   1891  CE1 PHE A 125     -16.261 -26.919  11.656  1.00  0.73           C  
ATOM   1892  CE2 PHE A 125     -14.713 -28.392  12.573  1.00  0.73           C  
ATOM   1893  CZ  PHE A 125     -15.037 -27.159  12.126  1.00  0.73           C  
ATOM   1894  H   PHE A 125     -19.103 -29.846   9.850  1.00  0.73           H  
ATOM   1895  HA  PHE A 125     -16.891 -31.536  10.804  1.00  0.73           H  
ATOM   1896 1HB  PHE A 125     -18.926 -29.734  12.055  1.00  0.73           H  
ATOM   1897 2HB  PHE A 125     -17.938 -30.735  13.052  1.00  0.73           H  
ATOM   1898  HD1 PHE A 125     -18.139 -27.697  11.279  1.00  0.73           H  
ATOM   1899  HD2 PHE A 125     -15.373 -30.401  12.941  1.00  0.73           H  
ATOM   1900  HE1 PHE A 125     -16.520 -25.940  11.298  1.00  0.73           H  
ATOM   1901  HE2 PHE A 125     -13.730 -28.558  12.925  1.00  0.73           H  
ATOM   1902  HZ  PHE A 125     -14.304 -26.367  12.143  1.00  0.73           H  
ATOM   1903  N   GLY A 126     -19.759 -32.841  10.620  1.00  0.73           N  
ATOM   1904  CA  GLY A 126     -20.532 -34.015  10.992  1.00  0.73           C  
ATOM   1905  C   GLY A 126     -21.320 -33.820  12.293  1.00  0.73           C  
ATOM   1906  O   GLY A 126     -21.473 -34.767  13.068  1.00  0.73           O  
ATOM   1907  H   GLY A 126     -19.990 -32.348   9.757  1.00  0.73           H  
ATOM   1908 1HA  GLY A 126     -21.225 -34.246  10.182  1.00  0.73           H  
ATOM   1909 2HA  GLY A 126     -19.865 -34.869  11.089  1.00  0.73           H  
ATOM   1910  N   LEU A 127     -21.749 -32.593  12.588  1.00  0.72           N  
ATOM   1911  CA  LEU A 127     -22.456 -32.340  13.843  1.00  0.72           C  
ATOM   1912  C   LEU A 127     -23.956 -32.511  13.717  1.00  0.72           C  
ATOM   1913  O   LEU A 127     -24.560 -32.010  12.778  1.00  0.72           O  
ATOM   1914  CB  LEU A 127     -22.198 -30.913  14.362  1.00  0.72           C  
ATOM   1915  CG  LEU A 127     -23.007 -30.511  15.647  1.00  0.72           C  
ATOM   1916  CD1 LEU A 127     -22.506 -31.320  16.852  1.00  0.72           C  
ATOM   1917  CD2 LEU A 127     -22.919 -29.031  15.885  1.00  0.72           C  
ATOM   1918  H   LEU A 127     -21.623 -31.836  11.913  1.00  0.72           H  
ATOM   1919  HA  LEU A 127     -22.096 -33.047  14.587  1.00  0.72           H  
ATOM   1920 1HB  LEU A 127     -21.138 -30.830  14.606  1.00  0.72           H  
ATOM   1921 2HB  LEU A 127     -22.411 -30.203  13.573  1.00  0.72           H  
ATOM   1922  HG  LEU A 127     -24.044 -30.750  15.490  1.00  0.72           H  
ATOM   1923 1HD1 LEU A 127     -23.086 -31.050  17.721  1.00  0.72           H  
ATOM   1924 2HD1 LEU A 127     -22.615 -32.382  16.661  1.00  0.72           H  
ATOM   1925 3HD1 LEU A 127     -21.455 -31.091  17.035  1.00  0.72           H  
ATOM   1926 1HD2 LEU A 127     -23.518 -28.769  16.753  1.00  0.72           H  
ATOM   1927 2HD2 LEU A 127     -21.896 -28.765  16.064  1.00  0.72           H  
ATOM   1928 3HD2 LEU A 127     -23.297 -28.500  15.017  1.00  0.72           H  
ATOM   1929  N   ASP A 128     -24.553 -33.239  14.660  1.00  0.71           N  
ATOM   1930  CA  ASP A 128     -26.005 -33.320  14.759  1.00  0.71           C  
ATOM   1931  C   ASP A 128     -26.477 -32.242  15.743  1.00  0.71           C  
ATOM   1932  O   ASP A 128     -26.446 -32.483  16.956  1.00  0.71           O  
ATOM   1933  CB  ASP A 128     -26.455 -34.688  15.255  1.00  0.71           C  
ATOM   1934  CG  ASP A 128     -27.992 -34.818  15.406  1.00  0.71           C  
ATOM   1935  OD1 ASP A 128     -28.696 -33.801  15.487  1.00  0.71           O  
ATOM   1936  OD2 ASP A 128     -28.454 -35.944  15.492  1.00  0.71           O  
ATOM   1937  H   ASP A 128     -23.982 -33.692  15.358  1.00  0.71           H  
ATOM   1938  HA  ASP A 128     -26.423 -33.173  13.770  1.00  0.71           H  
ATOM   1939 1HB  ASP A 128     -26.107 -35.459  14.562  1.00  0.71           H  
ATOM   1940 2HB  ASP A 128     -25.995 -34.890  16.225  1.00  0.71           H  
ATOM   1941  N   PRO A 129     -27.007 -31.100  15.271  1.00  0.69           N  
ATOM   1942  CA  PRO A 129     -27.314 -29.924  16.046  1.00  0.69           C  
ATOM   1943  C   PRO A 129     -28.562 -30.081  16.889  1.00  0.69           C  
ATOM   1944  O   PRO A 129     -28.903 -29.167  17.637  1.00  0.69           O  
ATOM   1945  CB  PRO A 129     -27.532 -28.861  14.968  1.00  0.69           C  
ATOM   1946  CG  PRO A 129     -28.094 -29.629  13.804  1.00  0.69           C  
ATOM   1947  CD  PRO A 129     -27.404 -30.975  13.847  1.00  0.69           C  
ATOM   1948  HA  PRO A 129     -26.447 -29.678  16.676  1.00  0.69           H  
ATOM   1949 1HB  PRO A 129     -28.222 -28.095  15.330  1.00  0.69           H  
ATOM   1950 2HB  PRO A 129     -26.578 -28.361  14.738  1.00  0.69           H  
ATOM   1951 1HG  PRO A 129     -29.184 -29.715  13.907  1.00  0.69           H  
ATOM   1952 2HG  PRO A 129     -27.910 -29.087  12.866  1.00  0.69           H  
ATOM   1953 1HD  PRO A 129     -28.122 -31.766  13.569  1.00  0.69           H  
ATOM   1954 2HD  PRO A 129     -26.551 -30.933  13.194  1.00  0.69           H  
ATOM   1955  N   THR A 130     -29.295 -31.189  16.738  1.00  0.68           N  
ATOM   1956  CA  THR A 130     -30.546 -31.291  17.467  1.00  0.68           C  
ATOM   1957  C   THR A 130     -30.349 -31.990  18.806  1.00  0.68           C  
ATOM   1958  O   THR A 130     -31.269 -32.062  19.624  1.00  0.68           O  
ATOM   1959  CB  THR A 130     -31.610 -32.025  16.635  1.00  0.68           C  
ATOM   1960  OG1 THR A 130     -31.243 -33.400  16.430  1.00  0.68           O  
ATOM   1961  CG2 THR A 130     -31.707 -31.355  15.279  1.00  0.68           C  
ATOM   1962  H   THR A 130     -29.000 -31.980  16.147  1.00  0.68           H  
ATOM   1963  HA  THR A 130     -30.913 -30.285  17.669  1.00  0.68           H  
ATOM   1964  HB  THR A 130     -32.573 -31.976  17.139  1.00  0.68           H  
ATOM   1965  HG1 THR A 130     -30.313 -33.462  16.094  1.00  0.68           H  
ATOM   1966 1HG2 THR A 130     -32.458 -31.862  14.675  1.00  0.68           H  
ATOM   1967 2HG2 THR A 130     -31.984 -30.311  15.408  1.00  0.68           H  
ATOM   1968 3HG2 THR A 130     -30.739 -31.419  14.784  1.00  0.68           H  
ATOM   1969  N   LYS A 131     -29.152 -32.522  19.035  1.00  0.66           N  
ATOM   1970  CA  LYS A 131     -28.898 -33.229  20.279  1.00  0.66           C  
ATOM   1971  C   LYS A 131     -28.435 -32.265  21.359  1.00  0.66           C  
ATOM   1972  O   LYS A 131     -27.836 -31.227  21.063  1.00  0.66           O  
ATOM   1973  CB  LYS A 131     -27.871 -34.333  20.068  1.00  0.66           C  
ATOM   1974  CG  LYS A 131     -28.274 -35.418  19.042  1.00  0.66           C  
ATOM   1975  CD  LYS A 131     -29.495 -36.225  19.497  1.00  0.66           C  
ATOM   1976  CE  LYS A 131     -29.763 -37.468  18.594  1.00  0.66           C  
ATOM   1977  NZ  LYS A 131     -30.281 -37.122  17.214  1.00  0.66           N  
ATOM   1978  H   LYS A 131     -28.411 -32.445  18.333  1.00  0.66           H  
ATOM   1979  HA  LYS A 131     -29.827 -33.688  20.617  1.00  0.66           H  
ATOM   1980 1HB  LYS A 131     -26.982 -33.886  19.692  1.00  0.66           H  
ATOM   1981 2HB  LYS A 131     -27.629 -34.807  21.020  1.00  0.66           H  
ATOM   1982 1HG  LYS A 131     -28.528 -34.924  18.109  1.00  0.66           H  
ATOM   1983 2HG  LYS A 131     -27.438 -36.092  18.857  1.00  0.66           H  
ATOM   1984 1HD  LYS A 131     -29.345 -36.558  20.524  1.00  0.66           H  
ATOM   1985 2HD  LYS A 131     -30.375 -35.577  19.468  1.00  0.66           H  
ATOM   1986 1HE  LYS A 131     -28.837 -38.030  18.487  1.00  0.66           H  
ATOM   1987 2HE  LYS A 131     -30.501 -38.095  19.092  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 131     -30.436 -37.965  16.695  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 131     -31.146 -36.615  17.290  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 131     -29.605 -36.551  16.687  1.00  0.66           H  
ATOM   1991  N   LYS A 132     -28.704 -32.629  22.615  1.00  0.65           N  
ATOM   1992  CA  LYS A 132     -28.312 -31.830  23.776  1.00  0.65           C  
ATOM   1993  C   LYS A 132     -26.823 -31.900  24.061  1.00  0.65           C  
ATOM   1994  O   LYS A 132     -26.202 -32.957  23.938  1.00  0.65           O  
ATOM   1995  CB  LYS A 132     -29.073 -32.271  25.022  1.00  0.65           C  
ATOM   1996  CG  LYS A 132     -30.577 -32.086  24.994  1.00  0.65           C  
ATOM   1997  CD  LYS A 132     -30.923 -30.608  25.040  1.00  0.65           C  
ATOM   1998  CE  LYS A 132     -32.420 -30.369  25.213  1.00  0.65           C  
ATOM   1999  NZ  LYS A 132     -32.752 -28.923  25.143  1.00  0.65           N  
ATOM   2000  H   LYS A 132     -29.206 -33.493  22.767  1.00  0.65           H  
ATOM   2001  HA  LYS A 132     -28.569 -30.797  23.592  1.00  0.65           H  
ATOM   2002 1HB  LYS A 132     -28.876 -33.321  25.212  1.00  0.65           H  
ATOM   2003 2HB  LYS A 132     -28.700 -31.699  25.877  1.00  0.65           H  
ATOM   2004 1HG  LYS A 132     -30.983 -32.521  24.079  1.00  0.65           H  
ATOM   2005 2HG  LYS A 132     -31.025 -32.587  25.850  1.00  0.65           H  
ATOM   2006 1HD  LYS A 132     -30.405 -30.160  25.889  1.00  0.65           H  
ATOM   2007 2HD  LYS A 132     -30.573 -30.114  24.150  1.00  0.65           H  
ATOM   2008 1HE  LYS A 132     -32.978 -30.903  24.446  1.00  0.65           H  
ATOM   2009 2HE  LYS A 132     -32.713 -30.744  26.193  1.00  0.65           H  
ATOM   2010 1HZ  LYS A 132     -33.737 -28.777  25.288  1.00  0.65           H  
ATOM   2011 2HZ  LYS A 132     -32.209 -28.417  25.863  1.00  0.65           H  
ATOM   2012 3HZ  LYS A 132     -32.494 -28.564  24.237  1.00  0.65           H  
ATOM   2013  N   ALA A 133     -26.277 -30.796  24.558  1.00  0.65           N  
ATOM   2014  CA  ALA A 133     -24.873 -30.704  24.935  1.00  0.65           C  
ATOM   2015  C   ALA A 133     -24.497 -31.754  25.970  1.00  0.65           C  
ATOM   2016  O   ALA A 133     -23.406 -32.321  25.906  1.00  0.65           O  
ATOM   2017  CB  ALA A 133     -24.576 -29.314  25.459  1.00  0.65           C  
ATOM   2018  H   ALA A 133     -26.841 -29.956  24.625  1.00  0.65           H  
ATOM   2019  HA  ALA A 133     -24.280 -30.877  24.058  1.00  0.65           H  
ATOM   2020 1HB  ALA A 133     -23.524 -29.227  25.716  1.00  0.65           H  
ATOM   2021 2HB  ALA A 133     -24.826 -28.573  24.697  1.00  0.65           H  
ATOM   2022 3HB  ALA A 133     -25.177 -29.133  26.330  1.00  0.65           H  
ATOM   2023  N   ARG A 134     -25.412 -32.090  26.879  1.00  0.66           N  
ATOM   2024  CA  ARG A 134     -25.158 -33.115  27.888  1.00  0.66           C  
ATOM   2025  C   ARG A 134     -24.908 -34.514  27.293  1.00  0.66           C  
ATOM   2026  O   ARG A 134     -24.418 -35.398  27.995  1.00  0.66           O  
ATOM   2027  CB  ARG A 134     -26.326 -33.221  28.849  1.00  0.66           C  
ATOM   2028  CG  ARG A 134     -27.564 -33.791  28.246  1.00  0.66           C  
ATOM   2029  CD  ARG A 134     -28.734 -33.696  29.132  1.00  0.66           C  
ATOM   2030  NE  ARG A 134     -29.944 -34.177  28.468  1.00  0.66           N  
ATOM   2031  CZ  ARG A 134     -30.333 -35.467  28.412  1.00  0.66           C  
ATOM   2032  NH1 ARG A 134     -29.602 -36.401  28.976  1.00  0.66           N  
ATOM   2033  NH2 ARG A 134     -31.451 -35.793  27.787  1.00  0.66           N  
ATOM   2034  H   ARG A 134     -26.292 -31.573  26.922  1.00  0.66           H  
ATOM   2035  HA  ARG A 134     -24.273 -32.821  28.452  1.00  0.66           H  
ATOM   2036 1HB  ARG A 134     -26.050 -33.832  29.705  1.00  0.66           H  
ATOM   2037 2HB  ARG A 134     -26.584 -32.237  29.211  1.00  0.66           H  
ATOM   2038 1HG  ARG A 134     -27.773 -33.279  27.328  1.00  0.66           H  
ATOM   2039 2HG  ARG A 134     -27.395 -34.843  28.051  1.00  0.66           H  
ATOM   2040 1HD  ARG A 134     -28.571 -34.294  30.027  1.00  0.66           H  
ATOM   2041 2HD  ARG A 134     -28.889 -32.651  29.410  1.00  0.66           H  
ATOM   2042  HE  ARG A 134     -30.533 -33.489  28.023  1.00  0.66           H  
ATOM   2043 1HH1 ARG A 134     -28.745 -36.153  29.452  1.00  0.66           H  
ATOM   2044 2HH1 ARG A 134     -29.894 -37.366  28.933  1.00  0.66           H  
ATOM   2045 1HH2 ARG A 134     -32.015 -35.076  27.353  1.00  0.66           H  
ATOM   2046 2HH2 ARG A 134     -31.742 -36.758  27.745  1.00  0.66           H  
ATOM   2047  N   THR A 135     -25.289 -34.732  26.025  1.00  0.68           N  
ATOM   2048  CA  THR A 135     -25.114 -36.030  25.386  1.00  0.68           C  
ATOM   2049  C   THR A 135     -23.904 -36.027  24.446  1.00  0.68           C  
ATOM   2050  O   THR A 135     -23.610 -37.035  23.797  1.00  0.68           O  
ATOM   2051  CB  THR A 135     -26.369 -36.449  24.587  1.00  0.68           C  
ATOM   2052  OG1 THR A 135     -26.586 -35.562  23.481  1.00  0.68           O  
ATOM   2053  CG2 THR A 135     -27.592 -36.375  25.482  1.00  0.68           C  
ATOM   2054  H   THR A 135     -25.677 -33.978  25.464  1.00  0.68           H  
ATOM   2055  HA  THR A 135     -24.934 -36.776  26.158  1.00  0.68           H  
ATOM   2056  HB  THR A 135     -26.248 -37.466  24.219  1.00  0.68           H  
ATOM   2057  HG1 THR A 135     -26.314 -34.650  23.727  1.00  0.68           H  
ATOM   2058 1HG2 THR A 135     -28.473 -36.671  24.919  1.00  0.68           H  
ATOM   2059 2HG2 THR A 135     -27.462 -37.038  26.336  1.00  0.68           H  
ATOM   2060 3HG2 THR A 135     -27.710 -35.360  25.822  1.00  0.68           H  
ATOM   2061  N   TYR A 136     -23.219 -34.888  24.339  1.00  0.69           N  
ATOM   2062  CA  TYR A 136     -22.079 -34.777  23.440  1.00  0.69           C  
ATOM   2063  C   TYR A 136     -20.783 -35.233  24.092  1.00  0.69           C  
ATOM   2064  O   TYR A 136     -20.508 -34.928  25.254  1.00  0.69           O  
ATOM   2065  CB  TYR A 136     -21.902 -33.332  22.963  1.00  0.69           C  
ATOM   2066  CG  TYR A 136     -22.861 -32.816  21.921  1.00  0.69           C  
ATOM   2067  CD1 TYR A 136     -23.061 -31.456  21.807  1.00  0.69           C  
ATOM   2068  CD2 TYR A 136     -23.496 -33.673  21.053  1.00  0.69           C  
ATOM   2069  CE1 TYR A 136     -23.918 -30.956  20.859  1.00  0.69           C  
ATOM   2070  CE2 TYR A 136     -24.335 -33.167  20.084  1.00  0.69           C  
ATOM   2071  CZ  TYR A 136     -24.555 -31.808  19.993  1.00  0.69           C  
ATOM   2072  OH  TYR A 136     -25.395 -31.289  19.030  1.00  0.69           O  
ATOM   2073  H   TYR A 136     -23.468 -34.079  24.904  1.00  0.69           H  
ATOM   2074  HA  TYR A 136     -22.259 -35.415  22.577  1.00  0.69           H  
ATOM   2075 1HB  TYR A 136     -21.978 -32.675  23.826  1.00  0.69           H  
ATOM   2076 2HB  TYR A 136     -20.901 -33.213  22.577  1.00  0.69           H  
ATOM   2077  HD1 TYR A 136     -22.545 -30.774  22.485  1.00  0.69           H  
ATOM   2078  HD2 TYR A 136     -23.328 -34.748  21.124  1.00  0.69           H  
ATOM   2079  HE1 TYR A 136     -24.080 -29.891  20.791  1.00  0.69           H  
ATOM   2080  HE2 TYR A 136     -24.826 -33.843  19.390  1.00  0.69           H  
ATOM   2081  HH  TYR A 136     -25.712 -32.002  18.442  1.00  0.69           H  
ATOM   2082  N   SER A 137     -19.959 -35.925  23.320  1.00  0.70           N  
ATOM   2083  CA  SER A 137     -18.641 -36.323  23.780  1.00  0.70           C  
ATOM   2084  C   SER A 137     -17.762 -35.099  23.794  1.00  0.70           C  
ATOM   2085  O   SER A 137     -18.104 -34.115  23.141  1.00  0.70           O  
ATOM   2086  CB  SER A 137     -18.056 -37.364  22.842  1.00  0.70           C  
ATOM   2087  OG  SER A 137     -17.785 -36.818  21.545  1.00  0.70           O  
ATOM   2088  H   SER A 137     -20.255 -36.178  22.390  1.00  0.70           H  
ATOM   2089  HA  SER A 137     -18.716 -36.727  24.792  1.00  0.70           H  
ATOM   2090 1HB  SER A 137     -17.138 -37.766  23.268  1.00  0.70           H  
ATOM   2091 2HB  SER A 137     -18.758 -38.189  22.747  1.00  0.70           H  
ATOM   2092  HG  SER A 137     -17.606 -37.581  20.974  1.00  0.70           H  
ATOM   2093  N   LYS A 138     -16.612 -35.154  24.466  1.00  0.70           N  
ATOM   2094  CA  LYS A 138     -15.712 -34.004  24.430  1.00  0.70           C  
ATOM   2095  C   LYS A 138     -15.420 -33.594  23.000  1.00  0.70           C  
ATOM   2096  O   LYS A 138     -15.425 -32.406  22.671  1.00  0.70           O  
ATOM   2097  CB  LYS A 138     -14.420 -34.297  25.177  1.00  0.70           C  
ATOM   2098  CG  LYS A 138     -13.416 -33.152  25.148  1.00  0.70           C  
ATOM   2099  CD  LYS A 138     -12.214 -33.441  26.031  1.00  0.70           C  
ATOM   2100  CE  LYS A 138     -11.167 -32.346  25.912  1.00  0.70           C  
ATOM   2101  NZ  LYS A 138     -10.101 -32.496  26.939  1.00  0.70           N  
ATOM   2102  H   LYS A 138     -16.370 -35.978  24.998  1.00  0.70           H  
ATOM   2103  HA  LYS A 138     -16.203 -33.166  24.920  1.00  0.70           H  
ATOM   2104 1HB  LYS A 138     -14.644 -34.524  26.219  1.00  0.70           H  
ATOM   2105 2HB  LYS A 138     -13.939 -35.175  24.743  1.00  0.70           H  
ATOM   2106 1HG  LYS A 138     -13.073 -32.997  24.120  1.00  0.70           H  
ATOM   2107 2HG  LYS A 138     -13.893 -32.233  25.490  1.00  0.70           H  
ATOM   2108 1HD  LYS A 138     -12.529 -33.510  27.074  1.00  0.70           H  
ATOM   2109 2HD  LYS A 138     -11.765 -34.389  25.738  1.00  0.70           H  
ATOM   2110 1HE  LYS A 138     -10.712 -32.395  24.926  1.00  0.70           H  
ATOM   2111 2HE  LYS A 138     -11.640 -31.375  26.033  1.00  0.70           H  
ATOM   2112 1HZ  LYS A 138      -9.433 -31.748  26.845  1.00  0.70           H  
ATOM   2113 2HZ  LYS A 138     -10.536 -32.407  27.872  1.00  0.70           H  
ATOM   2114 3HZ  LYS A 138      -9.638 -33.378  26.853  1.00  0.70           H  
ATOM   2115  N   GLY A 139     -15.207 -34.581  22.139  1.00  0.70           N  
ATOM   2116  CA  GLY A 139     -14.943 -34.311  20.744  1.00  0.70           C  
ATOM   2117  C   GLY A 139     -16.086 -33.485  20.164  1.00  0.70           C  
ATOM   2118  O   GLY A 139     -15.852 -32.421  19.582  1.00  0.70           O  
ATOM   2119  H   GLY A 139     -15.229 -35.536  22.463  1.00  0.70           H  
ATOM   2120 1HA  GLY A 139     -14.003 -33.768  20.655  1.00  0.70           H  
ATOM   2121 2HA  GLY A 139     -14.836 -35.249  20.199  1.00  0.70           H  
ATOM   2122  N   ASN A 140     -17.333 -33.963  20.320  1.00  0.69           N  
ATOM   2123  CA  ASN A 140     -18.459 -33.217  19.754  1.00  0.69           C  
ATOM   2124  C   ASN A 140     -18.599 -31.823  20.355  1.00  0.69           C  
ATOM   2125  O   ASN A 140     -18.934 -30.878  19.638  1.00  0.69           O  
ATOM   2126  CB  ASN A 140     -19.771 -33.966  19.897  1.00  0.69           C  
ATOM   2127  CG  ASN A 140     -19.915 -35.153  18.983  1.00  0.69           C  
ATOM   2128  OD1 ASN A 140     -19.182 -35.298  18.003  1.00  0.69           O  
ATOM   2129  ND2 ASN A 140     -20.865 -36.012  19.274  1.00  0.69           N  
ATOM   2130  H   ASN A 140     -17.491 -34.836  20.833  1.00  0.69           H  
ATOM   2131  HA  ASN A 140     -18.272 -33.072  18.700  1.00  0.69           H  
ATOM   2132 1HB  ASN A 140     -19.842 -34.327  20.914  1.00  0.69           H  
ATOM   2133 2HB  ASN A 140     -20.603 -33.281  19.729  1.00  0.69           H  
ATOM   2134 1HD2 ASN A 140     -21.005 -36.816  18.695  1.00  0.69           H  
ATOM   2135 2HD2 ASN A 140     -21.454 -35.867  20.064  1.00  0.69           H  
ATOM   2136  N   ARG A 141     -18.317 -31.672  21.648  1.00  0.69           N  
ATOM   2137  CA  ARG A 141     -18.437 -30.364  22.279  1.00  0.69           C  
ATOM   2138  C   ARG A 141     -17.446 -29.388  21.649  1.00  0.69           C  
ATOM   2139  O   ARG A 141     -17.787 -28.228  21.378  1.00  0.69           O  
ATOM   2140  CB  ARG A 141     -18.189 -30.478  23.773  1.00  0.69           C  
ATOM   2141  CG  ARG A 141     -19.283 -31.240  24.519  1.00  0.69           C  
ATOM   2142  CD  ARG A 141     -18.934 -31.501  25.924  1.00  0.69           C  
ATOM   2143  NE  ARG A 141     -18.865 -30.300  26.723  1.00  0.69           N  
ATOM   2144  CZ  ARG A 141     -19.914 -29.759  27.359  1.00  0.69           C  
ATOM   2145  NH1 ARG A 141     -21.105 -30.322  27.288  1.00  0.69           N  
ATOM   2146  NH2 ARG A 141     -19.728 -28.672  28.058  1.00  0.69           N  
ATOM   2147  H   ARG A 141     -18.041 -32.485  22.200  1.00  0.69           H  
ATOM   2148  HA  ARG A 141     -19.449 -29.992  22.119  1.00  0.69           H  
ATOM   2149 1HB  ARG A 141     -17.243 -30.983  23.949  1.00  0.69           H  
ATOM   2150 2HB  ARG A 141     -18.121 -29.489  24.210  1.00  0.69           H  
ATOM   2151 1HG  ARG A 141     -20.218 -30.685  24.487  1.00  0.69           H  
ATOM   2152 2HG  ARG A 141     -19.421 -32.199  24.045  1.00  0.69           H  
ATOM   2153 1HD  ARG A 141     -19.689 -32.164  26.357  1.00  0.69           H  
ATOM   2154 2HD  ARG A 141     -17.968 -31.989  25.965  1.00  0.69           H  
ATOM   2155  HE  ARG A 141     -17.967 -29.823  26.808  1.00  0.69           H  
ATOM   2156 1HH1 ARG A 141     -21.227 -31.173  26.747  1.00  0.69           H  
ATOM   2157 2HH1 ARG A 141     -21.892 -29.914  27.775  1.00  0.69           H  
ATOM   2158 1HH2 ARG A 141     -18.770 -28.257  28.069  1.00  0.69           H  
ATOM   2159 2HH2 ARG A 141     -20.530 -28.234  28.556  1.00  0.69           H  
ATOM   2160  N   GLN A 142     -16.228 -29.865  21.358  1.00  0.68           N  
ATOM   2161  CA  GLN A 142     -15.243 -28.994  20.737  1.00  0.68           C  
ATOM   2162  C   GLN A 142     -15.692 -28.621  19.328  1.00  0.68           C  
ATOM   2163  O   GLN A 142     -15.466 -27.491  18.884  1.00  0.68           O  
ATOM   2164  CB  GLN A 142     -13.849 -29.632  20.675  1.00  0.68           C  
ATOM   2165  CG  GLN A 142     -13.158 -29.866  22.022  1.00  0.68           C  
ATOM   2166  CD  GLN A 142     -13.069 -28.625  22.897  1.00  0.68           C  
ATOM   2167  OE1 GLN A 142     -13.412 -28.715  24.090  1.00  0.68           O  
ATOM   2168  NE2 GLN A 142     -12.647 -27.498  22.325  1.00  0.68           N  
ATOM   2169  H   GLN A 142     -15.983 -30.828  21.602  1.00  0.68           H  
ATOM   2170  HA  GLN A 142     -15.172 -28.079  21.324  1.00  0.68           H  
ATOM   2171 1HB  GLN A 142     -13.929 -30.606  20.188  1.00  0.68           H  
ATOM   2172 2HB  GLN A 142     -13.186 -29.019  20.061  1.00  0.68           H  
ATOM   2173 1HG  GLN A 142     -13.706 -30.624  22.568  1.00  0.68           H  
ATOM   2174 2HG  GLN A 142     -12.139 -30.218  21.825  1.00  0.68           H  
ATOM   2175 1HE2 GLN A 142     -12.561 -26.622  22.863  1.00  0.68           H  
ATOM   2176 2HE2 GLN A 142     -12.404 -27.503  21.353  1.00  0.68           H  
ATOM   2177  N   LYS A 143     -16.358 -29.550  18.627  1.00  0.68           N  
ATOM   2178  CA  LYS A 143     -16.833 -29.255  17.279  1.00  0.68           C  
ATOM   2179  C   LYS A 143     -17.912 -28.180  17.329  1.00  0.68           C  
ATOM   2180  O   LYS A 143     -17.910 -27.246  16.531  1.00  0.68           O  
ATOM   2181  CB  LYS A 143     -17.383 -30.502  16.592  1.00  0.68           C  
ATOM   2182  CG  LYS A 143     -16.334 -31.530  16.309  1.00  0.68           C  
ATOM   2183  CD  LYS A 143     -16.762 -32.572  15.324  1.00  0.68           C  
ATOM   2184  CE  LYS A 143     -17.948 -33.393  15.751  1.00  0.68           C  
ATOM   2185  NZ  LYS A 143     -18.244 -34.502  14.778  1.00  0.68           N  
ATOM   2186  H   LYS A 143     -16.495 -30.480  19.030  1.00  0.68           H  
ATOM   2187  HA  LYS A 143     -16.007 -28.867  16.686  1.00  0.68           H  
ATOM   2188 1HB  LYS A 143     -18.151 -30.956  17.214  1.00  0.68           H  
ATOM   2189 2HB  LYS A 143     -17.851 -30.223  15.647  1.00  0.68           H  
ATOM   2190 1HG  LYS A 143     -15.482 -31.040  15.933  1.00  0.68           H  
ATOM   2191 2HG  LYS A 143     -16.058 -32.021  17.224  1.00  0.68           H  
ATOM   2192 1HD  LYS A 143     -16.939 -32.143  14.361  1.00  0.68           H  
ATOM   2193 2HD  LYS A 143     -15.945 -33.238  15.247  1.00  0.68           H  
ATOM   2194 1HE  LYS A 143     -17.746 -33.819  16.706  1.00  0.68           H  
ATOM   2195 2HE  LYS A 143     -18.820 -32.742  15.818  1.00  0.68           H  
ATOM   2196 1HZ  LYS A 143     -19.057 -35.029  15.069  1.00  0.68           H  
ATOM   2197 2HZ  LYS A 143     -18.423 -34.083  13.854  1.00  0.68           H  
ATOM   2198 3HZ  LYS A 143     -17.454 -35.127  14.717  1.00  0.68           H  
ATOM   2199  N   VAL A 144     -18.791 -28.238  18.331  1.00  0.69           N  
ATOM   2200  CA  VAL A 144     -19.841 -27.228  18.435  1.00  0.69           C  
ATOM   2201  C   VAL A 144     -19.202 -25.864  18.629  1.00  0.69           C  
ATOM   2202  O   VAL A 144     -19.603 -24.872  18.003  1.00  0.69           O  
ATOM   2203  CB  VAL A 144     -20.761 -27.498  19.638  1.00  0.69           C  
ATOM   2204  CG1 VAL A 144     -21.719 -26.339  19.838  1.00  0.69           C  
ATOM   2205  CG2 VAL A 144     -21.535 -28.733  19.437  1.00  0.69           C  
ATOM   2206  H   VAL A 144     -18.761 -29.024  18.983  1.00  0.69           H  
ATOM   2207  HA  VAL A 144     -20.428 -27.227  17.517  1.00  0.69           H  
ATOM   2208  HB  VAL A 144     -20.146 -27.593  20.530  1.00  0.69           H  
ATOM   2209 1HG1 VAL A 144     -22.348 -26.541  20.703  1.00  0.69           H  
ATOM   2210 2HG1 VAL A 144     -21.157 -25.419  20.002  1.00  0.69           H  
ATOM   2211 3HG1 VAL A 144     -22.346 -26.232  18.956  1.00  0.69           H  
ATOM   2212 1HG2 VAL A 144     -22.144 -28.881  20.305  1.00  0.69           H  
ATOM   2213 2HG2 VAL A 144     -22.152 -28.628  18.572  1.00  0.69           H  
ATOM   2214 3HG2 VAL A 144     -20.878 -29.572  19.308  1.00  0.69           H  
ATOM   2215  N   SER A 145     -18.202 -25.816  19.513  1.00  0.70           N  
ATOM   2216  CA  SER A 145     -17.498 -24.584  19.810  1.00  0.70           C  
ATOM   2217  C   SER A 145     -16.766 -24.029  18.582  1.00  0.70           C  
ATOM   2218  O   SER A 145     -16.872 -22.832  18.295  1.00  0.70           O  
ATOM   2219  CB  SER A 145     -16.532 -24.810  20.934  1.00  0.70           C  
ATOM   2220  OG  SER A 145     -15.895 -23.616  21.294  1.00  0.70           O  
ATOM   2221  H   SER A 145     -17.935 -26.672  20.006  1.00  0.70           H  
ATOM   2222  HA  SER A 145     -18.233 -23.846  20.132  1.00  0.70           H  
ATOM   2223 1HB  SER A 145     -17.058 -25.238  21.769  1.00  0.70           H  
ATOM   2224 2HB  SER A 145     -15.785 -25.537  20.621  1.00  0.70           H  
ATOM   2225  HG  SER A 145     -15.150 -23.879  21.834  1.00  0.70           H  
ATOM   2226  N   LEU A 146     -16.041 -24.883  17.837  1.00  0.72           N  
ATOM   2227  CA  LEU A 146     -15.341 -24.380  16.660  1.00  0.72           C  
ATOM   2228  C   LEU A 146     -16.338 -23.916  15.606  1.00  0.72           C  
ATOM   2229  O   LEU A 146     -16.131 -22.871  14.996  1.00  0.72           O  
ATOM   2230  CB  LEU A 146     -14.327 -25.368  16.067  1.00  0.72           C  
ATOM   2231  CG  LEU A 146     -13.557 -24.762  14.840  1.00  0.72           C  
ATOM   2232  CD1 LEU A 146     -12.850 -23.464  15.251  1.00  0.72           C  
ATOM   2233  CD2 LEU A 146     -12.506 -25.698  14.335  1.00  0.72           C  
ATOM   2234  H   LEU A 146     -15.964 -25.863  18.108  1.00  0.72           H  
ATOM   2235  HA  LEU A 146     -14.774 -23.511  16.958  1.00  0.72           H  
ATOM   2236 1HB  LEU A 146     -13.608 -25.649  16.836  1.00  0.72           H  
ATOM   2237 2HB  LEU A 146     -14.859 -26.267  15.735  1.00  0.72           H  
ATOM   2238  HG  LEU A 146     -14.273 -24.561  14.070  1.00  0.72           H  
ATOM   2239 1HD1 LEU A 146     -12.333 -23.040  14.391  1.00  0.72           H  
ATOM   2240 2HD1 LEU A 146     -13.581 -22.754  15.612  1.00  0.72           H  
ATOM   2241 3HD1 LEU A 146     -12.129 -23.677  16.037  1.00  0.72           H  
ATOM   2242 1HD2 LEU A 146     -11.997 -25.258  13.478  1.00  0.72           H  
ATOM   2243 2HD2 LEU A 146     -11.798 -25.856  15.125  1.00  0.72           H  
ATOM   2244 3HD2 LEU A 146     -12.946 -26.634  14.048  1.00  0.72           H  
ATOM   2245  N   ILE A 147     -17.435 -24.650  15.409  1.00  0.75           N  
ATOM   2246  CA  ILE A 147     -18.435 -24.200  14.450  1.00  0.75           C  
ATOM   2247  C   ILE A 147     -18.963 -22.847  14.847  1.00  0.75           C  
ATOM   2248  O   ILE A 147     -19.079 -21.951  14.005  1.00  0.75           O  
ATOM   2249  CB  ILE A 147     -19.642 -25.140  14.373  1.00  0.75           C  
ATOM   2250  CG1 ILE A 147     -19.268 -26.428  13.746  1.00  0.75           C  
ATOM   2251  CG2 ILE A 147     -20.760 -24.466  13.598  1.00  0.75           C  
ATOM   2252  CD1 ILE A 147     -20.304 -27.464  13.928  1.00  0.75           C  
ATOM   2253  H   ILE A 147     -17.579 -25.523  15.916  1.00  0.75           H  
ATOM   2254  HA  ILE A 147     -17.972 -24.127  13.468  1.00  0.75           H  
ATOM   2255  HB  ILE A 147     -19.992 -25.373  15.382  1.00  0.75           H  
ATOM   2256 1HG1 ILE A 147     -19.141 -26.266  12.702  1.00  0.75           H  
ATOM   2257 2HG1 ILE A 147     -18.328 -26.782  14.162  1.00  0.75           H  
ATOM   2258 1HG2 ILE A 147     -21.597 -25.135  13.536  1.00  0.75           H  
ATOM   2259 2HG2 ILE A 147     -21.055 -23.545  14.098  1.00  0.75           H  
ATOM   2260 3HG2 ILE A 147     -20.432 -24.235  12.629  1.00  0.75           H  
ATOM   2261 1HD1 ILE A 147     -20.007 -28.381  13.451  1.00  0.75           H  
ATOM   2262 2HD1 ILE A 147     -20.412 -27.624  14.984  1.00  0.75           H  
ATOM   2263 3HD1 ILE A 147     -21.239 -27.118  13.505  1.00  0.75           H  
ATOM   2264  N   SER A 148     -19.264 -22.686  16.130  1.00  0.79           N  
ATOM   2265  CA  SER A 148     -19.788 -21.431  16.587  1.00  0.79           C  
ATOM   2266  C   SER A 148     -18.790 -20.328  16.263  1.00  0.79           C  
ATOM   2267  O   SER A 148     -19.141 -19.323  15.647  1.00  0.79           O  
ATOM   2268  CB  SER A 148     -19.993 -21.505  18.082  1.00  0.79           C  
ATOM   2269  OG  SER A 148     -20.930 -22.494  18.410  1.00  0.79           O  
ATOM   2270  H   SER A 148     -19.159 -23.458  16.789  1.00  0.79           H  
ATOM   2271  HA  SER A 148     -20.730 -21.228  16.083  1.00  0.79           H  
ATOM   2272 1HB  SER A 148     -19.056 -21.711  18.579  1.00  0.79           H  
ATOM   2273 2HB  SER A 148     -20.341 -20.542  18.429  1.00  0.79           H  
ATOM   2274  HG  SER A 148     -20.517 -23.347  18.130  1.00  0.79           H  
ATOM   2275  N   ALA A 149     -17.514 -20.557  16.571  1.00  0.85           N  
ATOM   2276  CA  ALA A 149     -16.483 -19.566  16.301  1.00  0.85           C  
ATOM   2277  C   ALA A 149     -16.355 -19.234  14.816  1.00  0.85           C  
ATOM   2278  O   ALA A 149     -16.255 -18.066  14.435  1.00  0.85           O  
ATOM   2279  CB  ALA A 149     -15.163 -20.082  16.824  1.00  0.85           C  
ATOM   2280  H   ALA A 149     -17.260 -21.422  17.051  1.00  0.85           H  
ATOM   2281  HA  ALA A 149     -16.756 -18.653  16.827  1.00  0.85           H  
ATOM   2282 1HB  ALA A 149     -14.386 -19.367  16.672  1.00  0.85           H  
ATOM   2283 2HB  ALA A 149     -15.277 -20.283  17.885  1.00  0.85           H  
ATOM   2284 3HB  ALA A 149     -14.911 -20.994  16.305  1.00  0.85           H  
ATOM   2285  N   LEU A 150     -16.457 -20.246  13.961  1.00  0.90           N  
ATOM   2286  CA  LEU A 150     -16.297 -20.058  12.529  1.00  0.90           C  
ATOM   2287  C   LEU A 150     -17.543 -19.509  11.857  1.00  0.90           C  
ATOM   2288  O   LEU A 150     -17.499 -19.155  10.667  1.00  0.90           O  
ATOM   2289  CB  LEU A 150     -15.953 -21.383  11.873  1.00  0.90           C  
ATOM   2290  CG  LEU A 150     -14.637 -22.021  12.234  1.00  0.90           C  
ATOM   2291  CD1 LEU A 150     -14.619 -23.382  11.619  1.00  0.90           C  
ATOM   2292  CD2 LEU A 150     -13.468 -21.185  11.739  1.00  0.90           C  
ATOM   2293  H   LEU A 150     -16.577 -21.193  14.324  1.00  0.90           H  
ATOM   2294  HA  LEU A 150     -15.480 -19.357  12.368  1.00  0.90           H  
ATOM   2295 1HB  LEU A 150     -16.714 -22.095  12.175  1.00  0.90           H  
ATOM   2296 2HB  LEU A 150     -15.996 -21.273  10.801  1.00  0.90           H  
ATOM   2297  HG  LEU A 150     -14.569 -22.120  13.304  1.00  0.90           H  
ATOM   2298 1HD1 LEU A 150     -13.705 -23.875  11.891  1.00  0.90           H  
ATOM   2299 2HD1 LEU A 150     -15.463 -23.946  12.004  1.00  0.90           H  
ATOM   2300 3HD1 LEU A 150     -14.692 -23.304  10.536  1.00  0.90           H  
ATOM   2301 1HD2 LEU A 150     -12.533 -21.679  12.009  1.00  0.90           H  
ATOM   2302 2HD2 LEU A 150     -13.522 -21.083  10.654  1.00  0.90           H  
ATOM   2303 3HD2 LEU A 150     -13.505 -20.198  12.201  1.00  0.90           H  
ATOM   2304  N   SER A 151     -18.667 -19.469  12.594  1.00  0.95           N  
ATOM   2305  CA  SER A 151     -19.898 -18.944  12.043  1.00  0.95           C  
ATOM   2306  C   SER A 151     -19.905 -17.429  12.163  1.00  0.95           C  
ATOM   2307  O   SER A 151     -20.785 -16.760  11.623  1.00  0.95           O  
ATOM   2308  CB  SER A 151     -21.118 -19.505  12.753  1.00  0.95           C  
ATOM   2309  OG  SER A 151     -21.249 -18.985  14.043  1.00  0.95           O  
ATOM   2310  H   SER A 151     -18.679 -19.801  13.562  1.00  0.95           H  
ATOM   2311  HA  SER A 151     -19.951 -19.210  10.996  1.00  0.95           H  
ATOM   2312 1HB  SER A 151     -22.012 -19.279  12.172  1.00  0.95           H  
ATOM   2313 2HB  SER A 151     -21.029 -20.591  12.808  1.00  0.95           H  
ATOM   2314  HG  SER A 151     -20.393 -19.130  14.492  1.00  0.95           H  
ATOM   2315  N   SER A 152     -18.949 -16.876  12.910  1.00  0.98           N  
ATOM   2316  CA  SER A 152     -18.893 -15.444  13.103  1.00  0.98           C  
ATOM   2317  C   SER A 152     -17.813 -14.869  12.209  1.00  0.98           C  
ATOM   2318  O   SER A 152     -16.672 -15.328  12.226  1.00  0.98           O  
ATOM   2319  CB  SER A 152     -18.617 -15.116  14.547  1.00  0.98           C  
ATOM   2320  OG  SER A 152     -18.482 -13.738  14.718  1.00  0.98           O  
ATOM   2321  H   SER A 152     -18.225 -17.449  13.350  1.00  0.98           H  
ATOM   2322  HA  SER A 152     -19.850 -15.007  12.818  1.00  0.98           H  
ATOM   2323 1HB  SER A 152     -19.429 -15.491  15.173  1.00  0.98           H  
ATOM   2324 2HB  SER A 152     -17.699 -15.621  14.861  1.00  0.98           H  
ATOM   2325  HG  SER A 152     -17.907 -13.440  14.005  1.00  0.98           H  
ATOM   2326  N   HIS A 153     -18.139 -13.836  11.449  1.00  0.97           N  
ATOM   2327  CA  HIS A 153     -17.167 -13.264  10.519  1.00  0.97           C  
ATOM   2328  C   HIS A 153     -16.149 -12.360  11.223  1.00  0.97           C  
ATOM   2329  O   HIS A 153     -16.135 -11.141  11.051  1.00  0.97           O  
ATOM   2330  CB  HIS A 153     -17.914 -12.515   9.421  1.00  0.97           C  
ATOM   2331  CG  HIS A 153     -18.773 -13.443   8.584  1.00  0.97           C  
ATOM   2332  ND1 HIS A 153     -18.332 -14.003   7.404  1.00  0.97           N  
ATOM   2333  CD2 HIS A 153     -20.037 -13.913   8.775  1.00  0.97           C  
ATOM   2334  CE1 HIS A 153     -19.290 -14.774   6.900  1.00  0.97           C  
ATOM   2335  NE2 HIS A 153     -20.332 -14.734   7.711  1.00  0.97           N  
ATOM   2336  H   HIS A 153     -19.081 -13.470  11.482  1.00  0.97           H  
ATOM   2337  HA  HIS A 153     -16.607 -14.071  10.045  1.00  0.97           H  
ATOM   2338 1HB  HIS A 153     -18.553 -11.751   9.864  1.00  0.97           H  
ATOM   2339 2HB  HIS A 153     -17.200 -12.015   8.767  1.00  0.97           H  
ATOM   2340  HD2 HIS A 153     -20.696 -13.684   9.613  1.00  0.97           H  
ATOM   2341  HE1 HIS A 153     -19.233 -15.344   5.973  1.00  0.97           H  
ATOM   2342  HE2 HIS A 153     -21.229 -15.245   7.558  1.00  0.97           H  
ATOM   2343  N   ALA A 154     -15.319 -13.001  12.040  1.00  0.92           N  
ATOM   2344  CA  ALA A 154     -14.303 -12.379  12.873  1.00  0.92           C  
ATOM   2345  C   ALA A 154     -13.074 -11.993  12.076  1.00  0.92           C  
ATOM   2346  O   ALA A 154     -12.752 -12.607  11.061  1.00  0.92           O  
ATOM   2347  CB  ALA A 154     -13.902 -13.330  13.994  1.00  0.92           C  
ATOM   2348  H   ALA A 154     -15.440 -14.009  12.092  1.00  0.92           H  
ATOM   2349  HA  ALA A 154     -14.722 -11.471  13.301  1.00  0.92           H  
ATOM   2350 1HB  ALA A 154     -13.160 -12.867  14.626  1.00  0.92           H  
ATOM   2351 2HB  ALA A 154     -14.778 -13.583  14.591  1.00  0.92           H  
ATOM   2352 3HB  ALA A 154     -13.483 -14.239  13.566  1.00  0.92           H  
ATOM   2353  N   THR A 155     -12.369 -10.989  12.573  1.00  0.85           N  
ATOM   2354  CA  THR A 155     -11.071 -10.607  12.041  1.00  0.85           C  
ATOM   2355  C   THR A 155     -10.017 -11.509  12.661  1.00  0.85           C  
ATOM   2356  O   THR A 155      -8.989 -11.806  12.039  1.00  0.85           O  
ATOM   2357  CB  THR A 155     -10.740  -9.138  12.302  1.00  0.85           C  
ATOM   2358  OG1 THR A 155     -11.726  -8.308  11.670  1.00  0.85           O  
ATOM   2359  CG2 THR A 155      -9.352  -8.812  11.744  1.00  0.85           C  
ATOM   2360  H   THR A 155     -12.718 -10.520  13.405  1.00  0.85           H  
ATOM   2361  HA  THR A 155     -11.067 -10.775  10.964  1.00  0.85           H  
ATOM   2362  HB  THR A 155     -10.759  -8.952  13.376  1.00  0.85           H  
ATOM   2363  HG1 THR A 155     -11.593  -8.327  10.719  1.00  0.85           H  
ATOM   2364 1HG2 THR A 155      -9.118  -7.767  11.924  1.00  0.85           H  
ATOM   2365 2HG2 THR A 155      -8.606  -9.442  12.233  1.00  0.85           H  
ATOM   2366 3HG2 THR A 155      -9.336  -9.002  10.669  1.00  0.85           H  
ATOM   2367  N   LEU A 156     -10.259 -11.857  13.927  1.00  0.78           N  
ATOM   2368  CA  LEU A 156      -9.355 -12.662  14.738  1.00  0.78           C  
ATOM   2369  C   LEU A 156     -10.025 -13.882  15.375  1.00  0.78           C  
ATOM   2370  O   LEU A 156     -11.080 -13.766  16.004  1.00  0.78           O  
ATOM   2371  CB  LEU A 156      -8.767 -11.789  15.838  1.00  0.78           C  
ATOM   2372  CG  LEU A 156      -7.922 -12.478  16.889  1.00  0.78           C  
ATOM   2373  CD1 LEU A 156      -6.672 -13.013  16.260  1.00  0.78           C  
ATOM   2374  CD2 LEU A 156      -7.622 -11.492  17.952  1.00  0.78           C  
ATOM   2375  H   LEU A 156     -11.131 -11.534  14.349  1.00  0.78           H  
ATOM   2376  HA  LEU A 156      -8.548 -13.016  14.097  1.00  0.78           H  
ATOM   2377 1HB  LEU A 156      -8.136 -11.040  15.365  1.00  0.78           H  
ATOM   2378 2HB  LEU A 156      -9.571 -11.284  16.325  1.00  0.78           H  
ATOM   2379  HG  LEU A 156      -8.469 -13.315  17.316  1.00  0.78           H  
ATOM   2380 1HD1 LEU A 156      -6.077 -13.492  16.993  1.00  0.78           H  
ATOM   2381 2HD1 LEU A 156      -6.934 -13.718  15.510  1.00  0.78           H  
ATOM   2382 3HD1 LEU A 156      -6.109 -12.202  15.812  1.00  0.78           H  
ATOM   2383 1HD2 LEU A 156      -7.026 -11.922  18.732  1.00  0.78           H  
ATOM   2384 2HD2 LEU A 156      -7.078 -10.673  17.497  1.00  0.78           H  
ATOM   2385 3HD2 LEU A 156      -8.552 -11.137  18.377  1.00  0.78           H  
ATOM   2386  N   LEU A 157      -9.408 -15.039  15.181  1.00  0.73           N  
ATOM   2387  CA  LEU A 157      -9.844 -16.302  15.758  1.00  0.73           C  
ATOM   2388  C   LEU A 157      -8.800 -16.800  16.758  1.00  0.73           C  
ATOM   2389  O   LEU A 157      -7.635 -16.974  16.397  1.00  0.73           O  
ATOM   2390  CB  LEU A 157     -10.038 -17.327  14.635  1.00  0.73           C  
ATOM   2391  CG  LEU A 157     -10.421 -18.756  15.029  1.00  0.73           C  
ATOM   2392  CD1 LEU A 157     -11.791 -18.757  15.679  1.00  0.73           C  
ATOM   2393  CD2 LEU A 157     -10.392 -19.648  13.774  1.00  0.73           C  
ATOM   2394  H   LEU A 157      -8.560 -15.037  14.612  1.00  0.73           H  
ATOM   2395  HA  LEU A 157     -10.786 -16.150  16.285  1.00  0.73           H  
ATOM   2396 1HB  LEU A 157     -10.812 -16.954  13.969  1.00  0.73           H  
ATOM   2397 2HB  LEU A 157      -9.116 -17.378  14.080  1.00  0.73           H  
ATOM   2398  HG  LEU A 157      -9.709 -19.128  15.752  1.00  0.73           H  
ATOM   2399 1HD1 LEU A 157     -12.072 -19.760  15.967  1.00  0.73           H  
ATOM   2400 2HD1 LEU A 157     -11.764 -18.122  16.566  1.00  0.73           H  
ATOM   2401 3HD1 LEU A 157     -12.525 -18.374  14.972  1.00  0.73           H  
ATOM   2402 1HD2 LEU A 157     -10.656 -20.670  14.044  1.00  0.73           H  
ATOM   2403 2HD2 LEU A 157     -11.107 -19.272  13.043  1.00  0.73           H  
ATOM   2404 3HD2 LEU A 157      -9.393 -19.636  13.340  1.00  0.73           H  
ATOM   2405  N   LEU A 158      -9.200 -16.968  18.007  1.00  0.70           N  
ATOM   2406  CA  LEU A 158      -8.286 -17.419  19.043  1.00  0.70           C  
ATOM   2407  C   LEU A 158      -8.630 -18.828  19.487  1.00  0.70           C  
ATOM   2408  O   LEU A 158      -9.742 -19.073  19.955  1.00  0.70           O  
ATOM   2409  CB  LEU A 158      -8.354 -16.473  20.241  1.00  0.70           C  
ATOM   2410  CG  LEU A 158      -8.058 -15.047  19.954  1.00  0.70           C  
ATOM   2411  CD1 LEU A 158      -8.168 -14.267  21.212  1.00  0.70           C  
ATOM   2412  CD2 LEU A 158      -6.752 -14.967  19.383  1.00  0.70           C  
ATOM   2413  H   LEU A 158     -10.170 -16.773  18.248  1.00  0.70           H  
ATOM   2414  HA  LEU A 158      -7.271 -17.425  18.648  1.00  0.70           H  
ATOM   2415 1HB  LEU A 158      -9.372 -16.479  20.604  1.00  0.70           H  
ATOM   2416 2HB  LEU A 158      -7.689 -16.830  21.023  1.00  0.70           H  
ATOM   2417  HG  LEU A 158      -8.797 -14.647  19.257  1.00  0.70           H  
ATOM   2418 1HD1 LEU A 158      -7.978 -13.211  21.017  1.00  0.70           H  
ATOM   2419 2HD1 LEU A 158      -9.151 -14.393  21.576  1.00  0.70           H  
ATOM   2420 3HD1 LEU A 158      -7.462 -14.634  21.950  1.00  0.70           H  
ATOM   2421 1HD2 LEU A 158      -6.492 -13.960  19.182  1.00  0.70           H  
ATOM   2422 2HD2 LEU A 158      -6.071 -15.374  20.083  1.00  0.70           H  
ATOM   2423 3HD2 LEU A 158      -6.715 -15.543  18.462  1.00  0.70           H  
ATOM   2424  N   LEU A 159      -7.721 -19.758  19.287  1.00  0.69           N  
ATOM   2425  CA  LEU A 159      -8.001 -21.125  19.667  1.00  0.69           C  
ATOM   2426  C   LEU A 159      -7.061 -21.521  20.812  1.00  0.69           C  
ATOM   2427  O   LEU A 159      -5.887 -21.128  20.808  1.00  0.69           O  
ATOM   2428  CB  LEU A 159      -7.838 -22.034  18.443  1.00  0.69           C  
ATOM   2429  CG  LEU A 159      -8.671 -21.619  17.142  1.00  0.69           C  
ATOM   2430  CD1 LEU A 159      -8.446 -22.569  16.014  1.00  0.69           C  
ATOM   2431  CD2 LEU A 159     -10.081 -21.616  17.425  1.00  0.69           C  
ATOM   2432  H   LEU A 159      -6.819 -19.519  18.876  1.00  0.69           H  
ATOM   2433  HA  LEU A 159      -9.026 -21.202  20.026  1.00  0.69           H  
ATOM   2434 1HB  LEU A 159      -6.797 -22.119  18.201  1.00  0.69           H  
ATOM   2435 2HB  LEU A 159      -8.203 -22.991  18.741  1.00  0.69           H  
ATOM   2436  HG  LEU A 159      -8.345 -20.631  16.825  1.00  0.69           H  
ATOM   2437 1HD1 LEU A 159      -9.021 -22.243  15.150  1.00  0.69           H  
ATOM   2438 2HD1 LEU A 159      -7.437 -22.596  15.760  1.00  0.69           H  
ATOM   2439 3HD1 LEU A 159      -8.772 -23.564  16.307  1.00  0.69           H  
ATOM   2440 1HD2 LEU A 159     -10.622 -21.341  16.544  1.00  0.69           H  
ATOM   2441 2HD2 LEU A 159     -10.365 -22.621  17.711  1.00  0.69           H  
ATOM   2442 3HD2 LEU A 159     -10.299 -20.913  18.221  1.00  0.69           H  
ATOM   2443  N   ASP A 160      -7.547 -22.317  21.770  1.00  0.71           N  
ATOM   2444  CA  ASP A 160      -6.682 -22.754  22.871  1.00  0.71           C  
ATOM   2445  C   ASP A 160      -6.844 -24.264  23.053  1.00  0.71           C  
ATOM   2446  O   ASP A 160      -7.814 -24.743  23.638  1.00  0.71           O  
ATOM   2447  CB  ASP A 160      -7.037 -21.948  24.139  1.00  0.71           C  
ATOM   2448  CG  ASP A 160      -6.136 -22.150  25.351  1.00  0.71           C  
ATOM   2449  OD1 ASP A 160      -5.263 -22.957  25.315  1.00  0.71           O  
ATOM   2450  OD2 ASP A 160      -6.339 -21.439  26.318  1.00  0.71           O  
ATOM   2451  H   ASP A 160      -8.534 -22.591  21.747  1.00  0.71           H  
ATOM   2452  HA  ASP A 160      -5.644 -22.567  22.607  1.00  0.71           H  
ATOM   2453 1HB  ASP A 160      -7.018 -20.897  23.885  1.00  0.71           H  
ATOM   2454 2HB  ASP A 160      -8.025 -22.176  24.435  1.00  0.71           H  
ATOM   2455  N   GLU A 161      -5.888 -25.010  22.490  1.00  0.74           N  
ATOM   2456  CA  GLU A 161      -5.925 -26.467  22.370  1.00  0.74           C  
ATOM   2457  C   GLU A 161      -7.266 -27.002  21.843  1.00  0.74           C  
ATOM   2458  O   GLU A 161      -7.813 -27.960  22.399  1.00  0.74           O  
ATOM   2459  CB  GLU A 161      -5.574 -27.107  23.709  1.00  0.74           C  
ATOM   2460  CG  GLU A 161      -4.190 -26.774  24.121  1.00  0.74           C  
ATOM   2461  CD  GLU A 161      -3.693 -27.451  25.328  1.00  0.74           C  
ATOM   2462  OE1 GLU A 161      -4.478 -27.882  26.139  1.00  0.74           O  
ATOM   2463  OE2 GLU A 161      -2.482 -27.566  25.448  1.00  0.74           O  
ATOM   2464  H   GLU A 161      -5.069 -24.532  22.116  1.00  0.74           H  
ATOM   2465  HA  GLU A 161      -5.138 -26.762  21.677  1.00  0.74           H  
ATOM   2466 1HB  GLU A 161      -6.260 -26.759  24.483  1.00  0.74           H  
ATOM   2467 2HB  GLU A 161      -5.666 -28.191  23.640  1.00  0.74           H  
ATOM   2468 1HG  GLU A 161      -3.572 -27.089  23.293  1.00  0.74           H  
ATOM   2469 2HG  GLU A 161      -4.096 -25.689  24.232  1.00  0.74           H  
ATOM   2470  N   PRO A 162      -7.749 -26.496  20.681  1.00  0.78           N  
ATOM   2471  CA  PRO A 162      -9.035 -26.816  20.079  1.00  0.78           C  
ATOM   2472  C   PRO A 162      -9.155 -28.250  19.614  1.00  0.78           C  
ATOM   2473  O   PRO A 162     -10.261 -28.765  19.460  1.00  0.78           O  
ATOM   2474  CB  PRO A 162      -9.047 -25.942  18.827  1.00  0.78           C  
ATOM   2475  CG  PRO A 162      -7.575 -25.735  18.489  1.00  0.78           C  
ATOM   2476  CD  PRO A 162      -6.892 -25.629  19.822  1.00  0.78           C  
ATOM   2477  HA  PRO A 162      -9.847 -26.547  20.774  1.00  0.78           H  
ATOM   2478 1HB  PRO A 162      -9.598 -26.440  18.031  1.00  0.78           H  
ATOM   2479 2HB  PRO A 162      -9.577 -25.000  19.038  1.00  0.78           H  
ATOM   2480 1HG  PRO A 162      -7.214 -26.596  17.902  1.00  0.78           H  
ATOM   2481 2HG  PRO A 162      -7.423 -24.869  17.851  1.00  0.78           H  
ATOM   2482 1HD  PRO A 162      -5.870 -26.006  19.737  1.00  0.78           H  
ATOM   2483 2HD  PRO A 162      -6.930 -24.588  20.142  1.00  0.78           H  
ATOM   2484  N   SER A 163      -8.004 -28.881  19.382  1.00  0.82           N  
ATOM   2485  CA  SER A 163      -7.967 -30.224  18.852  1.00  0.82           C  
ATOM   2486  C   SER A 163      -7.949 -31.307  19.928  1.00  0.82           C  
ATOM   2487  O   SER A 163      -8.030 -32.503  19.624  1.00  0.82           O  
ATOM   2488  CB  SER A 163      -6.758 -30.349  17.923  1.00  0.82           C  
ATOM   2489  OG  SER A 163      -6.901 -29.485  16.809  1.00  0.82           O  
ATOM   2490  H   SER A 163      -7.131 -28.408  19.546  1.00  0.82           H  
ATOM   2491  HA  SER A 163      -8.862 -30.352  18.264  1.00  0.82           H  
ATOM   2492 1HB  SER A 163      -5.851 -30.093  18.469  1.00  0.82           H  
ATOM   2493 2HB  SER A 163      -6.657 -31.378  17.580  1.00  0.82           H  
ATOM   2494  HG  SER A 163      -6.042 -29.491  16.313  1.00  0.82           H  
ATOM   2495  N   SER A 164      -7.819 -30.912  21.189  1.00  0.86           N  
ATOM   2496  CA  SER A 164      -7.778 -31.932  22.218  1.00  0.86           C  
ATOM   2497  C   SER A 164      -9.127 -32.645  22.244  1.00  0.86           C  
ATOM   2498  O   SER A 164     -10.170 -32.000  22.216  1.00  0.86           O  
ATOM   2499  CB  SER A 164      -7.439 -31.306  23.554  1.00  0.86           C  
ATOM   2500  OG  SER A 164      -7.449 -32.249  24.594  1.00  0.86           O  
ATOM   2501  H   SER A 164      -7.777 -29.922  21.442  1.00  0.86           H  
ATOM   2502  HA  SER A 164      -7.004 -32.657  21.967  1.00  0.86           H  
ATOM   2503 1HB  SER A 164      -6.452 -30.846  23.489  1.00  0.86           H  
ATOM   2504 2HB  SER A 164      -8.149 -30.508  23.773  1.00  0.86           H  
ATOM   2505  HG  SER A 164      -7.007 -31.816  25.333  1.00  0.86           H  
ATOM   2506  N   GLY A 165      -9.108 -33.972  22.340  1.00  0.89           N  
ATOM   2507  CA  GLY A 165     -10.340 -34.760  22.401  1.00  0.89           C  
ATOM   2508  C   GLY A 165     -10.923 -35.157  21.034  1.00  0.89           C  
ATOM   2509  O   GLY A 165     -11.937 -35.858  20.978  1.00  0.89           O  
ATOM   2510  H   GLY A 165      -8.216 -34.444  22.360  1.00  0.89           H  
ATOM   2511 1HA  GLY A 165     -10.151 -35.661  22.982  1.00  0.89           H  
ATOM   2512 2HA  GLY A 165     -11.091 -34.194  22.950  1.00  0.89           H  
ATOM   2513  N   LEU A 166     -10.297 -34.734  19.935  1.00  0.91           N  
ATOM   2514  CA  LEU A 166     -10.822 -35.081  18.615  1.00  0.91           C  
ATOM   2515  C   LEU A 166     -10.244 -36.359  18.025  1.00  0.91           C  
ATOM   2516  O   LEU A 166      -9.089 -36.711  18.259  1.00  0.91           O  
ATOM   2517  CB  LEU A 166     -10.495 -34.006  17.599  1.00  0.91           C  
ATOM   2518  CG  LEU A 166     -10.993 -32.648  17.809  1.00  0.91           C  
ATOM   2519  CD1 LEU A 166     -10.439 -31.851  16.689  1.00  0.91           C  
ATOM   2520  CD2 LEU A 166     -12.522 -32.606  17.837  1.00  0.91           C  
ATOM   2521  H   LEU A 166      -9.469 -34.138  20.000  1.00  0.91           H  
ATOM   2522  HA  LEU A 166     -11.902 -35.193  18.693  1.00  0.91           H  
ATOM   2523 1HB  LEU A 166      -9.411 -33.925  17.557  1.00  0.91           H  
ATOM   2524 2HB  LEU A 166     -10.838 -34.342  16.617  1.00  0.91           H  
ATOM   2525  HG  LEU A 166     -10.600 -32.252  18.748  1.00  0.91           H  
ATOM   2526 1HD1 LEU A 166     -10.734 -30.849  16.818  1.00  0.91           H  
ATOM   2527 2HD1 LEU A 166      -9.356 -31.917  16.697  1.00  0.91           H  
ATOM   2528 3HD1 LEU A 166     -10.811 -32.234  15.747  1.00  0.91           H  
ATOM   2529 1HD2 LEU A 166     -12.857 -31.580  17.976  1.00  0.91           H  
ATOM   2530 2HD2 LEU A 166     -12.919 -32.992  16.900  1.00  0.91           H  
ATOM   2531 3HD2 LEU A 166     -12.884 -33.213  18.657  1.00  0.91           H  
ATOM   2532  N   ASP A 167     -11.044 -37.042  17.223  1.00  0.93           N  
ATOM   2533  CA  ASP A 167     -10.532 -38.145  16.424  1.00  0.93           C  
ATOM   2534  C   ASP A 167      -9.726 -37.527  15.263  1.00  0.93           C  
ATOM   2535  O   ASP A 167     -10.033 -36.399  14.877  1.00  0.93           O  
ATOM   2536  CB  ASP A 167     -11.685 -38.956  15.863  1.00  0.93           C  
ATOM   2537  CG  ASP A 167     -12.487 -38.112  14.954  1.00  0.93           C  
ATOM   2538  OD1 ASP A 167     -13.367 -37.430  15.426  1.00  0.93           O  
ATOM   2539  OD2 ASP A 167     -12.156 -38.052  13.784  1.00  0.93           O  
ATOM   2540  H   ASP A 167     -12.007 -36.754  17.124  1.00  0.93           H  
ATOM   2541  HA  ASP A 167      -9.909 -38.765  17.060  1.00  0.93           H  
ATOM   2542 1HB  ASP A 167     -11.330 -39.823  15.324  1.00  0.93           H  
ATOM   2543 2HB  ASP A 167     -12.321 -39.309  16.677  1.00  0.93           H  
ATOM   2544  N   PRO A 168      -8.794 -38.252  14.617  1.00  0.93           N  
ATOM   2545  CA  PRO A 168      -8.035 -37.829  13.439  1.00  0.93           C  
ATOM   2546  C   PRO A 168      -8.855 -37.288  12.246  1.00  0.93           C  
ATOM   2547  O   PRO A 168      -8.339 -36.485  11.461  1.00  0.93           O  
ATOM   2548  CB  PRO A 168      -7.322 -39.129  13.047  1.00  0.93           C  
ATOM   2549  CG  PRO A 168      -7.134 -39.860  14.350  1.00  0.93           C  
ATOM   2550  CD  PRO A 168      -8.389 -39.578  15.137  1.00  0.93           C  
ATOM   2551  HA  PRO A 168      -7.296 -37.085  13.757  1.00  0.93           H  
ATOM   2552 1HB  PRO A 168      -7.934 -39.687  12.323  1.00  0.93           H  
ATOM   2553 2HB  PRO A 168      -6.368 -38.894  12.548  1.00  0.93           H  
ATOM   2554 1HG  PRO A 168      -6.977 -40.935  14.167  1.00  0.93           H  
ATOM   2555 2HG  PRO A 168      -6.228 -39.486  14.855  1.00  0.93           H  
ATOM   2556 1HD  PRO A 168      -9.148 -40.338  14.935  1.00  0.93           H  
ATOM   2557 2HD  PRO A 168      -8.108 -39.522  16.194  1.00  0.93           H  
ATOM   2558  N   LEU A 169     -10.105 -37.729  12.041  1.00  0.93           N  
ATOM   2559  CA  LEU A 169     -10.836 -37.202  10.888  1.00  0.93           C  
ATOM   2560  C   LEU A 169     -11.189 -35.765  11.199  1.00  0.93           C  
ATOM   2561  O   LEU A 169     -10.983 -34.848  10.394  1.00  0.93           O  
ATOM   2562  CB  LEU A 169     -12.100 -38.014  10.577  1.00  0.93           C  
ATOM   2563  CG  LEU A 169     -12.916 -37.528   9.368  1.00  0.93           C  
ATOM   2564  CD1 LEU A 169     -12.062 -37.598   8.121  1.00  0.93           C  
ATOM   2565  CD2 LEU A 169     -14.170 -38.377   9.236  1.00  0.93           C  
ATOM   2566  H   LEU A 169     -10.600 -38.334  12.702  1.00  0.93           H  
ATOM   2567  HA  LEU A 169     -10.185 -37.220  10.015  1.00  0.93           H  
ATOM   2568 1HB  LEU A 169     -11.815 -39.047  10.400  1.00  0.93           H  
ATOM   2569 2HB  LEU A 169     -12.755 -37.982  11.447  1.00  0.93           H  
ATOM   2570  HG  LEU A 169     -13.195 -36.500   9.511  1.00  0.93           H  
ATOM   2571 1HD1 LEU A 169     -12.637 -37.241   7.265  1.00  0.93           H  
ATOM   2572 2HD1 LEU A 169     -11.179 -36.973   8.250  1.00  0.93           H  
ATOM   2573 3HD1 LEU A 169     -11.756 -38.629   7.946  1.00  0.93           H  
ATOM   2574 1HD2 LEU A 169     -14.756 -38.030   8.384  1.00  0.93           H  
ATOM   2575 2HD2 LEU A 169     -13.889 -39.419   9.084  1.00  0.93           H  
ATOM   2576 3HD2 LEU A 169     -14.761 -38.287  10.147  1.00  0.93           H  
ATOM   2577  N   MET A 170     -11.710 -35.566  12.400  1.00  0.92           N  
ATOM   2578  CA  MET A 170     -12.057 -34.233  12.829  1.00  0.92           C  
ATOM   2579  C   MET A 170     -10.827 -33.374  13.031  1.00  0.92           C  
ATOM   2580  O   MET A 170     -10.886 -32.179  12.749  1.00  0.92           O  
ATOM   2581  CB  MET A 170     -12.933 -34.303  14.046  1.00  0.92           C  
ATOM   2582  CG  MET A 170     -14.263 -34.887  13.713  1.00  0.92           C  
ATOM   2583  SD  MET A 170     -15.182 -33.869  12.481  1.00  0.92           S  
ATOM   2584  CE  MET A 170     -14.890 -34.705  10.960  1.00  0.92           C  
ATOM   2585  H   MET A 170     -11.871 -36.376  13.014  1.00  0.92           H  
ATOM   2586  HA  MET A 170     -12.645 -33.773  12.039  1.00  0.92           H  
ATOM   2587 1HB  MET A 170     -12.462 -34.943  14.800  1.00  0.92           H  
ATOM   2588 2HB  MET A 170     -13.068 -33.313  14.473  1.00  0.92           H  
ATOM   2589 1HG  MET A 170     -14.090 -35.879  13.279  1.00  0.92           H  
ATOM   2590 2HG  MET A 170     -14.851 -35.030  14.606  1.00  0.92           H  
ATOM   2591 1HE  MET A 170     -15.423 -34.193  10.158  1.00  0.92           H  
ATOM   2592 2HE  MET A 170     -13.830 -34.701  10.756  1.00  0.92           H  
ATOM   2593 3HE  MET A 170     -15.249 -35.731  11.033  1.00  0.92           H  
ATOM   2594  N   GLU A 171      -9.686 -33.958  13.431  1.00  0.91           N  
ATOM   2595  CA  GLU A 171      -8.499 -33.114  13.540  1.00  0.91           C  
ATOM   2596  C   GLU A 171      -8.172 -32.545  12.167  1.00  0.91           C  
ATOM   2597  O   GLU A 171      -7.877 -31.355  12.046  1.00  0.91           O  
ATOM   2598  CB  GLU A 171      -7.259 -33.871  14.038  1.00  0.91           C  
ATOM   2599  CG  GLU A 171      -7.249 -34.302  15.507  1.00  0.91           C  
ATOM   2600  CD  GLU A 171      -5.998 -35.104  15.865  1.00  0.91           C  
ATOM   2601  OE1 GLU A 171      -5.278 -35.478  14.965  1.00  0.91           O  
ATOM   2602  OE2 GLU A 171      -5.757 -35.322  17.028  1.00  0.91           O  
ATOM   2603  H   GLU A 171      -9.674 -34.945  13.691  1.00  0.91           H  
ATOM   2604  HA  GLU A 171      -8.709 -32.288  14.218  1.00  0.91           H  
ATOM   2605 1HB  GLU A 171      -7.127 -34.762  13.432  1.00  0.91           H  
ATOM   2606 2HB  GLU A 171      -6.377 -33.247  13.878  1.00  0.91           H  
ATOM   2607 1HG  GLU A 171      -7.300 -33.418  16.141  1.00  0.91           H  
ATOM   2608 2HG  GLU A 171      -8.128 -34.907  15.704  1.00  0.91           H  
ATOM   2609  N   ASN A 172      -8.293 -33.367  11.113  1.00  0.89           N  
ATOM   2610  CA  ASN A 172      -8.004 -32.859   9.779  1.00  0.89           C  
ATOM   2611  C   ASN A 172      -8.979 -31.743   9.411  1.00  0.89           C  
ATOM   2612  O   ASN A 172      -8.571 -30.727   8.845  1.00  0.89           O  
ATOM   2613  CB  ASN A 172      -8.025 -33.980   8.753  1.00  0.89           C  
ATOM   2614  CG  ASN A 172      -6.799 -34.882   8.842  1.00  0.89           C  
ATOM   2615  OD1 ASN A 172      -5.760 -34.507   9.395  1.00  0.89           O  
ATOM   2616  ND2 ASN A 172      -6.906 -36.067   8.293  1.00  0.89           N  
ATOM   2617  H   ASN A 172      -8.532 -34.354  11.246  1.00  0.89           H  
ATOM   2618  HA  ASN A 172      -7.004 -32.426   9.786  1.00  0.89           H  
ATOM   2619 1HB  ASN A 172      -8.917 -34.590   8.902  1.00  0.89           H  
ATOM   2620 2HB  ASN A 172      -8.083 -33.554   7.753  1.00  0.89           H  
ATOM   2621 1HD2 ASN A 172      -6.132 -36.700   8.319  1.00  0.89           H  
ATOM   2622 2HD2 ASN A 172      -7.758 -36.338   7.852  1.00  0.89           H  
ATOM   2623  N   VAL A 173     -10.250 -31.881   9.797  1.00  0.87           N  
ATOM   2624  CA  VAL A 173     -11.225 -30.833   9.506  1.00  0.87           C  
ATOM   2625  C   VAL A 173     -10.870 -29.539  10.236  1.00  0.87           C  
ATOM   2626  O   VAL A 173     -10.955 -28.449   9.666  1.00  0.87           O  
ATOM   2627  CB  VAL A 173     -12.653 -31.267   9.837  1.00  0.87           C  
ATOM   2628  CG1 VAL A 173     -13.579 -30.094   9.705  1.00  0.87           C  
ATOM   2629  CG2 VAL A 173     -13.067 -32.356   8.884  1.00  0.87           C  
ATOM   2630  H   VAL A 173     -10.542 -32.747  10.256  1.00  0.87           H  
ATOM   2631  HA  VAL A 173     -11.192 -30.636   8.433  1.00  0.87           H  
ATOM   2632  HB  VAL A 173     -12.703 -31.621  10.866  1.00  0.87           H  
ATOM   2633 1HG1 VAL A 173     -14.595 -30.407   9.943  1.00  0.87           H  
ATOM   2634 2HG1 VAL A 173     -13.265 -29.316  10.386  1.00  0.87           H  
ATOM   2635 3HG1 VAL A 173     -13.541 -29.719   8.685  1.00  0.87           H  
ATOM   2636 1HG2 VAL A 173     -14.083 -32.654   9.100  1.00  0.87           H  
ATOM   2637 2HG2 VAL A 173     -13.013 -31.978   7.861  1.00  0.87           H  
ATOM   2638 3HG2 VAL A 173     -12.400 -33.211   8.992  1.00  0.87           H  
ATOM   2639  N   PHE A 174     -10.476 -29.639  11.510  1.00  0.85           N  
ATOM   2640  CA  PHE A 174     -10.086 -28.437  12.240  1.00  0.85           C  
ATOM   2641  C   PHE A 174      -8.914 -27.753  11.550  1.00  0.85           C  
ATOM   2642  O   PHE A 174      -8.900 -26.530  11.390  1.00  0.85           O  
ATOM   2643  CB  PHE A 174      -9.682 -28.775  13.684  1.00  0.85           C  
ATOM   2644  CG  PHE A 174     -10.828 -28.901  14.647  1.00  0.85           C  
ATOM   2645  CD1 PHE A 174     -11.897 -29.688  14.357  1.00  0.85           C  
ATOM   2646  CD2 PHE A 174     -10.818 -28.221  15.861  1.00  0.85           C  
ATOM   2647  CE1 PHE A 174     -12.947 -29.804  15.217  1.00  0.85           C  
ATOM   2648  CE2 PHE A 174     -11.886 -28.327  16.746  1.00  0.85           C  
ATOM   2649  CZ  PHE A 174     -12.954 -29.120  16.419  1.00  0.85           C  
ATOM   2650  H   PHE A 174     -10.440 -30.556  11.956  1.00  0.85           H  
ATOM   2651  HA  PHE A 174     -10.933 -27.751  12.257  1.00  0.85           H  
ATOM   2652 1HB  PHE A 174      -9.135 -29.719  13.688  1.00  0.85           H  
ATOM   2653 2HB  PHE A 174      -9.002 -28.010  14.060  1.00  0.85           H  
ATOM   2654  HD1 PHE A 174     -11.918 -30.222  13.417  1.00  0.85           H  
ATOM   2655  HD2 PHE A 174      -9.963 -27.598  16.106  1.00  0.85           H  
ATOM   2656  HE1 PHE A 174     -13.761 -30.435  14.932  1.00  0.85           H  
ATOM   2657  HE2 PHE A 174     -11.875 -27.789  17.695  1.00  0.85           H  
ATOM   2658  HZ  PHE A 174     -13.788 -29.212  17.107  1.00  0.85           H  
ATOM   2659  N   GLN A 175      -7.956 -28.548  11.074  1.00  0.84           N  
ATOM   2660  CA  GLN A 175      -6.797 -27.971  10.416  1.00  0.84           C  
ATOM   2661  C   GLN A 175      -7.204 -27.273   9.116  1.00  0.84           C  
ATOM   2662  O   GLN A 175      -6.732 -26.164   8.822  1.00  0.84           O  
ATOM   2663  CB  GLN A 175      -5.773 -29.079  10.127  1.00  0.84           C  
ATOM   2664  CG  GLN A 175      -5.099 -29.677  11.404  1.00  0.84           C  
ATOM   2665  CD  GLN A 175      -4.200 -30.844  11.095  1.00  0.84           C  
ATOM   2666  OE1 GLN A 175      -4.146 -31.304   9.948  1.00  0.84           O  
ATOM   2667  NE2 GLN A 175      -3.490 -31.351  12.106  1.00  0.84           N  
ATOM   2668  H   GLN A 175      -8.009 -29.556  11.223  1.00  0.84           H  
ATOM   2669  HA  GLN A 175      -6.362 -27.235  11.082  1.00  0.84           H  
ATOM   2670 1HB  GLN A 175      -6.268 -29.893   9.608  1.00  0.84           H  
ATOM   2671 2HB  GLN A 175      -4.998 -28.701   9.466  1.00  0.84           H  
ATOM   2672 1HG  GLN A 175      -4.496 -28.938  11.897  1.00  0.84           H  
ATOM   2673 2HG  GLN A 175      -5.867 -30.012  12.089  1.00  0.84           H  
ATOM   2674 1HE2 GLN A 175      -2.890 -32.132  11.952  1.00  0.84           H  
ATOM   2675 2HE2 GLN A 175      -3.558 -30.960  13.058  1.00  0.84           H  
ATOM   2676  N   GLN A 176      -8.134 -27.885   8.373  1.00  0.84           N  
ATOM   2677  CA  GLN A 176      -8.631 -27.320   7.122  1.00  0.84           C  
ATOM   2678  C   GLN A 176      -9.352 -26.009   7.377  1.00  0.84           C  
ATOM   2679  O   GLN A 176      -9.210 -25.062   6.602  1.00  0.84           O  
ATOM   2680  CB  GLN A 176      -9.594 -28.295   6.430  1.00  0.84           C  
ATOM   2681  CG  GLN A 176      -8.941 -29.542   5.859  1.00  0.84           C  
ATOM   2682  CD  GLN A 176      -9.967 -30.571   5.390  1.00  0.84           C  
ATOM   2683  OE1 GLN A 176     -11.156 -30.497   5.729  1.00  0.84           O  
ATOM   2684  NE2 GLN A 176      -9.510 -31.542   4.606  1.00  0.84           N  
ATOM   2685  H   GLN A 176      -8.475 -28.802   8.668  1.00  0.84           H  
ATOM   2686  HA  GLN A 176      -7.784 -27.126   6.466  1.00  0.84           H  
ATOM   2687 1HB  GLN A 176     -10.348 -28.617   7.145  1.00  0.84           H  
ATOM   2688 2HB  GLN A 176     -10.111 -27.782   5.624  1.00  0.84           H  
ATOM   2689 1HG  GLN A 176      -8.349 -29.248   4.995  1.00  0.84           H  
ATOM   2690 2HG  GLN A 176      -8.300 -29.992   6.599  1.00  0.84           H  
ATOM   2691 1HE2 GLN A 176     -10.133 -32.246   4.265  1.00  0.84           H  
ATOM   2692 2HE2 GLN A 176      -8.542 -31.566   4.355  1.00  0.84           H  
ATOM   2693  N   CYS A 177     -10.107 -25.950   8.477  1.00  0.83           N  
ATOM   2694  CA  CYS A 177     -10.856 -24.759   8.852  1.00  0.83           C  
ATOM   2695  C   CYS A 177      -9.933 -23.603   9.216  1.00  0.83           C  
ATOM   2696  O   CYS A 177     -10.200 -22.455   8.864  1.00  0.83           O  
ATOM   2697  CB  CYS A 177     -11.767 -25.067  10.010  1.00  0.83           C  
ATOM   2698  SG  CYS A 177     -13.103 -26.175   9.560  1.00  0.83           S  
ATOM   2699  H   CYS A 177     -10.193 -26.786   9.058  1.00  0.83           H  
ATOM   2700  HA  CYS A 177     -11.469 -24.460   8.003  1.00  0.83           H  
ATOM   2701 1HB  CYS A 177     -11.202 -25.520  10.822  1.00  0.83           H  
ATOM   2702 2HB  CYS A 177     -12.176 -24.145  10.364  1.00  0.83           H  
ATOM   2703  HG  CYS A 177     -12.302 -27.272   9.440  1.00  0.83           H  
ATOM   2704  N   ILE A 178      -8.827 -23.908   9.891  1.00  0.83           N  
ATOM   2705  CA  ILE A 178      -7.834 -22.889  10.219  1.00  0.83           C  
ATOM   2706  C   ILE A 178      -7.256 -22.370   8.908  1.00  0.83           C  
ATOM   2707  O   ILE A 178      -7.079 -21.159   8.730  1.00  0.83           O  
ATOM   2708  CB  ILE A 178      -6.781 -23.450  11.177  1.00  0.83           C  
ATOM   2709  CG1 ILE A 178      -7.484 -23.699  12.517  1.00  0.83           C  
ATOM   2710  CG2 ILE A 178      -5.581 -22.489  11.323  1.00  0.83           C  
ATOM   2711  CD1 ILE A 178      -6.703 -24.503  13.461  1.00  0.83           C  
ATOM   2712  H   ILE A 178      -8.680 -24.872  10.199  1.00  0.83           H  
ATOM   2713  HA  ILE A 178      -8.330 -22.064  10.724  1.00  0.83           H  
ATOM   2714  HB  ILE A 178      -6.436 -24.415  10.805  1.00  0.83           H  
ATOM   2715 1HG1 ILE A 178      -7.708 -22.739  12.978  1.00  0.83           H  
ATOM   2716 2HG1 ILE A 178      -8.424 -24.217  12.324  1.00  0.83           H  
ATOM   2717 1HG2 ILE A 178      -4.863 -22.914  12.011  1.00  0.83           H  
ATOM   2718 2HG2 ILE A 178      -5.108 -22.346  10.352  1.00  0.83           H  
ATOM   2719 3HG2 ILE A 178      -5.920 -21.534  11.697  1.00  0.83           H  
ATOM   2720 1HD1 ILE A 178      -7.259 -24.650  14.379  1.00  0.83           H  
ATOM   2721 2HD1 ILE A 178      -6.495 -25.474  13.010  1.00  0.83           H  
ATOM   2722 3HD1 ILE A 178      -5.785 -23.985  13.673  1.00  0.83           H  
ATOM   2723  N   GLY A 179      -6.992 -23.299   7.981  1.00  0.84           N  
ATOM   2724  CA  GLY A 179      -6.535 -22.973   6.640  1.00  0.84           C  
ATOM   2725  C   GLY A 179      -7.519 -21.998   5.978  1.00  0.84           C  
ATOM   2726  O   GLY A 179      -7.126 -20.925   5.517  1.00  0.84           O  
ATOM   2727  H   GLY A 179      -7.120 -24.283   8.221  1.00  0.84           H  
ATOM   2728 1HA  GLY A 179      -5.537 -22.546   6.682  1.00  0.84           H  
ATOM   2729 2HA  GLY A 179      -6.477 -23.890   6.054  1.00  0.84           H  
ATOM   2730  N   GLU A 180      -8.802 -22.361   5.939  1.00  0.86           N  
ATOM   2731  CA  GLU A 180      -9.812 -21.488   5.346  1.00  0.86           C  
ATOM   2732  C   GLU A 180      -9.823 -20.126   6.030  1.00  0.86           C  
ATOM   2733  O   GLU A 180      -9.910 -19.092   5.368  1.00  0.86           O  
ATOM   2734  CB  GLU A 180     -11.212 -22.108   5.458  1.00  0.86           C  
ATOM   2735  CG  GLU A 180     -12.343 -21.278   4.803  1.00  0.86           C  
ATOM   2736  CD  GLU A 180     -13.726 -21.920   4.963  1.00  0.86           C  
ATOM   2737  OE1 GLU A 180     -14.261 -21.912   6.060  1.00  0.86           O  
ATOM   2738  OE2 GLU A 180     -14.246 -22.441   4.000  1.00  0.86           O  
ATOM   2739  H   GLU A 180      -9.070 -23.265   6.320  1.00  0.86           H  
ATOM   2740  HA  GLU A 180      -9.569 -21.342   4.293  1.00  0.86           H  
ATOM   2741 1HB  GLU A 180     -11.207 -23.100   5.006  1.00  0.86           H  
ATOM   2742 2HB  GLU A 180     -11.464 -22.236   6.511  1.00  0.86           H  
ATOM   2743 1HG  GLU A 180     -12.360 -20.286   5.260  1.00  0.86           H  
ATOM   2744 2HG  GLU A 180     -12.123 -21.152   3.743  1.00  0.86           H  
ATOM   2745  N   ALA A 181      -9.742 -20.113   7.359  1.00  0.88           N  
ATOM   2746  CA  ALA A 181      -9.786 -18.857   8.076  1.00  0.88           C  
ATOM   2747  C   ALA A 181      -8.637 -17.948   7.659  1.00  0.88           C  
ATOM   2748  O   ALA A 181      -8.874 -16.776   7.342  1.00  0.88           O  
ATOM   2749  CB  ALA A 181      -9.738 -19.121   9.580  1.00  0.88           C  
ATOM   2750  H   ALA A 181      -9.685 -20.988   7.875  1.00  0.88           H  
ATOM   2751  HA  ALA A 181     -10.722 -18.359   7.831  1.00  0.88           H  
ATOM   2752 1HB  ALA A 181      -9.797 -18.190  10.128  1.00  0.88           H  
ATOM   2753 2HB  ALA A 181     -10.575 -19.760   9.861  1.00  0.88           H  
ATOM   2754 3HB  ALA A 181      -8.808 -19.621   9.826  1.00  0.88           H  
ATOM   2755  N   ARG A 182      -7.417 -18.492   7.531  1.00  0.90           N  
ATOM   2756  CA  ARG A 182      -6.299 -17.640   7.127  1.00  0.90           C  
ATOM   2757  C   ARG A 182      -6.431 -17.208   5.660  1.00  0.90           C  
ATOM   2758  O   ARG A 182      -6.040 -16.094   5.297  1.00  0.90           O  
ATOM   2759  CB  ARG A 182      -4.945 -18.303   7.395  1.00  0.90           C  
ATOM   2760  CG  ARG A 182      -4.595 -19.499   6.571  1.00  0.90           C  
ATOM   2761  CD  ARG A 182      -3.299 -20.100   6.953  1.00  0.90           C  
ATOM   2762  NE  ARG A 182      -2.938 -21.224   6.107  1.00  0.90           N  
ATOM   2763  CZ  ARG A 182      -1.917 -22.071   6.369  1.00  0.90           C  
ATOM   2764  NH1 ARG A 182      -1.176 -21.898   7.447  1.00  0.90           N  
ATOM   2765  NH2 ARG A 182      -1.662 -23.081   5.550  1.00  0.90           N  
ATOM   2766  H   ARG A 182      -7.265 -19.474   7.773  1.00  0.90           H  
ATOM   2767  HA  ARG A 182      -6.326 -16.740   7.740  1.00  0.90           H  
ATOM   2768 1HB  ARG A 182      -4.155 -17.576   7.253  1.00  0.90           H  
ATOM   2769 2HB  ARG A 182      -4.916 -18.613   8.438  1.00  0.90           H  
ATOM   2770 1HG  ARG A 182      -5.327 -20.227   6.782  1.00  0.90           H  
ATOM   2771 2HG  ARG A 182      -4.586 -19.255   5.518  1.00  0.90           H  
ATOM   2772 1HD  ARG A 182      -2.501 -19.353   6.905  1.00  0.90           H  
ATOM   2773 2HD  ARG A 182      -3.387 -20.474   7.950  1.00  0.90           H  
ATOM   2774  HE  ARG A 182      -3.491 -21.384   5.275  1.00  0.90           H  
ATOM   2775 1HH1 ARG A 182      -1.363 -21.128   8.078  1.00  0.90           H  
ATOM   2776 2HH1 ARG A 182      -0.417 -22.535   7.655  1.00  0.90           H  
ATOM   2777 1HH2 ARG A 182      -2.226 -23.221   4.724  1.00  0.90           H  
ATOM   2778 2HH2 ARG A 182      -0.901 -23.714   5.757  1.00  0.90           H  
ATOM   2779  N   GLN A 183      -7.082 -18.030   4.825  1.00  0.90           N  
ATOM   2780  CA  GLN A 183      -7.284 -17.683   3.415  1.00  0.90           C  
ATOM   2781  C   GLN A 183      -8.671 -17.066   3.181  1.00  0.90           C  
ATOM   2782  O   GLN A 183      -9.404 -17.737   2.444  1.00  0.90           O  
ATOM   2783  CB  GLN A 183      -7.123 -18.916   2.516  1.00  0.90           C  
ATOM   2784  CG  GLN A 183      -5.734 -19.532   2.535  1.00  0.90           C  
ATOM   2785  CD  GLN A 183      -5.582 -20.716   1.584  1.00  0.90           C  
ATOM   2786  OE1 GLN A 183      -6.421 -21.621   1.528  1.00  0.90           O  
ATOM   2787  NE2 GLN A 183      -4.494 -20.711   0.818  1.00  0.90           N  
ATOM   2788  H   GLN A 183      -7.390 -18.944   5.161  1.00  0.90           H  
ATOM   2789  HA  GLN A 183      -6.535 -16.946   3.129  1.00  0.90           H  
ATOM   2790 1HB  GLN A 183      -7.828 -19.686   2.846  1.00  0.90           H  
ATOM   2791 2HB  GLN A 183      -7.372 -18.658   1.489  1.00  0.90           H  
ATOM   2792 1HG  GLN A 183      -5.000 -18.771   2.273  1.00  0.90           H  
ATOM   2793 2HG  GLN A 183      -5.553 -19.897   3.539  1.00  0.90           H  
ATOM   2794 1HE2 GLN A 183      -4.335 -21.457   0.169  1.00  0.90           H  
ATOM   2795 2HE2 GLN A 183      -3.837 -19.960   0.885  1.00  0.90           H  
ATOM   2796  N   ARG A 184      -9.160 -16.571   4.320  1.00  0.88           N  
ATOM   2797  CA  ARG A 184     -10.104 -15.464   4.264  1.00  0.88           C  
ATOM   2798  C   ARG A 184      -9.564 -14.200   4.938  1.00  0.88           C  
ATOM   2799  O   ARG A 184     -10.309 -13.240   5.137  1.00  0.88           O  
ATOM   2800  CB  ARG A 184     -11.422 -15.826   4.943  1.00  0.88           C  
ATOM   2801  CG  ARG A 184     -12.235 -16.947   4.286  1.00  0.88           C  
ATOM   2802  CD  ARG A 184     -12.721 -16.574   2.947  1.00  0.88           C  
ATOM   2803  NE  ARG A 184     -13.567 -17.606   2.374  1.00  0.88           N  
ATOM   2804  CZ  ARG A 184     -13.125 -18.654   1.649  1.00  0.88           C  
ATOM   2805  NH1 ARG A 184     -11.837 -18.829   1.426  1.00  0.88           N  
ATOM   2806  NH2 ARG A 184     -13.997 -19.522   1.160  1.00  0.88           N  
ATOM   2807  H   ARG A 184      -9.508 -17.319   4.920  1.00  0.88           H  
ATOM   2808  HA  ARG A 184     -10.302 -15.242   3.216  1.00  0.88           H  
ATOM   2809 1HB  ARG A 184     -11.206 -16.154   5.963  1.00  0.88           H  
ATOM   2810 2HB  ARG A 184     -12.053 -14.944   5.010  1.00  0.88           H  
ATOM   2811 1HG  ARG A 184     -11.612 -17.826   4.165  1.00  0.88           H  
ATOM   2812 2HG  ARG A 184     -13.088 -17.200   4.914  1.00  0.88           H  
ATOM   2813 1HD  ARG A 184     -13.297 -15.652   3.008  1.00  0.88           H  
ATOM   2814 2HD  ARG A 184     -11.867 -16.429   2.286  1.00  0.88           H  
ATOM   2815  HE  ARG A 184     -14.563 -17.524   2.515  1.00  0.88           H  
ATOM   2816 1HH1 ARG A 184     -11.130 -18.181   1.814  1.00  0.88           H  
ATOM   2817 2HH1 ARG A 184     -11.524 -19.620   0.891  1.00  0.88           H  
ATOM   2818 1HH2 ARG A 184     -14.985 -19.398   1.332  1.00  0.88           H  
ATOM   2819 2HH2 ARG A 184     -13.673 -20.312   0.623  1.00  0.88           H  
ATOM   2820  N   GLY A 185      -8.270 -14.185   5.276  1.00  0.85           N  
ATOM   2821  CA  GLY A 185      -7.654 -13.029   5.918  1.00  0.85           C  
ATOM   2822  C   GLY A 185      -7.819 -12.992   7.439  1.00  0.85           C  
ATOM   2823  O   GLY A 185      -7.491 -11.991   8.073  1.00  0.85           O  
ATOM   2824  H   GLY A 185      -7.677 -14.994   5.101  1.00  0.85           H  
ATOM   2825 1HA  GLY A 185      -6.590 -13.029   5.679  1.00  0.85           H  
ATOM   2826 2HA  GLY A 185      -8.068 -12.118   5.488  1.00  0.85           H  
ATOM   2827  N   VAL A 186      -8.321 -14.065   8.037  1.00  0.80           N  
ATOM   2828  CA  VAL A 186      -8.519 -14.066   9.477  1.00  0.80           C  
ATOM   2829  C   VAL A 186      -7.235 -14.444  10.174  1.00  0.80           C  
ATOM   2830  O   VAL A 186      -6.577 -15.423   9.821  1.00  0.80           O  
ATOM   2831  CB  VAL A 186      -9.634 -15.041   9.874  1.00  0.80           C  
ATOM   2832  CG1 VAL A 186      -9.828 -15.117  11.389  1.00  0.80           C  
ATOM   2833  CG2 VAL A 186     -10.894 -14.630   9.167  1.00  0.80           C  
ATOM   2834  H   VAL A 186      -8.562 -14.902   7.512  1.00  0.80           H  
ATOM   2835  HA  VAL A 186      -8.809 -13.062   9.793  1.00  0.80           H  
ATOM   2836  HB  VAL A 186      -9.357 -16.013   9.570  1.00  0.80           H  
ATOM   2837 1HG1 VAL A 186     -10.612 -15.832  11.620  1.00  0.80           H  
ATOM   2838 2HG1 VAL A 186      -8.908 -15.435  11.861  1.00  0.80           H  
ATOM   2839 3HG1 VAL A 186     -10.111 -14.149  11.766  1.00  0.80           H  
ATOM   2840 1HG2 VAL A 186     -11.696 -15.324   9.407  1.00  0.80           H  
ATOM   2841 2HG2 VAL A 186     -11.171 -13.629   9.484  1.00  0.80           H  
ATOM   2842 3HG2 VAL A 186     -10.718 -14.634   8.090  1.00  0.80           H  
ATOM   2843  N   THR A 187      -6.859 -13.641  11.142  1.00  0.75           N  
ATOM   2844  CA  THR A 187      -5.669 -13.914  11.915  1.00  0.75           C  
ATOM   2845  C   THR A 187      -6.014 -15.006  12.892  1.00  0.75           C  
ATOM   2846  O   THR A 187      -7.079 -14.937  13.509  1.00  0.75           O  
ATOM   2847  CB  THR A 187      -5.199 -12.652  12.622  1.00  0.75           C  
ATOM   2848  OG1 THR A 187      -4.823 -11.679  11.648  1.00  0.75           O  
ATOM   2849  CG2 THR A 187      -4.096 -12.926  13.503  1.00  0.75           C  
ATOM   2850  H   THR A 187      -7.467 -12.856  11.386  1.00  0.75           H  
ATOM   2851  HA  THR A 187      -4.875 -14.275  11.257  1.00  0.75           H  
ATOM   2852  HB  THR A 187      -6.030 -12.252  13.201  1.00  0.75           H  
ATOM   2853  HG1 THR A 187      -3.858 -11.774  11.491  1.00  0.75           H  
ATOM   2854 1HG2 THR A 187      -3.811 -11.994  13.986  1.00  0.75           H  
ATOM   2855 2HG2 THR A 187      -4.386 -13.656  14.260  1.00  0.75           H  
ATOM   2856 3HG2 THR A 187      -3.270 -13.323  12.910  1.00  0.75           H  
ATOM   2857  N   VAL A 188      -5.174 -16.028  13.007  1.00  0.72           N  
ATOM   2858  CA  VAL A 188      -5.522 -17.096  13.924  1.00  0.72           C  
ATOM   2859  C   VAL A 188      -4.409 -17.317  14.946  1.00  0.72           C  
ATOM   2860  O   VAL A 188      -3.243 -17.446  14.562  1.00  0.72           O  
ATOM   2861  CB  VAL A 188      -5.763 -18.429  13.166  1.00  0.72           C  
ATOM   2862  CG1 VAL A 188      -6.173 -19.506  14.168  1.00  0.72           C  
ATOM   2863  CG2 VAL A 188      -6.799 -18.256  12.024  1.00  0.72           C  
ATOM   2864  H   VAL A 188      -4.297 -16.036  12.480  1.00  0.72           H  
ATOM   2865  HA  VAL A 188      -6.431 -16.825  14.439  1.00  0.72           H  
ATOM   2866  HB  VAL A 188      -4.845 -18.751  12.753  1.00  0.72           H  
ATOM   2867 1HG1 VAL A 188      -6.308 -20.447  13.662  1.00  0.72           H  
ATOM   2868 2HG1 VAL A 188      -5.405 -19.606  14.921  1.00  0.72           H  
ATOM   2869 3HG1 VAL A 188      -7.111 -19.219  14.649  1.00  0.72           H  
ATOM   2870 1HG2 VAL A 188      -6.928 -19.206  11.505  1.00  0.72           H  
ATOM   2871 2HG2 VAL A 188      -7.746 -17.937  12.423  1.00  0.72           H  
ATOM   2872 3HG2 VAL A 188      -6.442 -17.511  11.315  1.00  0.72           H  
ATOM   2873  N   LEU A 189      -4.748 -17.309  16.234  1.00  0.72           N  
ATOM   2874  CA  LEU A 189      -3.718 -17.602  17.225  1.00  0.72           C  
ATOM   2875  C   LEU A 189      -4.007 -18.989  17.774  1.00  0.72           C  
ATOM   2876  O   LEU A 189      -5.146 -19.273  18.151  1.00  0.72           O  
ATOM   2877  CB  LEU A 189      -3.665 -16.598  18.384  1.00  0.72           C  
ATOM   2878  CG  LEU A 189      -3.528 -15.132  18.049  1.00  0.72           C  
ATOM   2879  CD1 LEU A 189      -3.276 -14.389  19.341  1.00  0.72           C  
ATOM   2880  CD2 LEU A 189      -2.470 -14.881  17.066  1.00  0.72           C  
ATOM   2881  H   LEU A 189      -5.726 -17.159  16.489  1.00  0.72           H  
ATOM   2882  HA  LEU A 189      -2.743 -17.622  16.744  1.00  0.72           H  
ATOM   2883 1HB  LEU A 189      -4.566 -16.725  18.956  1.00  0.72           H  
ATOM   2884 2HB  LEU A 189      -2.846 -16.871  19.030  1.00  0.72           H  
ATOM   2885  HG  LEU A 189      -4.450 -14.792  17.634  1.00  0.72           H  
ATOM   2886 1HD1 LEU A 189      -3.200 -13.357  19.152  1.00  0.72           H  
ATOM   2887 2HD1 LEU A 189      -4.058 -14.560  20.042  1.00  0.72           H  
ATOM   2888 3HD1 LEU A 189      -2.339 -14.738  19.773  1.00  0.72           H  
ATOM   2889 1HD2 LEU A 189      -2.448 -13.830  16.863  1.00  0.72           H  
ATOM   2890 2HD2 LEU A 189      -1.530 -15.193  17.472  1.00  0.72           H  
ATOM   2891 3HD2 LEU A 189      -2.668 -15.416  16.147  1.00  0.72           H  
ATOM   2892  N   LEU A 190      -3.003 -19.853  17.790  1.00  0.76           N  
ATOM   2893  CA  LEU A 190      -3.183 -21.218  18.248  1.00  0.76           C  
ATOM   2894  C   LEU A 190      -2.336 -21.565  19.465  1.00  0.76           C  
ATOM   2895  O   LEU A 190      -1.137 -21.836  19.330  1.00  0.76           O  
ATOM   2896  CB  LEU A 190      -2.801 -22.187  17.129  1.00  0.76           C  
ATOM   2897  CG  LEU A 190      -3.497 -21.999  15.797  1.00  0.76           C  
ATOM   2898  CD1 LEU A 190      -2.954 -22.948  14.797  1.00  0.76           C  
ATOM   2899  CD2 LEU A 190      -4.885 -22.227  15.958  1.00  0.76           C  
ATOM   2900  H   LEU A 190      -2.090 -19.552  17.468  1.00  0.76           H  
ATOM   2901  HA  LEU A 190      -4.232 -21.363  18.514  1.00  0.76           H  
ATOM   2902 1HB  LEU A 190      -1.730 -22.098  16.946  1.00  0.76           H  
ATOM   2903 2HB  LEU A 190      -3.005 -23.200  17.469  1.00  0.76           H  
ATOM   2904  HG  LEU A 190      -3.325 -20.985  15.432  1.00  0.76           H  
ATOM   2905 1HD1 LEU A 190      -3.464 -22.800  13.859  1.00  0.76           H  
ATOM   2906 2HD1 LEU A 190      -1.913 -22.780  14.664  1.00  0.76           H  
ATOM   2907 3HD1 LEU A 190      -3.114 -23.963  15.145  1.00  0.76           H  
ATOM   2908 1HD2 LEU A 190      -5.362 -22.096  15.003  1.00  0.76           H  
ATOM   2909 2HD2 LEU A 190      -5.054 -23.243  16.316  1.00  0.76           H  
ATOM   2910 3HD2 LEU A 190      -5.281 -21.515  16.670  1.00  0.76           H  
ATOM   2911  N   SER A 191      -2.940 -21.597  20.638  1.00  0.82           N  
ATOM   2912  CA  SER A 191      -2.158 -21.959  21.811  1.00  0.82           C  
ATOM   2913  C   SER A 191      -2.213 -23.463  21.957  1.00  0.82           C  
ATOM   2914  O   SER A 191      -3.297 -24.049  21.859  1.00  0.82           O  
ATOM   2915  CB  SER A 191      -2.687 -21.299  23.057  1.00  0.82           C  
ATOM   2916  OG  SER A 191      -2.017 -21.775  24.180  1.00  0.82           O  
ATOM   2917  H   SER A 191      -3.938 -21.376  20.718  1.00  0.82           H  
ATOM   2918  HA  SER A 191      -1.121 -21.667  21.661  1.00  0.82           H  
ATOM   2919 1HB  SER A 191      -2.556 -20.221  22.986  1.00  0.82           H  
ATOM   2920 2HB  SER A 191      -3.745 -21.495  23.158  1.00  0.82           H  
ATOM   2921  HG  SER A 191      -2.563 -21.525  24.936  1.00  0.82           H  
ATOM   2922  N   SER A 192      -1.062 -24.109  22.141  1.00  0.92           N  
ATOM   2923  CA  SER A 192      -1.105 -25.556  22.320  1.00  0.92           C  
ATOM   2924  C   SER A 192       0.153 -26.153  22.913  1.00  0.92           C  
ATOM   2925  O   SER A 192       1.255 -25.780  22.530  1.00  0.92           O  
ATOM   2926  CB  SER A 192      -1.361 -26.242  20.979  1.00  0.92           C  
ATOM   2927  OG  SER A 192      -1.420 -27.635  21.129  1.00  0.92           O  
ATOM   2928  H   SER A 192      -0.179 -23.589  22.185  1.00  0.92           H  
ATOM   2929  HA  SER A 192      -1.911 -25.768  23.004  1.00  0.92           H  
ATOM   2930 1HB  SER A 192      -2.287 -25.888  20.537  1.00  0.92           H  
ATOM   2931 2HB  SER A 192      -0.554 -25.989  20.290  1.00  0.92           H  
ATOM   2932  HG  SER A 192      -1.425 -27.989  20.230  1.00  0.92           H  
ATOM   2933  N   HIS A 193       0.004 -27.166  23.778  1.00  1.02           N  
ATOM   2934  CA  HIS A 193       1.200 -27.891  24.228  1.00  1.02           C  
ATOM   2935  C   HIS A 193       1.689 -28.885  23.163  1.00  1.02           C  
ATOM   2936  O   HIS A 193       2.750 -29.494  23.323  1.00  1.02           O  
ATOM   2937  CB  HIS A 193       1.006 -28.678  25.537  1.00  1.02           C  
ATOM   2938  CG  HIS A 193       0.117 -29.922  25.463  1.00  1.02           C  
ATOM   2939  ND1 HIS A 193      -1.246 -29.861  25.400  1.00  1.02           N  
ATOM   2940  CD2 HIS A 193       0.435 -31.243  25.453  1.00  1.02           C  
ATOM   2941  CE1 HIS A 193      -1.746 -31.085  25.357  1.00  1.02           C  
ATOM   2942  NE2 HIS A 193      -0.746 -31.948  25.388  1.00  1.02           N  
ATOM   2943  H   HIS A 193      -0.927 -27.415  24.140  1.00  1.02           H  
ATOM   2944  HA  HIS A 193       2.004 -27.177  24.398  1.00  1.02           H  
ATOM   2945 1HB  HIS A 193       1.980 -28.987  25.914  1.00  1.02           H  
ATOM   2946 2HB  HIS A 193       0.569 -28.014  26.285  1.00  1.02           H  
ATOM   2947  HD1 HIS A 193      -1.798 -29.018  25.419  1.00  1.02           H  
ATOM   2948  HD2 HIS A 193       1.386 -31.773  25.489  1.00  1.02           H  
ATOM   2949  HE1 HIS A 193      -2.825 -31.232  25.304  1.00  1.02           H  
ATOM   2950  N   ILE A 194       0.904 -29.088  22.098  1.00  1.11           N  
ATOM   2951  CA  ILE A 194       1.263 -30.070  21.092  1.00  1.11           C  
ATOM   2952  C   ILE A 194       1.954 -29.454  19.887  1.00  1.11           C  
ATOM   2953  O   ILE A 194       1.390 -28.671  19.105  1.00  1.11           O  
ATOM   2954  CB  ILE A 194       0.035 -30.852  20.617  1.00  1.11           C  
ATOM   2955  CG1 ILE A 194      -0.598 -31.563  21.793  1.00  1.11           C  
ATOM   2956  CG2 ILE A 194       0.439 -31.839  19.522  1.00  1.11           C  
ATOM   2957  CD1 ILE A 194      -1.932 -32.178  21.490  1.00  1.11           C  
ATOM   2958  H   ILE A 194       0.054 -28.552  21.982  1.00  1.11           H  
ATOM   2959  HA  ILE A 194       1.950 -30.782  21.546  1.00  1.11           H  
ATOM   2960  HB  ILE A 194      -0.702 -30.159  20.218  1.00  1.11           H  
ATOM   2961 1HG1 ILE A 194       0.076 -32.344  22.142  1.00  1.11           H  
ATOM   2962 2HG1 ILE A 194      -0.734 -30.844  22.592  1.00  1.11           H  
ATOM   2963 1HG2 ILE A 194      -0.441 -32.384  19.179  1.00  1.11           H  
ATOM   2964 2HG2 ILE A 194       0.868 -31.301  18.703  1.00  1.11           H  
ATOM   2965 3HG2 ILE A 194       1.171 -32.543  19.918  1.00  1.11           H  
ATOM   2966 1HD1 ILE A 194      -2.318 -32.658  22.391  1.00  1.11           H  
ATOM   2967 2HD1 ILE A 194      -2.624 -31.401  21.165  1.00  1.11           H  
ATOM   2968 3HD1 ILE A 194      -1.820 -32.920  20.703  1.00  1.11           H  
ATOM   2969  N   LEU A 195       3.195 -29.851  19.757  1.00  1.16           N  
ATOM   2970  CA  LEU A 195       4.127 -29.379  18.767  1.00  1.16           C  
ATOM   2971  C   LEU A 195       3.754 -29.748  17.345  1.00  1.16           C  
ATOM   2972  O   LEU A 195       3.849 -28.925  16.441  1.00  1.16           O  
ATOM   2973  CB  LEU A 195       5.424 -30.031  19.154  1.00  1.16           C  
ATOM   2974  CG  LEU A 195       5.991 -29.521  20.437  1.00  1.16           C  
ATOM   2975  CD1 LEU A 195       6.956 -30.454  20.916  1.00  1.16           C  
ATOM   2976  CD2 LEU A 195       6.676 -28.229  20.156  1.00  1.16           C  
ATOM   2977  H   LEU A 195       3.539 -30.508  20.447  1.00  1.16           H  
ATOM   2978  HA  LEU A 195       4.200 -28.296  18.852  1.00  1.16           H  
ATOM   2979 1HB  LEU A 195       5.270 -31.103  19.253  1.00  1.16           H  
ATOM   2980 2HB  LEU A 195       6.157 -29.855  18.366  1.00  1.16           H  
ATOM   2981  HG  LEU A 195       5.205 -29.383  21.186  1.00  1.16           H  
ATOM   2982 1HD1 LEU A 195       7.419 -30.088  21.832  1.00  1.16           H  
ATOM   2983 2HD1 LEU A 195       6.484 -31.417  21.108  1.00  1.16           H  
ATOM   2984 3HD1 LEU A 195       7.660 -30.559  20.158  1.00  1.16           H  
ATOM   2985 1HD2 LEU A 195       7.119 -27.836  21.074  1.00  1.16           H  
ATOM   2986 2HD2 LEU A 195       7.458 -28.385  19.418  1.00  1.16           H  
ATOM   2987 3HD2 LEU A 195       5.950 -27.536  19.767  1.00  1.16           H  
ATOM   2988  N   ALA A 196       3.289 -30.979  17.146  1.00  1.18           N  
ATOM   2989  CA  ALA A 196       2.934 -31.445  15.807  1.00  1.18           C  
ATOM   2990  C   ALA A 196       1.799 -30.630  15.198  1.00  1.18           C  
ATOM   2991  O   ALA A 196       1.813 -30.306  14.008  1.00  1.18           O  
ATOM   2992  CB  ALA A 196       2.532 -32.904  15.874  1.00  1.18           C  
ATOM   2993  H   ALA A 196       3.211 -31.610  17.929  1.00  1.18           H  
ATOM   2994  HA  ALA A 196       3.810 -31.336  15.166  1.00  1.18           H  
ATOM   2995 1HB  ALA A 196       2.295 -33.261  14.872  1.00  1.18           H  
ATOM   2996 2HB  ALA A 196       3.355 -33.489  16.282  1.00  1.18           H  
ATOM   2997 3HB  ALA A 196       1.658 -33.012  16.513  1.00  1.18           H  
ATOM   2998  N   GLU A 197       0.830 -30.280  16.037  1.00  1.16           N  
ATOM   2999  CA  GLU A 197      -0.337 -29.524  15.618  1.00  1.16           C  
ATOM   3000  C   GLU A 197       0.097 -28.101  15.328  1.00  1.16           C  
ATOM   3001  O   GLU A 197      -0.240 -27.522  14.289  1.00  1.16           O  
ATOM   3002  CB  GLU A 197      -1.379 -29.584  16.749  1.00  1.16           C  
ATOM   3003  CG  GLU A 197      -2.745 -28.929  16.534  1.00  1.16           C  
ATOM   3004  CD  GLU A 197      -3.573 -29.551  15.448  1.00  1.16           C  
ATOM   3005  OE1 GLU A 197      -3.191 -30.567  14.922  1.00  1.16           O  
ATOM   3006  OE2 GLU A 197      -4.647 -29.053  15.208  1.00  1.16           O  
ATOM   3007  H   GLU A 197       0.908 -30.557  17.001  1.00  1.16           H  
ATOM   3008  HA  GLU A 197      -0.746 -29.964  14.709  1.00  1.16           H  
ATOM   3009 1HB  GLU A 197      -1.565 -30.629  16.998  1.00  1.16           H  
ATOM   3010 2HB  GLU A 197      -0.948 -29.125  17.643  1.00  1.16           H  
ATOM   3011 1HG  GLU A 197      -3.304 -28.983  17.469  1.00  1.16           H  
ATOM   3012 2HG  GLU A 197      -2.587 -27.877  16.304  1.00  1.16           H  
ATOM   3013  N   THR A 198       0.953 -27.576  16.201  1.00  1.12           N  
ATOM   3014  CA  THR A 198       1.442 -26.231  16.035  1.00  1.12           C  
ATOM   3015  C   THR A 198       2.213 -26.087  14.730  1.00  1.12           C  
ATOM   3016  O   THR A 198       1.940 -25.177  13.948  1.00  1.12           O  
ATOM   3017  CB  THR A 198       2.358 -25.865  17.212  1.00  1.12           C  
ATOM   3018  OG1 THR A 198       1.604 -25.925  18.429  1.00  1.12           O  
ATOM   3019  CG2 THR A 198       2.930 -24.485  17.025  1.00  1.12           C  
ATOM   3020  H   THR A 198       1.224 -28.095  17.039  1.00  1.12           H  
ATOM   3021  HA  THR A 198       0.591 -25.550  16.014  1.00  1.12           H  
ATOM   3022  HB  THR A 198       3.173 -26.579  17.269  1.00  1.12           H  
ATOM   3023  HG1 THR A 198       1.369 -26.866  18.620  1.00  1.12           H  
ATOM   3024 1HG2 THR A 198       3.577 -24.232  17.855  1.00  1.12           H  
ATOM   3025 2HG2 THR A 198       3.501 -24.456  16.099  1.00  1.12           H  
ATOM   3026 3HG2 THR A 198       2.120 -23.790  16.976  1.00  1.12           H  
ATOM   3027  N   GLU A 199       3.148 -27.002  14.471  1.00  1.06           N  
ATOM   3028  CA  GLU A 199       3.957 -26.919  13.265  1.00  1.06           C  
ATOM   3029  C   GLU A 199       3.112 -27.055  11.998  1.00  1.06           C  
ATOM   3030  O   GLU A 199       3.315 -26.326  11.029  1.00  1.06           O  
ATOM   3031  CB  GLU A 199       5.052 -27.992  13.261  1.00  1.06           C  
ATOM   3032  CG  GLU A 199       6.031 -27.831  12.097  1.00  1.06           C  
ATOM   3033  CD  GLU A 199       7.207 -28.791  12.074  1.00  1.06           C  
ATOM   3034  OE1 GLU A 199       7.307 -29.637  12.927  1.00  1.06           O  
ATOM   3035  OE2 GLU A 199       8.018 -28.656  11.182  1.00  1.06           O  
ATOM   3036  H   GLU A 199       3.318 -27.750  15.141  1.00  1.06           H  
ATOM   3037  HA  GLU A 199       4.437 -25.941  13.245  1.00  1.06           H  
ATOM   3038 1HB  GLU A 199       5.594 -27.975  14.195  1.00  1.06           H  
ATOM   3039 2HB  GLU A 199       4.587 -28.978  13.179  1.00  1.06           H  
ATOM   3040 1HG  GLU A 199       5.483 -27.918  11.160  1.00  1.06           H  
ATOM   3041 2HG  GLU A 199       6.418 -26.825  12.164  1.00  1.06           H  
ATOM   3042  N   ALA A 200       2.156 -27.994  12.005  1.00  1.00           N  
ATOM   3043  CA  ALA A 200       1.296 -28.242  10.850  1.00  1.00           C  
ATOM   3044  C   ALA A 200       0.470 -27.029  10.437  1.00  1.00           C  
ATOM   3045  O   ALA A 200       0.220 -26.810   9.248  1.00  1.00           O  
ATOM   3046  CB  ALA A 200       0.338 -29.379  11.164  1.00  1.00           C  
ATOM   3047  H   ALA A 200       2.029 -28.587  12.828  1.00  1.00           H  
ATOM   3048  HA  ALA A 200       1.936 -28.520  10.014  1.00  1.00           H  
ATOM   3049 1HB  ALA A 200      -0.280 -29.586  10.294  1.00  1.00           H  
ATOM   3050 2HB  ALA A 200       0.907 -30.270  11.432  1.00  1.00           H  
ATOM   3051 3HB  ALA A 200      -0.298 -29.092  12.005  1.00  1.00           H  
ATOM   3052  N   LEU A 201       0.022 -26.266  11.422  1.00  0.95           N  
ATOM   3053  CA  LEU A 201      -0.844 -25.123  11.192  1.00  0.95           C  
ATOM   3054  C   LEU A 201      -0.215 -23.749  11.128  1.00  0.95           C  
ATOM   3055  O   LEU A 201      -0.730 -22.866  10.436  1.00  0.95           O  
ATOM   3056  CB  LEU A 201      -1.867 -25.128  12.295  1.00  0.95           C  
ATOM   3057  CG  LEU A 201      -2.730 -26.300  12.251  1.00  0.95           C  
ATOM   3058  CD1 LEU A 201      -3.606 -26.323  13.440  1.00  0.95           C  
ATOM   3059  CD2 LEU A 201      -3.512 -26.189  10.973  1.00  0.95           C  
ATOM   3060  H   LEU A 201       0.248 -26.521  12.386  1.00  0.95           H  
ATOM   3061  HA  LEU A 201      -1.349 -25.291  10.245  1.00  0.95           H  
ATOM   3062 1HB  LEU A 201      -1.346 -25.118  13.257  1.00  0.95           H  
ATOM   3063 2HB  LEU A 201      -2.479 -24.239  12.207  1.00  0.95           H  
ATOM   3064  HG  LEU A 201      -2.138 -27.217  12.249  1.00  0.95           H  
ATOM   3065 1HD1 LEU A 201      -4.273 -27.179  13.406  1.00  0.95           H  
ATOM   3066 2HD1 LEU A 201      -2.990 -26.383  14.338  1.00  0.95           H  
ATOM   3067 3HD1 LEU A 201      -4.165 -25.435  13.455  1.00  0.95           H  
ATOM   3068 1HD2 LEU A 201      -4.145 -27.003  10.880  1.00  0.95           H  
ATOM   3069 2HD2 LEU A 201      -4.100 -25.275  10.978  1.00  0.95           H  
ATOM   3070 3HD2 LEU A 201      -2.828 -26.173  10.126  1.00  0.95           H  
ATOM   3071  N   CYS A 202       0.829 -23.534  11.892  1.00  0.90           N  
ATOM   3072  CA  CYS A 202       1.360 -22.202  12.043  1.00  0.90           C  
ATOM   3073  C   CYS A 202       2.357 -21.787  10.997  1.00  0.90           C  
ATOM   3074  O   CYS A 202       3.111 -22.596  10.454  1.00  0.90           O  
ATOM   3075  CB  CYS A 202       1.990 -22.089  13.399  1.00  0.90           C  
ATOM   3076  SG  CYS A 202       0.833 -22.415  14.644  1.00  0.90           S  
ATOM   3077  H   CYS A 202       1.246 -24.290  12.434  1.00  0.90           H  
ATOM   3078  HA  CYS A 202       0.530 -21.506  11.999  1.00  0.90           H  
ATOM   3079 1HB  CYS A 202       2.824 -22.783  13.497  1.00  0.90           H  
ATOM   3080 2HB  CYS A 202       2.366 -21.082  13.535  1.00  0.90           H  
ATOM   3081  HG  CYS A 202       0.916 -23.754  14.480  1.00  0.90           H  
ATOM   3082  N   GLU A 203       2.366 -20.490  10.737  1.00  0.87           N  
ATOM   3083  CA  GLU A 203       3.343 -19.877   9.872  1.00  0.87           C  
ATOM   3084  C   GLU A 203       4.491 -19.431  10.760  1.00  0.87           C  
ATOM   3085  O   GLU A 203       5.671 -19.584  10.419  1.00  0.87           O  
ATOM   3086  CB  GLU A 203       2.704 -18.691   9.149  1.00  0.87           C  
ATOM   3087  CG  GLU A 203       1.565 -19.096   8.214  1.00  0.87           C  
ATOM   3088  CD  GLU A 203       0.914 -17.946   7.505  1.00  0.87           C  
ATOM   3089  OE1 GLU A 203       1.138 -16.826   7.880  1.00  0.87           O  
ATOM   3090  OE2 GLU A 203       0.197 -18.197   6.569  1.00  0.87           O  
ATOM   3091  H   GLU A 203       1.698 -19.888  11.212  1.00  0.87           H  
ATOM   3092  HA  GLU A 203       3.708 -20.608   9.150  1.00  0.87           H  
ATOM   3093 1HB  GLU A 203       2.300 -17.990   9.886  1.00  0.87           H  
ATOM   3094 2HB  GLU A 203       3.457 -18.161   8.569  1.00  0.87           H  
ATOM   3095 1HG  GLU A 203       1.950 -19.797   7.474  1.00  0.87           H  
ATOM   3096 2HG  GLU A 203       0.810 -19.619   8.805  1.00  0.87           H  
ATOM   3097  N   LYS A 204       4.109 -18.916  11.932  1.00  0.85           N  
ATOM   3098  CA  LYS A 204       5.053 -18.403  12.907  1.00  0.85           C  
ATOM   3099  C   LYS A 204       4.777 -19.006  14.268  1.00  0.85           C  
ATOM   3100  O   LYS A 204       3.627 -19.260  14.627  1.00  0.85           O  
ATOM   3101  CB  LYS A 204       5.002 -16.866  12.947  1.00  0.85           C  
ATOM   3102  CG  LYS A 204       5.475 -16.174  11.624  1.00  0.85           C  
ATOM   3103  CD  LYS A 204       5.490 -14.648  11.715  1.00  0.85           C  
ATOM   3104  CE  LYS A 204       6.168 -14.015  10.476  1.00  0.85           C  
ATOM   3105  NZ  LYS A 204       5.316 -14.054   9.235  1.00  0.85           N  
ATOM   3106  H   LYS A 204       3.111 -18.842  12.134  1.00  0.85           H  
ATOM   3107  HA  LYS A 204       6.047 -18.720  12.639  1.00  0.85           H  
ATOM   3108 1HB  LYS A 204       3.979 -16.554  13.139  1.00  0.85           H  
ATOM   3109 2HB  LYS A 204       5.622 -16.501  13.769  1.00  0.85           H  
ATOM   3110 1HG  LYS A 204       6.467 -16.495  11.375  1.00  0.85           H  
ATOM   3111 2HG  LYS A 204       4.806 -16.458  10.813  1.00  0.85           H  
ATOM   3112 1HD  LYS A 204       4.463 -14.280  11.761  1.00  0.85           H  
ATOM   3113 2HD  LYS A 204       6.013 -14.337  12.619  1.00  0.85           H  
ATOM   3114 1HE  LYS A 204       6.419 -12.979  10.697  1.00  0.85           H  
ATOM   3115 2HE  LYS A 204       7.087 -14.568  10.281  1.00  0.85           H  
ATOM   3116 1HZ  LYS A 204       5.822 -13.642   8.472  1.00  0.85           H  
ATOM   3117 2HZ  LYS A 204       5.078 -15.004   9.003  1.00  0.85           H  
ATOM   3118 3HZ  LYS A 204       4.449 -13.510   9.379  1.00  0.85           H  
ATOM   3119  N   VAL A 205       5.841 -19.266  15.002  1.00  0.85           N  
ATOM   3120  CA  VAL A 205       5.725 -19.859  16.323  1.00  0.85           C  
ATOM   3121  C   VAL A 205       6.468 -19.057  17.376  1.00  0.85           C  
ATOM   3122  O   VAL A 205       7.591 -18.594  17.157  1.00  0.85           O  
ATOM   3123  CB  VAL A 205       6.207 -21.330  16.305  1.00  0.85           C  
ATOM   3124  CG1 VAL A 205       6.140 -21.935  17.687  1.00  0.85           C  
ATOM   3125  CG2 VAL A 205       5.328 -22.141  15.335  1.00  0.85           C  
ATOM   3126  H   VAL A 205       6.762 -19.018  14.634  1.00  0.85           H  
ATOM   3127  HA  VAL A 205       4.673 -19.868  16.602  1.00  0.85           H  
ATOM   3128  HB  VAL A 205       7.218 -21.373  15.979  1.00  0.85           H  
ATOM   3129 1HG1 VAL A 205       6.481 -22.957  17.626  1.00  0.85           H  
ATOM   3130 2HG1 VAL A 205       6.777 -21.384  18.375  1.00  0.85           H  
ATOM   3131 3HG1 VAL A 205       5.110 -21.910  18.045  1.00  0.85           H  
ATOM   3132 1HG2 VAL A 205       5.660 -23.170  15.316  1.00  0.85           H  
ATOM   3133 2HG2 VAL A 205       4.292 -22.099  15.673  1.00  0.85           H  
ATOM   3134 3HG2 VAL A 205       5.396 -21.731  14.331  1.00  0.85           H  
ATOM   3135  N   THR A 206       5.804 -18.867  18.505  1.00  0.88           N  
ATOM   3136  CA  THR A 206       6.360 -18.190  19.654  1.00  0.88           C  
ATOM   3137  C   THR A 206       6.527 -19.180  20.801  1.00  0.88           C  
ATOM   3138  O   THR A 206       5.606 -19.948  21.092  1.00  0.88           O  
ATOM   3139  CB  THR A 206       5.422 -17.076  20.144  1.00  0.88           C  
ATOM   3140  OG1 THR A 206       5.219 -16.104  19.115  1.00  0.88           O  
ATOM   3141  CG2 THR A 206       5.990 -16.418  21.330  1.00  0.88           C  
ATOM   3142  H   THR A 206       4.856 -19.227  18.574  1.00  0.88           H  
ATOM   3143  HA  THR A 206       7.336 -17.779  19.404  1.00  0.88           H  
ATOM   3144  HB  THR A 206       4.478 -17.520  20.398  1.00  0.88           H  
ATOM   3145  HG1 THR A 206       4.543 -16.425  18.508  1.00  0.88           H  
ATOM   3146 1HG2 THR A 206       5.313 -15.666  21.674  1.00  0.88           H  
ATOM   3147 2HG2 THR A 206       6.140 -17.133  22.104  1.00  0.88           H  
ATOM   3148 3HG2 THR A 206       6.934 -15.978  21.056  1.00  0.88           H  
ATOM   3149  N   ILE A 207       7.687 -19.155  21.439  1.00  0.92           N  
ATOM   3150  CA  ILE A 207       7.926 -19.962  22.620  1.00  0.92           C  
ATOM   3151  C   ILE A 207       7.945 -19.037  23.830  1.00  0.92           C  
ATOM   3152  O   ILE A 207       8.751 -18.095  23.883  1.00  0.92           O  
ATOM   3153  CB  ILE A 207       9.241 -20.761  22.497  1.00  0.92           C  
ATOM   3154  CG1 ILE A 207       9.136 -21.715  21.269  1.00  0.92           C  
ATOM   3155  CG2 ILE A 207       9.515 -21.537  23.793  1.00  0.92           C  
ATOM   3156  CD1 ILE A 207      10.415 -22.392  20.882  1.00  0.92           C  
ATOM   3157  H   ILE A 207       8.419 -18.535  21.100  1.00  0.92           H  
ATOM   3158  HA  ILE A 207       7.107 -20.668  22.746  1.00  0.92           H  
ATOM   3159  HB  ILE A 207      10.069 -20.071  22.304  1.00  0.92           H  
ATOM   3160 1HG1 ILE A 207       8.414 -22.483  21.496  1.00  0.92           H  
ATOM   3161 2HG1 ILE A 207       8.783 -21.145  20.409  1.00  0.92           H  
ATOM   3162 1HG2 ILE A 207      10.446 -22.096  23.698  1.00  0.92           H  
ATOM   3163 2HG2 ILE A 207       9.596 -20.836  24.626  1.00  0.92           H  
ATOM   3164 3HG2 ILE A 207       8.689 -22.226  23.980  1.00  0.92           H  
ATOM   3165 1HD1 ILE A 207      10.237 -23.038  20.021  1.00  0.92           H  
ATOM   3166 2HD1 ILE A 207      11.164 -21.636  20.622  1.00  0.92           H  
ATOM   3167 3HD1 ILE A 207      10.776 -22.993  21.712  1.00  0.92           H  
ATOM   3168  N   ILE A 208       7.031 -19.301  24.771  1.00  0.97           N  
ATOM   3169  CA  ILE A 208       6.871 -18.522  25.998  1.00  0.97           C  
ATOM   3170  C   ILE A 208       7.212 -19.384  27.209  1.00  0.97           C  
ATOM   3171  O   ILE A 208       6.727 -20.510  27.338  1.00  0.97           O  
ATOM   3172  CB  ILE A 208       5.428 -17.943  26.153  1.00  0.97           C  
ATOM   3173  CG1 ILE A 208       5.114 -16.983  24.992  1.00  0.97           C  
ATOM   3174  CG2 ILE A 208       5.276 -17.221  27.510  1.00  0.97           C  
ATOM   3175  CD1 ILE A 208       3.672 -16.497  24.935  1.00  0.97           C  
ATOM   3176  H   ILE A 208       6.407 -20.097  24.624  1.00  0.97           H  
ATOM   3177  HA  ILE A 208       7.565 -17.692  25.968  1.00  0.97           H  
ATOM   3178  HB  ILE A 208       4.710 -18.765  26.099  1.00  0.97           H  
ATOM   3179 1HG1 ILE A 208       5.771 -16.120  25.066  1.00  0.97           H  
ATOM   3180 2HG1 ILE A 208       5.319 -17.501  24.077  1.00  0.97           H  
ATOM   3181 1HG2 ILE A 208       4.262 -16.835  27.614  1.00  0.97           H  
ATOM   3182 2HG2 ILE A 208       5.477 -17.912  28.322  1.00  0.97           H  
ATOM   3183 3HG2 ILE A 208       5.980 -16.402  27.562  1.00  0.97           H  
ATOM   3184 1HD1 ILE A 208       3.546 -15.834  24.077  1.00  0.97           H  
ATOM   3185 2HD1 ILE A 208       3.001 -17.353  24.836  1.00  0.97           H  
ATOM   3186 3HD1 ILE A 208       3.431 -15.952  25.852  1.00  0.97           H  
ATOM   3187  N   ARG A 209       8.078 -18.883  28.077  1.00  1.01           N  
ATOM   3188  CA  ARG A 209       8.469 -19.647  29.253  1.00  1.01           C  
ATOM   3189  C   ARG A 209       8.293 -18.778  30.483  1.00  1.01           C  
ATOM   3190  O   ARG A 209       8.898 -17.711  30.582  1.00  1.01           O  
ATOM   3191  CB  ARG A 209       9.923 -20.090  29.183  1.00  1.01           C  
ATOM   3192  CG  ARG A 209      10.379 -21.037  30.315  1.00  1.01           C  
ATOM   3193  CD  ARG A 209      11.873 -21.288  30.317  1.00  1.01           C  
ATOM   3194  NE  ARG A 209      12.247 -22.367  31.251  1.00  1.01           N  
ATOM   3195  CZ  ARG A 209      12.262 -22.285  32.568  1.00  1.01           C  
ATOM   3196  NH1 ARG A 209      11.874 -21.190  33.187  1.00  1.01           N  
ATOM   3197  NH2 ARG A 209      12.672 -23.348  33.222  1.00  1.01           N  
ATOM   3198  H   ARG A 209       8.435 -17.940  27.921  1.00  1.01           H  
ATOM   3199  HA  ARG A 209       7.826 -20.522  29.349  1.00  1.01           H  
ATOM   3200 1HB  ARG A 209      10.104 -20.595  28.235  1.00  1.01           H  
ATOM   3201 2HB  ARG A 209      10.565 -19.212  29.219  1.00  1.01           H  
ATOM   3202 1HG  ARG A 209      10.111 -20.601  31.278  1.00  1.01           H  
ATOM   3203 2HG  ARG A 209       9.879 -22.000  30.204  1.00  1.01           H  
ATOM   3204 1HD  ARG A 209      12.201 -21.577  29.316  1.00  1.01           H  
ATOM   3205 2HD  ARG A 209      12.398 -20.381  30.619  1.00  1.01           H  
ATOM   3206  HE  ARG A 209      12.603 -23.256  30.877  1.00  1.01           H  
ATOM   3207 1HH1 ARG A 209      11.575 -20.393  32.642  1.00  1.01           H  
ATOM   3208 2HH1 ARG A 209      11.883 -21.145  34.197  1.00  1.01           H  
ATOM   3209 1HH2 ARG A 209      12.975 -24.169  32.660  1.00  1.01           H  
ATOM   3210 2HH2 ARG A 209      12.701 -23.361  34.230  1.00  1.01           H  
ATOM   3211  N   ALA A 210       7.453 -19.218  31.406  1.00  1.05           N  
ATOM   3212  CA  ALA A 210       7.185 -18.483  32.639  1.00  1.05           C  
ATOM   3213  C   ALA A 210       6.819 -17.017  32.394  1.00  1.05           C  
ATOM   3214  O   ALA A 210       7.360 -16.129  33.052  1.00  1.05           O  
ATOM   3215  CB  ALA A 210       8.393 -18.550  33.557  1.00  1.05           C  
ATOM   3216  H   ALA A 210       6.986 -20.098  31.255  1.00  1.05           H  
ATOM   3217  HA  ALA A 210       6.331 -18.959  33.130  1.00  1.05           H  
ATOM   3218 1HB  ALA A 210       8.166 -18.033  34.488  1.00  1.05           H  
ATOM   3219 2HB  ALA A 210       8.633 -19.592  33.768  1.00  1.05           H  
ATOM   3220 3HB  ALA A 210       9.249 -18.070  33.082  1.00  1.05           H  
ATOM   3221  N   GLY A 211       5.946 -16.758  31.423  1.00  1.07           N  
ATOM   3222  CA  GLY A 211       5.492 -15.406  31.135  1.00  1.07           C  
ATOM   3223  C   GLY A 211       6.404 -14.578  30.248  1.00  1.07           C  
ATOM   3224  O   GLY A 211       6.083 -13.430  29.929  1.00  1.07           O  
ATOM   3225  H   GLY A 211       5.508 -17.509  30.896  1.00  1.07           H  
ATOM   3226 1HA  GLY A 211       4.503 -15.469  30.677  1.00  1.07           H  
ATOM   3227 2HA  GLY A 211       5.365 -14.886  32.082  1.00  1.07           H  
ATOM   3228  N   LYS A 212       7.541 -15.113  29.840  1.00  1.07           N  
ATOM   3229  CA  LYS A 212       8.426 -14.316  29.017  1.00  1.07           C  
ATOM   3230  C   LYS A 212       8.509 -14.876  27.623  1.00  1.07           C  
ATOM   3231  O   LYS A 212       8.561 -16.093  27.432  1.00  1.07           O  
ATOM   3232  CB  LYS A 212       9.804 -14.276  29.651  1.00  1.07           C  
ATOM   3233  CG  LYS A 212       9.820 -13.582  30.995  1.00  1.07           C  
ATOM   3234  CD  LYS A 212      11.191 -13.523  31.628  1.00  1.07           C  
ATOM   3235  CE  LYS A 212      11.109 -12.759  32.949  1.00  1.07           C  
ATOM   3236  NZ  LYS A 212      12.415 -12.686  33.647  1.00  1.07           N  
ATOM   3237  H   LYS A 212       7.823 -16.049  30.132  1.00  1.07           H  
ATOM   3238  HA  LYS A 212       8.042 -13.297  28.951  1.00  1.07           H  
ATOM   3239 1HB  LYS A 212      10.164 -15.298  29.793  1.00  1.07           H  
ATOM   3240 2HB  LYS A 212      10.500 -13.765  28.984  1.00  1.07           H  
ATOM   3241 1HG  LYS A 212       9.464 -12.575  30.869  1.00  1.07           H  
ATOM   3242 2HG  LYS A 212       9.143 -14.102  31.676  1.00  1.07           H  
ATOM   3243 1HD  LYS A 212      11.552 -14.536  31.816  1.00  1.07           H  
ATOM   3244 2HD  LYS A 212      11.887 -13.017  30.960  1.00  1.07           H  
ATOM   3245 1HE  LYS A 212      10.766 -11.745  32.742  1.00  1.07           H  
ATOM   3246 2HE  LYS A 212      10.382 -13.248  33.601  1.00  1.07           H  
ATOM   3247 1HZ  LYS A 212      12.289 -12.163  34.505  1.00  1.07           H  
ATOM   3248 2HZ  LYS A 212      12.738 -13.616  33.860  1.00  1.07           H  
ATOM   3249 3HZ  LYS A 212      13.089 -12.218  33.060  1.00  1.07           H  
ATOM   3250  N   THR A 213       8.574 -14.008  26.630  1.00  1.06           N  
ATOM   3251  CA  THR A 213       8.752 -14.546  25.303  1.00  1.06           C  
ATOM   3252  C   THR A 213      10.205 -14.891  25.215  1.00  1.06           C  
ATOM   3253  O   THR A 213      11.061 -14.067  25.544  1.00  1.06           O  
ATOM   3254  CB  THR A 213       8.364 -13.575  24.175  1.00  1.06           C  
ATOM   3255  OG1 THR A 213       7.000 -13.217  24.295  1.00  1.06           O  
ATOM   3256  CG2 THR A 213       8.583 -14.258  22.847  1.00  1.06           C  
ATOM   3257  H   THR A 213       8.520 -13.013  26.798  1.00  1.06           H  
ATOM   3258  HA  THR A 213       8.172 -15.460  25.188  1.00  1.06           H  
ATOM   3259  HB  THR A 213       8.972 -12.672  24.229  1.00  1.06           H  
ATOM   3260  HG1 THR A 213       6.466 -14.016  24.301  1.00  1.06           H  
ATOM   3261 1HG2 THR A 213       8.295 -13.592  22.032  1.00  1.06           H  
ATOM   3262 2HG2 THR A 213       9.630 -14.530  22.733  1.00  1.06           H  
ATOM   3263 3HG2 THR A 213       7.982 -15.147  22.826  1.00  1.06           H  
ATOM   3264  N   VAL A 214      10.487 -16.103  24.807  1.00  1.04           N  
ATOM   3265  CA  VAL A 214      11.850 -16.528  24.698  1.00  1.04           C  
ATOM   3266  C   VAL A 214      12.306 -16.401  23.271  1.00  1.04           C  
ATOM   3267  O   VAL A 214      13.297 -15.732  22.988  1.00  1.04           O  
ATOM   3268  CB  VAL A 214      11.994 -17.973  25.147  1.00  1.04           C  
ATOM   3269  CG1 VAL A 214      13.386 -18.390  24.951  1.00  1.04           C  
ATOM   3270  CG2 VAL A 214      11.573 -18.112  26.589  1.00  1.04           C  
ATOM   3271  H   VAL A 214       9.738 -16.745  24.564  1.00  1.04           H  
ATOM   3272  HA  VAL A 214      12.473 -15.898  25.332  1.00  1.04           H  
ATOM   3273  HB  VAL A 214      11.366 -18.615  24.526  1.00  1.04           H  
ATOM   3274 1HG1 VAL A 214      13.479 -19.411  25.262  1.00  1.04           H  
ATOM   3275 2HG1 VAL A 214      13.655 -18.298  23.901  1.00  1.04           H  
ATOM   3276 3HG1 VAL A 214      14.041 -17.761  25.547  1.00  1.04           H  
ATOM   3277 1HG2 VAL A 214      11.682 -19.150  26.890  1.00  1.04           H  
ATOM   3278 2HG2 VAL A 214      12.198 -17.480  27.217  1.00  1.04           H  
ATOM   3279 3HG2 VAL A 214      10.529 -17.808  26.689  1.00  1.04           H  
ATOM   3280  N   GLU A 215      11.551 -16.991  22.363  1.00  1.03           N  
ATOM   3281  CA  GLU A 215      11.962 -16.955  20.972  1.00  1.03           C  
ATOM   3282  C   GLU A 215      10.766 -16.934  20.047  1.00  1.03           C  
ATOM   3283  O   GLU A 215       9.753 -17.588  20.298  1.00  1.03           O  
ATOM   3284  CB  GLU A 215      12.874 -18.145  20.635  1.00  1.03           C  
ATOM   3285  CG  GLU A 215      13.498 -18.060  19.240  1.00  1.03           C  
ATOM   3286  CD  GLU A 215      14.418 -19.192  18.870  1.00  1.03           C  
ATOM   3287  OE1 GLU A 215      14.693 -20.032  19.682  1.00  1.03           O  
ATOM   3288  OE2 GLU A 215      14.849 -19.218  17.745  1.00  1.03           O  
ATOM   3289  H   GLU A 215      10.707 -17.481  22.664  1.00  1.03           H  
ATOM   3290  HA  GLU A 215      12.525 -16.036  20.803  1.00  1.03           H  
ATOM   3291 1HB  GLU A 215      13.684 -18.202  21.362  1.00  1.03           H  
ATOM   3292 2HB  GLU A 215      12.304 -19.075  20.701  1.00  1.03           H  
ATOM   3293 1HG  GLU A 215      12.718 -18.006  18.514  1.00  1.03           H  
ATOM   3294 2HG  GLU A 215      14.058 -17.129  19.181  1.00  1.03           H  
ATOM   3295  N   SER A 216      10.863 -16.166  18.973  1.00  1.03           N  
ATOM   3296  CA  SER A 216       9.775 -16.155  18.017  1.00  1.03           C  
ATOM   3297  C   SER A 216      10.259 -15.938  16.597  1.00  1.03           C  
ATOM   3298  O   SER A 216      11.288 -15.301  16.360  1.00  1.03           O  
ATOM   3299  CB  SER A 216       8.793 -15.055  18.387  1.00  1.03           C  
ATOM   3300  OG  SER A 216       9.389 -13.789  18.266  1.00  1.03           O  
ATOM   3301  H   SER A 216      11.701 -15.627  18.805  1.00  1.03           H  
ATOM   3302  HA  SER A 216       9.274 -17.118  18.057  1.00  1.03           H  
ATOM   3303 1HB  SER A 216       7.916 -15.118  17.740  1.00  1.03           H  
ATOM   3304 2HB  SER A 216       8.453 -15.203  19.408  1.00  1.03           H  
ATOM   3305  HG  SER A 216       9.615 -13.693  17.336  1.00  1.03           H  
ATOM   3306  N   GLY A 217       9.457 -16.410  15.656  1.00  1.05           N  
ATOM   3307  CA  GLY A 217       9.715 -16.209  14.232  1.00  1.05           C  
ATOM   3308  C   GLY A 217       9.077 -17.309  13.402  1.00  1.05           C  
ATOM   3309  O   GLY A 217       8.318 -18.133  13.922  1.00  1.05           O  
ATOM   3310  H   GLY A 217       8.661 -16.971  15.967  1.00  1.05           H  
ATOM   3311 1HA  GLY A 217       9.324 -15.239  13.924  1.00  1.05           H  
ATOM   3312 2HA  GLY A 217      10.790 -16.197  14.056  1.00  1.05           H  
ATOM   3313  N   SER A 218       9.364 -17.328  12.104  1.00  1.08           N  
ATOM   3314  CA  SER A 218       8.747 -18.356  11.281  1.00  1.08           C  
ATOM   3315  C   SER A 218       9.248 -19.684  11.762  1.00  1.08           C  
ATOM   3316  O   SER A 218      10.377 -19.766  12.257  1.00  1.08           O  
ATOM   3317  CB  SER A 218       9.063 -18.156   9.813  1.00  1.08           C  
ATOM   3318  OG  SER A 218      10.439 -18.340   9.536  1.00  1.08           O  
ATOM   3319  H   SER A 218       9.989 -16.643  11.702  1.00  1.08           H  
ATOM   3320  HA  SER A 218       7.682 -18.331  11.394  1.00  1.08           H  
ATOM   3321 1HB  SER A 218       8.471 -18.858   9.222  1.00  1.08           H  
ATOM   3322 2HB  SER A 218       8.764 -17.153   9.518  1.00  1.08           H  
ATOM   3323  HG  SER A 218      10.554 -18.085   8.607  1.00  1.08           H  
ATOM   3324  N   LEU A 219       8.476 -20.743  11.538  1.00  1.14           N  
ATOM   3325  CA  LEU A 219       8.966 -22.055  11.968  1.00  1.14           C  
ATOM   3326  C   LEU A 219      10.312 -22.402  11.315  1.00  1.14           C  
ATOM   3327  O   LEU A 219      11.126 -23.134  11.892  1.00  1.14           O  
ATOM   3328  CB  LEU A 219       7.915 -23.136  11.682  1.00  1.14           C  
ATOM   3329  CG  LEU A 219       7.662 -23.481  10.208  1.00  1.14           C  
ATOM   3330  CD1 LEU A 219       6.899 -24.794  10.127  1.00  1.14           C  
ATOM   3331  CD2 LEU A 219       6.870 -22.355   9.562  1.00  1.14           C  
ATOM   3332  H   LEU A 219       7.550 -20.601  11.125  1.00  1.14           H  
ATOM   3333  HA  LEU A 219       9.114 -22.021  13.041  1.00  1.14           H  
ATOM   3334 1HB  LEU A 219       8.223 -24.053  12.184  1.00  1.14           H  
ATOM   3335 2HB  LEU A 219       6.964 -22.815  12.112  1.00  1.14           H  
ATOM   3336  HG  LEU A 219       8.608 -23.611   9.682  1.00  1.14           H  
ATOM   3337 1HD1 LEU A 219       6.717 -25.046   9.084  1.00  1.14           H  
ATOM   3338 2HD1 LEU A 219       7.496 -25.578  10.587  1.00  1.14           H  
ATOM   3339 3HD1 LEU A 219       5.940 -24.703  10.650  1.00  1.14           H  
ATOM   3340 1HD2 LEU A 219       6.685 -22.596   8.516  1.00  1.14           H  
ATOM   3341 2HD2 LEU A 219       5.915 -22.238  10.083  1.00  1.14           H  
ATOM   3342 3HD2 LEU A 219       7.430 -21.426   9.622  1.00  1.14           H  
ATOM   3343  N   ASP A 220      10.576 -21.825  10.141  1.00  1.23           N  
ATOM   3344  CA  ASP A 220      11.825 -22.065   9.460  1.00  1.23           C  
ATOM   3345  C   ASP A 220      12.933 -21.280  10.143  1.00  1.23           C  
ATOM   3346  O   ASP A 220      14.032 -21.799  10.328  1.00  1.23           O  
ATOM   3347  CB  ASP A 220      11.714 -21.677   7.989  1.00  1.23           C  
ATOM   3348  CG  ASP A 220      10.768 -22.594   7.188  1.00  1.23           C  
ATOM   3349  OD1 ASP A 220      10.425 -23.677   7.653  1.00  1.23           O  
ATOM   3350  OD2 ASP A 220      10.400 -22.199   6.114  1.00  1.23           O  
ATOM   3351  H   ASP A 220       9.880 -21.223   9.726  1.00  1.23           H  
ATOM   3352  HA  ASP A 220      12.066 -23.119   9.529  1.00  1.23           H  
ATOM   3353 1HB  ASP A 220      11.353 -20.651   7.916  1.00  1.23           H  
ATOM   3354 2HB  ASP A 220      12.703 -21.707   7.532  1.00  1.23           H  
ATOM   3355  N   ALA A 221      12.655 -20.038  10.552  1.00  1.35           N  
ATOM   3356  CA  ALA A 221      13.678 -19.242  11.225  1.00  1.35           C  
ATOM   3357  C   ALA A 221      14.115 -19.918  12.508  1.00  1.35           C  
ATOM   3358  O   ALA A 221      15.304 -19.940  12.846  1.00  1.35           O  
ATOM   3359  CB  ALA A 221      13.163 -17.855  11.543  1.00  1.35           C  
ATOM   3360  H   ALA A 221      11.738 -19.624  10.387  1.00  1.35           H  
ATOM   3361  HA  ALA A 221      14.539 -19.161  10.565  1.00  1.35           H  
ATOM   3362 1HB  ALA A 221      13.949 -17.279  12.030  1.00  1.35           H  
ATOM   3363 2HB  ALA A 221      12.865 -17.359  10.622  1.00  1.35           H  
ATOM   3364 3HB  ALA A 221      12.303 -17.936  12.209  1.00  1.35           H  
ATOM   3365  N   LEU A 222      13.153 -20.516  13.207  1.00  1.47           N  
ATOM   3366  CA  LEU A 222      13.456 -21.173  14.465  1.00  1.47           C  
ATOM   3367  C   LEU A 222      14.394 -22.355  14.187  1.00  1.47           C  
ATOM   3368  O   LEU A 222      15.405 -22.564  14.880  1.00  1.47           O  
ATOM   3369  CB  LEU A 222      12.134 -21.627  15.092  1.00  1.47           C  
ATOM   3370  CG  LEU A 222      11.195 -20.468  15.526  1.00  1.47           C  
ATOM   3371  CD1 LEU A 222       9.901 -21.003  15.989  1.00  1.47           C  
ATOM   3372  CD2 LEU A 222      11.812 -19.677  16.581  1.00  1.47           C  
ATOM   3373  H   LEU A 222      12.189 -20.463  12.868  1.00  1.47           H  
ATOM   3374  HA  LEU A 222      13.956 -20.468  15.130  1.00  1.47           H  
ATOM   3375 1HB  LEU A 222      11.595 -22.224  14.359  1.00  1.47           H  
ATOM   3376 2HB  LEU A 222      12.337 -22.241  15.940  1.00  1.47           H  
ATOM   3377  HG  LEU A 222      11.005 -19.826  14.669  1.00  1.47           H  
ATOM   3378 1HD1 LEU A 222       9.265 -20.170  16.261  1.00  1.47           H  
ATOM   3379 2HD1 LEU A 222       9.442 -21.560  15.196  1.00  1.47           H  
ATOM   3380 3HD1 LEU A 222      10.051 -21.644  16.851  1.00  1.47           H  
ATOM   3381 1HD2 LEU A 222      11.144 -18.864  16.857  1.00  1.47           H  
ATOM   3382 2HD2 LEU A 222      11.995 -20.299  17.449  1.00  1.47           H  
ATOM   3383 3HD2 LEU A 222      12.756 -19.266  16.223  1.00  1.47           H  
ATOM   3384  N   ARG A 223      14.097 -23.089  13.105  1.00  1.56           N  
ATOM   3385  CA  ARG A 223      14.936 -24.194  12.656  1.00  1.56           C  
ATOM   3386  C   ARG A 223      16.338 -23.720  12.265  1.00  1.56           C  
ATOM   3387  O   ARG A 223      17.324 -24.404  12.530  1.00  1.56           O  
ATOM   3388  CB  ARG A 223      14.296 -24.926  11.489  1.00  1.56           C  
ATOM   3389  CG  ARG A 223      15.023 -26.183  11.046  1.00  1.56           C  
ATOM   3390  CD  ARG A 223      14.282 -26.895   9.973  1.00  1.56           C  
ATOM   3391  NE  ARG A 223      12.949 -27.285  10.408  1.00  1.56           N  
ATOM   3392  CZ  ARG A 223      11.809 -26.708   9.961  1.00  1.56           C  
ATOM   3393  NH1 ARG A 223      11.900 -25.753   9.054  1.00  1.56           N  
ATOM   3394  NH2 ARG A 223      10.635 -27.101  10.430  1.00  1.56           N  
ATOM   3395  H   ARG A 223      13.239 -22.893  12.582  1.00  1.56           H  
ATOM   3396  HA  ARG A 223      15.032 -24.902  13.478  1.00  1.56           H  
ATOM   3397 1HB  ARG A 223      13.271 -25.193  11.745  1.00  1.56           H  
ATOM   3398 2HB  ARG A 223      14.252 -24.266  10.628  1.00  1.56           H  
ATOM   3399 1HG  ARG A 223      16.003 -25.906  10.659  1.00  1.56           H  
ATOM   3400 2HG  ARG A 223      15.147 -26.851  11.885  1.00  1.56           H  
ATOM   3401 1HD  ARG A 223      14.180 -26.239   9.110  1.00  1.56           H  
ATOM   3402 2HD  ARG A 223      14.817 -27.787   9.688  1.00  1.56           H  
ATOM   3403  HE  ARG A 223      12.876 -28.015  11.115  1.00  1.56           H  
ATOM   3404 1HH1 ARG A 223      12.805 -25.474   8.714  1.00  1.56           H  
ATOM   3405 2HH1 ARG A 223      11.078 -25.254   8.683  1.00  1.56           H  
ATOM   3406 1HH2 ARG A 223      10.590 -27.836  11.128  1.00  1.56           H  
ATOM   3407 2HH2 ARG A 223       9.780 -26.674  10.097  1.00  1.56           H  
ATOM   3408  N   HIS A 224      16.428 -22.555  11.612  1.00  1.59           N  
ATOM   3409  CA  HIS A 224      17.719 -22.029  11.167  1.00  1.59           C  
ATOM   3410  C   HIS A 224      18.612 -21.576  12.325  1.00  1.59           C  
ATOM   3411  O   HIS A 224      19.827 -21.762  12.273  1.00  1.59           O  
ATOM   3412  CB  HIS A 224      17.544 -20.858  10.190  1.00  1.59           C  
ATOM   3413  CG  HIS A 224      17.033 -21.254   8.822  1.00  1.59           C  
ATOM   3414  ND1 HIS A 224      17.724 -22.114   7.990  1.00  1.59           N  
ATOM   3415  CD2 HIS A 224      15.924 -20.883   8.135  1.00  1.59           C  
ATOM   3416  CE1 HIS A 224      17.053 -22.265   6.861  1.00  1.59           C  
ATOM   3417  NE2 HIS A 224      15.960 -21.529   6.923  1.00  1.59           N  
ATOM   3418  H   HIS A 224      15.575 -22.043  11.392  1.00  1.59           H  
ATOM   3419  HA  HIS A 224      18.254 -22.816  10.641  1.00  1.59           H  
ATOM   3420 1HB  HIS A 224      16.844 -20.141  10.618  1.00  1.59           H  
ATOM   3421 2HB  HIS A 224      18.496 -20.347  10.066  1.00  1.59           H  
ATOM   3422  HD2 HIS A 224      15.150 -20.201   8.473  1.00  1.59           H  
ATOM   3423  HE1 HIS A 224      17.354 -22.888   6.019  1.00  1.59           H  
ATOM   3424  HE2 HIS A 224      15.262 -21.446   6.199  1.00  1.59           H  
ATOM   3425  N   LEU A 225      18.031 -20.972  13.367  1.00  1.54           N  
ATOM   3426  CA  LEU A 225      18.845 -20.565  14.515  1.00  1.54           C  
ATOM   3427  C   LEU A 225      19.364 -21.775  15.285  1.00  1.54           C  
ATOM   3428  O   LEU A 225      20.510 -21.801  15.741  1.00  1.54           O  
ATOM   3429  CB  LEU A 225      18.085 -19.672  15.501  1.00  1.54           C  
ATOM   3430  CG  LEU A 225      18.957 -19.234  16.715  1.00  1.54           C  
ATOM   3431  CD1 LEU A 225      20.191 -18.494  16.210  1.00  1.54           C  
ATOM   3432  CD2 LEU A 225      18.147 -18.347  17.652  1.00  1.54           C  
ATOM   3433  H   LEU A 225      17.025 -20.792  13.352  1.00  1.54           H  
ATOM   3434  HA  LEU A 225      19.702 -20.008  14.142  1.00  1.54           H  
ATOM   3435 1HB  LEU A 225      17.714 -18.795  14.998  1.00  1.54           H  
ATOM   3436 2HB  LEU A 225      17.223 -20.230  15.888  1.00  1.54           H  
ATOM   3437  HG  LEU A 225      19.287 -20.122  17.252  1.00  1.54           H  
ATOM   3438 1HD1 LEU A 225      20.814 -18.220  17.053  1.00  1.54           H  
ATOM   3439 2HD1 LEU A 225      20.757 -19.146  15.547  1.00  1.54           H  
ATOM   3440 3HD1 LEU A 225      19.892 -17.601  15.674  1.00  1.54           H  
ATOM   3441 1HD2 LEU A 225      18.753 -18.056  18.506  1.00  1.54           H  
ATOM   3442 2HD2 LEU A 225      17.815 -17.459  17.119  1.00  1.54           H  
ATOM   3443 3HD2 LEU A 225      17.281 -18.899  18.006  1.00  1.54           H  
ATOM   3444  N   SER A 226      18.487 -22.748  15.481  1.00  1.42           N  
ATOM   3445  CA  SER A 226      18.768 -23.951  16.241  1.00  1.42           C  
ATOM   3446  C   SER A 226      19.907 -24.799  15.643  1.00  1.42           C  
ATOM   3447  O   SER A 226      20.118 -24.827  14.433  1.00  1.42           O  
ATOM   3448  CB  SER A 226      17.509 -24.760  16.289  1.00  1.42           C  
ATOM   3449  OG  SER A 226      16.483 -24.088  16.932  1.00  1.42           O  
ATOM   3450  H   SER A 226      17.548 -22.652  15.088  1.00  1.42           H  
ATOM   3451  HA  SER A 226      19.050 -23.656  17.251  1.00  1.42           H  
ATOM   3452 1HB  SER A 226      17.199 -24.940  15.280  1.00  1.42           H  
ATOM   3453 2HB  SER A 226      17.696 -25.716  16.773  1.00  1.42           H  
ATOM   3454  HG  SER A 226      16.196 -23.373  16.311  1.00  1.42           H  
ATOM   3455  N   ARG A 227      20.637 -25.519  16.495  1.00  1.26           N  
ATOM   3456  CA  ARG A 227      21.733 -26.380  16.022  1.00  1.26           C  
ATOM   3457  C   ARG A 227      21.262 -27.740  15.442  1.00  1.26           C  
ATOM   3458  O   ARG A 227      20.251 -28.300  15.883  1.00  1.26           O  
ATOM   3459  CB  ARG A 227      22.737 -26.568  17.136  1.00  1.26           C  
ATOM   3460  CG  ARG A 227      23.471 -25.292  17.558  1.00  1.26           C  
ATOM   3461  CD  ARG A 227      24.630 -25.568  18.481  1.00  1.26           C  
ATOM   3462  NE  ARG A 227      25.412 -24.351  18.744  1.00  1.26           N  
ATOM   3463  CZ  ARG A 227      25.257 -23.515  19.791  1.00  1.26           C  
ATOM   3464  NH1 ARG A 227      24.389 -23.768  20.736  1.00  1.26           N  
ATOM   3465  NH2 ARG A 227      26.003 -22.422  19.873  1.00  1.26           N  
ATOM   3466  H   ARG A 227      20.438 -25.464  17.483  1.00  1.26           H  
ATOM   3467  HA  ARG A 227      22.249 -25.848  15.223  1.00  1.26           H  
ATOM   3468 1HB  ARG A 227      22.203 -26.886  18.014  1.00  1.26           H  
ATOM   3469 2HB  ARG A 227      23.452 -27.334  16.882  1.00  1.26           H  
ATOM   3470 1HG  ARG A 227      23.824 -24.761  16.696  1.00  1.26           H  
ATOM   3471 2HG  ARG A 227      22.772 -24.654  18.097  1.00  1.26           H  
ATOM   3472 1HD  ARG A 227      24.247 -25.933  19.419  1.00  1.26           H  
ATOM   3473 2HD  ARG A 227      25.289 -26.316  18.060  1.00  1.26           H  
ATOM   3474  HE  ARG A 227      26.100 -24.093  18.054  1.00  1.26           H  
ATOM   3475 1HH1 ARG A 227      23.835 -24.628  20.732  1.00  1.26           H  
ATOM   3476 2HH1 ARG A 227      24.298 -23.144  21.519  1.00  1.26           H  
ATOM   3477 1HH2 ARG A 227      26.680 -22.216  19.149  1.00  1.26           H  
ATOM   3478 2HH2 ARG A 227      25.893 -21.796  20.655  1.00  1.26           H  
ATOM   3479  N   THR A 228      22.030 -28.266  14.470  1.00  1.09           N  
ATOM   3480  CA  THR A 228      21.759 -29.524  13.741  1.00  1.09           C  
ATOM   3481  C   THR A 228      22.120 -30.764  14.532  1.00  1.09           C  
ATOM   3482  O   THR A 228      23.141 -30.781  15.217  1.00  1.09           O  
ATOM   3483  CB  THR A 228      22.508 -29.537  12.385  1.00  1.09           C  
ATOM   3484  OG1 THR A 228      22.042 -28.444  11.573  1.00  1.09           O  
ATOM   3485  CG2 THR A 228      22.298 -30.865  11.620  1.00  1.09           C  
ATOM   3486  H   THR A 228      22.890 -27.774  14.231  1.00  1.09           H  
ATOM   3487  HA  THR A 228      20.698 -29.585  13.535  1.00  1.09           H  
ATOM   3488  HB  THR A 228      23.566 -29.398  12.576  1.00  1.09           H  
ATOM   3489  HG1 THR A 228      22.200 -27.615  12.031  1.00  1.09           H  
ATOM   3490 1HG2 THR A 228      22.841 -30.827  10.679  1.00  1.09           H  
ATOM   3491 2HG2 THR A 228      22.667 -31.699  12.204  1.00  1.09           H  
ATOM   3492 3HG2 THR A 228      21.244 -31.004  11.420  1.00  1.09           H  
ATOM   3493  N   SER A 229      21.266 -31.794  14.481  1.00  0.94           N  
ATOM   3494  CA  SER A 229      21.585 -33.052  15.151  1.00  0.94           C  
ATOM   3495  C   SER A 229      22.259 -34.039  14.194  1.00  0.94           C  
ATOM   3496  O   SER A 229      21.778 -34.288  13.087  1.00  0.94           O  
ATOM   3497  CB  SER A 229      20.349 -33.686  15.733  1.00  0.94           C  
ATOM   3498  OG  SER A 229      20.654 -34.953  16.248  1.00  0.94           O  
ATOM   3499  H   SER A 229      20.417 -31.746  13.912  1.00  0.94           H  
ATOM   3500  HA  SER A 229      22.280 -32.847  15.965  1.00  0.94           H  
ATOM   3501 1HB  SER A 229      19.941 -33.052  16.521  1.00  0.94           H  
ATOM   3502 2HB  SER A 229      19.588 -33.776  14.953  1.00  0.94           H  
ATOM   3503  HG  SER A 229      21.173 -35.388  15.560  1.00  0.94           H  
ATOM   3504  N   ILE A 230      23.392 -34.585  14.613  1.00  0.83           N  
ATOM   3505  CA  ILE A 230      24.147 -35.531  13.803  1.00  0.83           C  
ATOM   3506  C   ILE A 230      24.286 -36.874  14.477  1.00  0.83           C  
ATOM   3507  O   ILE A 230      24.652 -36.954  15.650  1.00  0.83           O  
ATOM   3508  CB  ILE A 230      25.551 -34.997  13.478  1.00  0.83           C  
ATOM   3509  CG1 ILE A 230      25.394 -33.674  12.800  1.00  0.83           C  
ATOM   3510  CG2 ILE A 230      26.340 -35.996  12.595  1.00  0.83           C  
ATOM   3511  CD1 ILE A 230      25.464 -32.577  13.779  1.00  0.83           C  
ATOM   3512  H   ILE A 230      23.758 -34.316  15.520  1.00  0.83           H  
ATOM   3513  HA  ILE A 230      23.618 -35.678  12.869  1.00  0.83           H  
ATOM   3514  HB  ILE A 230      26.095 -34.823  14.410  1.00  0.83           H  
ATOM   3515 1HG1 ILE A 230      26.174 -33.537  12.054  1.00  0.83           H  
ATOM   3516 2HG1 ILE A 230      24.429 -33.639  12.303  1.00  0.83           H  
ATOM   3517 1HG2 ILE A 230      27.327 -35.592  12.373  1.00  0.83           H  
ATOM   3518 2HG2 ILE A 230      26.454 -36.946  13.116  1.00  0.83           H  
ATOM   3519 3HG2 ILE A 230      25.794 -36.160  11.665  1.00  0.83           H  
ATOM   3520 1HD1 ILE A 230      25.328 -31.644  13.300  1.00  0.83           H  
ATOM   3521 2HD1 ILE A 230      24.700 -32.690  14.532  1.00  0.83           H  
ATOM   3522 3HD1 ILE A 230      26.423 -32.620  14.246  1.00  0.83           H  
ATOM   3523  N   LYS A 231      23.957 -37.929  13.746  1.00  0.76           N  
ATOM   3524  CA  LYS A 231      24.124 -39.282  14.252  1.00  0.76           C  
ATOM   3525  C   LYS A 231      25.092 -40.021  13.353  1.00  0.76           C  
ATOM   3526  O   LYS A 231      24.956 -40.015  12.126  1.00  0.76           O  
ATOM   3527  CB  LYS A 231      22.803 -40.040  14.338  1.00  0.76           C  
ATOM   3528  CG  LYS A 231      22.945 -41.474  14.872  1.00  0.76           C  
ATOM   3529  CD  LYS A 231      21.596 -42.174  14.970  1.00  0.76           C  
ATOM   3530  CE  LYS A 231      21.749 -43.600  15.479  1.00  0.76           C  
ATOM   3531  NZ  LYS A 231      20.444 -44.317  15.531  1.00  0.76           N  
ATOM   3532  H   LYS A 231      23.625 -37.776  12.793  1.00  0.76           H  
ATOM   3533  HA  LYS A 231      24.562 -39.243  15.246  1.00  0.76           H  
ATOM   3534 1HB  LYS A 231      22.118 -39.502  14.993  1.00  0.76           H  
ATOM   3535 2HB  LYS A 231      22.347 -40.088  13.348  1.00  0.76           H  
ATOM   3536 1HG  LYS A 231      23.584 -42.050  14.200  1.00  0.76           H  
ATOM   3537 2HG  LYS A 231      23.420 -41.456  15.853  1.00  0.76           H  
ATOM   3538 1HD  LYS A 231      20.947 -41.620  15.650  1.00  0.76           H  
ATOM   3539 2HD  LYS A 231      21.127 -42.196  13.986  1.00  0.76           H  
ATOM   3540 1HE  LYS A 231      22.429 -44.146  14.821  1.00  0.76           H  
ATOM   3541 2HE  LYS A 231      22.174 -43.573  16.480  1.00  0.76           H  
ATOM   3542 1HZ  LYS A 231      20.594 -45.256  15.875  1.00  0.76           H  
ATOM   3543 2HZ  LYS A 231      19.810 -43.828  16.148  1.00  0.76           H  
ATOM   3544 3HZ  LYS A 231      20.047 -44.358  14.603  1.00  0.76           H  
ATOM   3545  N   ALA A 232      26.081 -40.662  13.950  1.00  0.74           N  
ATOM   3546  CA  ALA A 232      27.045 -41.374  13.143  1.00  0.74           C  
ATOM   3547  C   ALA A 232      27.456 -42.692  13.761  1.00  0.74           C  
ATOM   3548  O   ALA A 232      27.515 -42.850  14.982  1.00  0.74           O  
ATOM   3549  CB  ALA A 232      28.264 -40.504  12.945  1.00  0.74           C  
ATOM   3550  H   ALA A 232      26.187 -40.611  14.959  1.00  0.74           H  
ATOM   3551  HA  ALA A 232      26.587 -41.591  12.185  1.00  0.74           H  
ATOM   3552 1HB  ALA A 232      28.955 -41.031  12.313  1.00  0.74           H  
ATOM   3553 2HB  ALA A 232      27.971 -39.573  12.468  1.00  0.74           H  
ATOM   3554 3HB  ALA A 232      28.728 -40.290  13.905  1.00  0.74           H  
ATOM   3555  N   GLU A 233      27.781 -43.642  12.901  1.00  0.75           N  
ATOM   3556  CA  GLU A 233      28.261 -44.931  13.369  1.00  0.75           C  
ATOM   3557  C   GLU A 233      29.676 -45.149  12.907  1.00  0.75           C  
ATOM   3558  O   GLU A 233      29.970 -44.999  11.717  1.00  0.75           O  
ATOM   3559  CB  GLU A 233      27.367 -46.062  12.858  1.00  0.75           C  
ATOM   3560  CG  GLU A 233      25.935 -46.006  13.372  1.00  0.75           C  
ATOM   3561  CD  GLU A 233      25.070 -47.134  12.860  1.00  0.75           C  
ATOM   3562  OE1 GLU A 233      25.554 -47.956  12.100  1.00  0.75           O  
ATOM   3563  OE2 GLU A 233      23.920 -47.176  13.228  1.00  0.75           O  
ATOM   3564  H   GLU A 233      27.694 -43.446  11.903  1.00  0.75           H  
ATOM   3565  HA  GLU A 233      28.259 -44.944  14.459  1.00  0.75           H  
ATOM   3566 1HB  GLU A 233      27.336 -46.036  11.769  1.00  0.75           H  
ATOM   3567 2HB  GLU A 233      27.795 -47.021  13.153  1.00  0.75           H  
ATOM   3568 1HG  GLU A 233      25.954 -46.041  14.461  1.00  0.75           H  
ATOM   3569 2HG  GLU A 233      25.492 -45.054  13.078  1.00  0.75           H  
ATOM   3570  N   MET A 234      30.527 -45.536  13.849  1.00  0.78           N  
ATOM   3571  CA  MET A 234      31.935 -45.799  13.619  1.00  0.78           C  
ATOM   3572  C   MET A 234      32.301 -47.267  13.600  1.00  0.78           C  
ATOM   3573  O   MET A 234      31.551 -48.125  14.064  1.00  0.78           O  
ATOM   3574  CB  MET A 234      32.771 -45.055  14.653  1.00  0.78           C  
ATOM   3575  CG  MET A 234      32.688 -43.594  14.545  1.00  0.78           C  
ATOM   3576  SD  MET A 234      33.662 -42.776  15.738  1.00  0.78           S  
ATOM   3577  CE  MET A 234      33.329 -41.101  15.279  1.00  0.78           C  
ATOM   3578  H   MET A 234      30.190 -45.614  14.809  1.00  0.78           H  
ATOM   3579  HA  MET A 234      32.191 -45.425  12.651  1.00  0.78           H  
ATOM   3580 1HB  MET A 234      32.461 -45.343  15.660  1.00  0.78           H  
ATOM   3581 2HB  MET A 234      33.822 -45.324  14.541  1.00  0.78           H  
ATOM   3582 1HG  MET A 234      33.058 -43.322  13.576  1.00  0.78           H  
ATOM   3583 2HG  MET A 234      31.654 -43.262  14.645  1.00  0.78           H  
ATOM   3584 1HE  MET A 234      33.858 -40.420  15.939  1.00  0.78           H  
ATOM   3585 2HE  MET A 234      33.649 -40.935  14.260  1.00  0.78           H  
ATOM   3586 3HE  MET A 234      32.263 -40.927  15.346  1.00  0.78           H  
ATOM   3587  N   ILE A 235      33.484 -47.543  13.061  1.00  0.83           N  
ATOM   3588  CA  ILE A 235      34.053 -48.882  13.046  1.00  0.83           C  
ATOM   3589  C   ILE A 235      35.129 -49.014  14.132  1.00  0.83           C  
ATOM   3590  O   ILE A 235      35.873 -49.994  14.176  1.00  0.83           O  
ATOM   3591  CB  ILE A 235      34.683 -49.175  11.679  1.00  0.83           C  
ATOM   3592  CG1 ILE A 235      35.881 -48.255  11.440  1.00  0.83           C  
ATOM   3593  CG2 ILE A 235      33.637 -48.931  10.600  1.00  0.83           C  
ATOM   3594  CD1 ILE A 235      36.698 -48.616  10.228  1.00  0.83           C  
ATOM   3595  H   ILE A 235      33.994 -46.786  12.606  1.00  0.83           H  
ATOM   3596  HA  ILE A 235      33.265 -49.607  13.244  1.00  0.83           H  
ATOM   3597  HB  ILE A 235      35.027 -50.205  11.640  1.00  0.83           H  
ATOM   3598 1HG1 ILE A 235      35.532 -47.259  11.322  1.00  0.83           H  
ATOM   3599 2HG1 ILE A 235      36.531 -48.290  12.315  1.00  0.83           H  
ATOM   3600 1HG2 ILE A 235      34.068 -49.131   9.620  1.00  0.83           H  
ATOM   3601 2HG2 ILE A 235      32.787 -49.586  10.764  1.00  0.83           H  
ATOM   3602 3HG2 ILE A 235      33.313 -47.889  10.648  1.00  0.83           H  
ATOM   3603 1HD1 ILE A 235      37.528 -47.916  10.129  1.00  0.83           H  
ATOM   3604 2HD1 ILE A 235      37.087 -49.628  10.340  1.00  0.83           H  
ATOM   3605 3HD1 ILE A 235      36.071 -48.563   9.339  1.00  0.83           H  
ATOM   3606  N   GLY A 236      35.211 -48.003  14.996  1.00  0.88           N  
ATOM   3607  CA  GLY A 236      36.190 -47.939  16.075  1.00  0.88           C  
ATOM   3608  C   GLY A 236      35.981 -46.702  16.952  1.00  0.88           C  
ATOM   3609  O   GLY A 236      34.943 -46.048  16.886  1.00  0.88           O  
ATOM   3610  H   GLY A 236      34.559 -47.244  14.890  1.00  0.88           H  
ATOM   3611 1HA  GLY A 236      36.116 -48.837  16.687  1.00  0.88           H  
ATOM   3612 2HA  GLY A 236      37.194 -47.920  15.652  1.00  0.88           H  
ATOM   3613  N   ASP A 237      36.948 -46.424  17.816  1.00  0.91           N  
ATOM   3614  CA  ASP A 237      36.851 -45.307  18.752  1.00  0.91           C  
ATOM   3615  C   ASP A 237      36.816 -43.921  18.071  1.00  0.91           C  
ATOM   3616  O   ASP A 237      37.496 -43.722  17.067  1.00  0.91           O  
ATOM   3617  CB  ASP A 237      38.028 -45.343  19.726  1.00  0.91           C  
ATOM   3618  CG  ASP A 237      37.936 -46.493  20.711  1.00  0.91           C  
ATOM   3619  OD1 ASP A 237      36.915 -47.144  20.746  1.00  0.91           O  
ATOM   3620  OD2 ASP A 237      38.885 -46.714  21.420  1.00  0.91           O  
ATOM   3621  H   ASP A 237      37.779 -46.999  17.821  1.00  0.91           H  
ATOM   3622  HA  ASP A 237      35.939 -45.476  19.314  1.00  0.91           H  
ATOM   3623 1HB  ASP A 237      38.958 -45.439  19.166  1.00  0.91           H  
ATOM   3624 2HB  ASP A 237      38.080 -44.400  20.277  1.00  0.91           H  
ATOM   3625  N   PRO A 238      36.052 -42.951  18.614  1.00  0.92           N  
ATOM   3626  CA  PRO A 238      35.975 -41.562  18.188  1.00  0.92           C  
ATOM   3627  C   PRO A 238      37.229 -40.807  18.575  1.00  0.92           C  
ATOM   3628  O   PRO A 238      37.925 -41.201  19.513  1.00  0.92           O  
ATOM   3629  CB  PRO A 238      34.757 -41.036  18.951  1.00  0.92           C  
ATOM   3630  CG  PRO A 238      34.714 -41.898  20.192  1.00  0.92           C  
ATOM   3631  CD  PRO A 238      35.176 -43.259  19.754  1.00  0.92           C  
ATOM   3632  HA  PRO A 238      35.817 -41.520  17.113  1.00  0.92           H  
ATOM   3633 1HB  PRO A 238      34.899 -39.963  19.182  1.00  0.92           H  
ATOM   3634 2HB  PRO A 238      33.853 -41.115  18.343  1.00  0.92           H  
ATOM   3635 1HG  PRO A 238      35.350 -41.461  20.978  1.00  0.92           H  
ATOM   3636 2HG  PRO A 238      33.722 -41.953  20.589  1.00  0.92           H  
ATOM   3637 1HD  PRO A 238      35.730 -43.714  20.587  1.00  0.92           H  
ATOM   3638 2HD  PRO A 238      34.313 -43.869  19.426  1.00  0.92           H  
ATOM   3639  N   GLY A 239      37.500 -39.701  17.893  1.00  0.90           N  
ATOM   3640  CA  GLY A 239      38.593 -38.836  18.311  1.00  0.90           C  
ATOM   3641  C   GLY A 239      38.050 -37.875  19.358  1.00  0.90           C  
ATOM   3642  O   GLY A 239      36.898 -38.003  19.784  1.00  0.90           O  
ATOM   3643  H   GLY A 239      36.926 -39.437  17.104  1.00  0.90           H  
ATOM   3644 1HA  GLY A 239      39.408 -39.431  18.726  1.00  0.90           H  
ATOM   3645 2HA  GLY A 239      38.979 -38.282  17.456  1.00  0.90           H  
ATOM   3646  N   ASP A 240      38.830 -36.875  19.760  1.00  0.88           N  
ATOM   3647  CA  ASP A 240      38.285 -35.984  20.775  1.00  0.88           C  
ATOM   3648  C   ASP A 240      37.412 -34.940  20.121  1.00  0.88           C  
ATOM   3649  O   ASP A 240      37.839 -33.825  19.809  1.00  0.88           O  
ATOM   3650  CB  ASP A 240      39.352 -35.294  21.603  1.00  0.88           C  
ATOM   3651  CG  ASP A 240      38.721 -34.469  22.756  1.00  0.88           C  
ATOM   3652  OD1 ASP A 240      37.500 -34.240  22.747  1.00  0.88           O  
ATOM   3653  OD2 ASP A 240      39.471 -34.014  23.604  1.00  0.88           O  
ATOM   3654  H   ASP A 240      39.764 -36.756  19.400  1.00  0.88           H  
ATOM   3655  HA  ASP A 240      37.663 -36.569  21.455  1.00  0.88           H  
ATOM   3656 1HB  ASP A 240      40.032 -36.037  22.024  1.00  0.88           H  
ATOM   3657 2HB  ASP A 240      39.936 -34.626  20.966  1.00  0.88           H  
ATOM   3658  N   LEU A 241      36.159 -35.300  19.987  1.00  0.85           N  
ATOM   3659  CA  LEU A 241      35.184 -34.510  19.276  1.00  0.85           C  
ATOM   3660  C   LEU A 241      34.788 -33.258  20.061  1.00  0.85           C  
ATOM   3661  O   LEU A 241      34.165 -32.350  19.508  1.00  0.85           O  
ATOM   3662  CB  LEU A 241      33.941 -35.372  19.023  1.00  0.85           C  
ATOM   3663  CG  LEU A 241      34.145 -36.616  18.127  1.00  0.85           C  
ATOM   3664  CD1 LEU A 241      32.872 -37.387  18.081  1.00  0.85           C  
ATOM   3665  CD2 LEU A 241      34.591 -36.209  16.759  1.00  0.85           C  
ATOM   3666  H   LEU A 241      35.932 -36.243  20.300  1.00  0.85           H  
ATOM   3667  HA  LEU A 241      35.620 -34.210  18.328  1.00  0.85           H  
ATOM   3668 1HB  LEU A 241      33.593 -35.741  19.978  1.00  0.85           H  
ATOM   3669 2HB  LEU A 241      33.161 -34.751  18.579  1.00  0.85           H  
ATOM   3670  HG  LEU A 241      34.900 -37.253  18.571  1.00  0.85           H  
ATOM   3671 1HD1 LEU A 241      33.009 -38.282  17.476  1.00  0.85           H  
ATOM   3672 2HD1 LEU A 241      32.592 -37.670  19.084  1.00  0.85           H  
ATOM   3673 3HD1 LEU A 241      32.092 -36.762  17.648  1.00  0.85           H  
ATOM   3674 1HD2 LEU A 241      34.745 -37.090  16.140  1.00  0.85           H  
ATOM   3675 2HD2 LEU A 241      33.846 -35.577  16.301  1.00  0.85           H  
ATOM   3676 3HD2 LEU A 241      35.517 -35.666  16.860  1.00  0.85           H  
ATOM   3677  N   SER A 242      35.147 -33.178  21.353  1.00  0.84           N  
ATOM   3678  CA  SER A 242      34.701 -32.039  22.150  1.00  0.84           C  
ATOM   3679  C   SER A 242      35.538 -30.811  21.853  1.00  0.84           C  
ATOM   3680  O   SER A 242      35.195 -29.702  22.261  1.00  0.84           O  
ATOM   3681  CB  SER A 242      34.713 -32.349  23.643  1.00  0.84           C  
ATOM   3682  OG  SER A 242      36.014 -32.442  24.169  1.00  0.84           O  
ATOM   3683  H   SER A 242      35.767 -33.878  21.784  1.00  0.84           H  
ATOM   3684  HA  SER A 242      33.677 -31.802  21.873  1.00  0.84           H  
ATOM   3685 1HB  SER A 242      34.160 -31.578  24.174  1.00  0.84           H  
ATOM   3686 2HB  SER A 242      34.195 -33.291  23.807  1.00  0.84           H  
ATOM   3687  HG  SER A 242      36.510 -33.089  23.615  1.00  0.84           H  
ATOM   3688  N   GLN A 243      36.632 -30.995  21.114  1.00  0.84           N  
ATOM   3689  CA  GLN A 243      37.491 -29.883  20.761  1.00  0.84           C  
ATOM   3690  C   GLN A 243      37.039 -29.219  19.462  1.00  0.84           C  
ATOM   3691  O   GLN A 243      37.665 -28.260  19.008  1.00  0.84           O  
ATOM   3692  CB  GLN A 243      38.948 -30.331  20.633  1.00  0.84           C  
ATOM   3693  CG  GLN A 243      39.576 -30.808  21.943  1.00  0.84           C  
ATOM   3694  CD  GLN A 243      41.046 -31.226  21.789  1.00  0.84           C  
ATOM   3695  OE1 GLN A 243      41.810 -30.555  21.080  1.00  0.84           O  
ATOM   3696  NE2 GLN A 243      41.452 -32.310  22.446  1.00  0.84           N  
ATOM   3697  H   GLN A 243      36.889 -31.934  20.794  1.00  0.84           H  
ATOM   3698  HA  GLN A 243      37.432 -29.139  21.554  1.00  0.84           H  
ATOM   3699 1HB  GLN A 243      39.003 -31.163  19.925  1.00  0.84           H  
ATOM   3700 2HB  GLN A 243      39.550 -29.517  20.236  1.00  0.84           H  
ATOM   3701 1HG  GLN A 243      39.522 -30.005  22.673  1.00  0.84           H  
ATOM   3702 2HG  GLN A 243      39.011 -31.669  22.303  1.00  0.84           H  
ATOM   3703 1HE2 GLN A 243      42.396 -32.616  22.377  1.00  0.84           H  
ATOM   3704 2HE2 GLN A 243      40.786 -32.853  23.016  1.00  0.84           H  
ATOM   3705  N   ILE A 244      35.971 -29.728  18.845  1.00  0.86           N  
ATOM   3706  CA  ILE A 244      35.522 -29.174  17.580  1.00  0.86           C  
ATOM   3707  C   ILE A 244      34.630 -27.955  17.783  1.00  0.86           C  
ATOM   3708  O   ILE A 244      33.572 -28.022  18.420  1.00  0.86           O  
ATOM   3709  CB  ILE A 244      34.780 -30.252  16.798  1.00  0.86           C  
ATOM   3710  CG1 ILE A 244      35.723 -31.383  16.537  1.00  0.86           C  
ATOM   3711  CG2 ILE A 244      34.210 -29.701  15.498  1.00  0.86           C  
ATOM   3712  CD1 ILE A 244      35.045 -32.552  16.022  1.00  0.86           C  
ATOM   3713  H   ILE A 244      35.460 -30.518  19.241  1.00  0.86           H  
ATOM   3714  HA  ILE A 244      36.394 -28.866  17.001  1.00  0.86           H  
ATOM   3715  HB  ILE A 244      33.978 -30.641  17.415  1.00  0.86           H  
ATOM   3716 1HG1 ILE A 244      36.482 -31.064  15.819  1.00  0.86           H  
ATOM   3717 2HG1 ILE A 244      36.218 -31.657  17.472  1.00  0.86           H  
ATOM   3718 1HG2 ILE A 244      33.688 -30.484  14.960  1.00  0.86           H  
ATOM   3719 2HG2 ILE A 244      33.522 -28.884  15.707  1.00  0.86           H  
ATOM   3720 3HG2 ILE A 244      35.015 -29.331  14.898  1.00  0.86           H  
ATOM   3721 1HD1 ILE A 244      35.752 -33.334  15.863  1.00  0.86           H  
ATOM   3722 2HD1 ILE A 244      34.296 -32.880  16.739  1.00  0.86           H  
ATOM   3723 3HD1 ILE A 244      34.585 -32.290  15.106  1.00  0.86           H  
ATOM   3724  N   LYS A 245      35.072 -26.830  17.243  1.00  0.91           N  
ATOM   3725  CA  LYS A 245      34.357 -25.577  17.405  1.00  0.91           C  
ATOM   3726  C   LYS A 245      32.943 -25.691  16.877  1.00  0.91           C  
ATOM   3727  O   LYS A 245      32.743 -26.125  15.751  1.00  0.91           O  
ATOM   3728  CB  LYS A 245      35.087 -24.453  16.676  1.00  0.91           C  
ATOM   3729  CG  LYS A 245      34.471 -23.065  16.853  1.00  0.91           C  
ATOM   3730  CD  LYS A 245      35.306 -21.995  16.153  1.00  0.91           C  
ATOM   3731  CE  LYS A 245      34.690 -20.611  16.316  1.00  0.91           C  
ATOM   3732  NZ  LYS A 245      35.496 -19.561  15.634  1.00  0.91           N  
ATOM   3733  H   LYS A 245      35.941 -26.848  16.719  1.00  0.91           H  
ATOM   3734  HA  LYS A 245      34.307 -25.340  18.468  1.00  0.91           H  
ATOM   3735 1HB  LYS A 245      36.120 -24.410  17.023  1.00  0.91           H  
ATOM   3736 2HB  LYS A 245      35.113 -24.677  15.606  1.00  0.91           H  
ATOM   3737 1HG  LYS A 245      33.466 -23.057  16.430  1.00  0.91           H  
ATOM   3738 2HG  LYS A 245      34.402 -22.829  17.914  1.00  0.91           H  
ATOM   3739 1HD  LYS A 245      36.314 -21.987  16.572  1.00  0.91           H  
ATOM   3740 2HD  LYS A 245      35.375 -22.230  15.090  1.00  0.91           H  
ATOM   3741 1HE  LYS A 245      33.686 -20.616  15.894  1.00  0.91           H  
ATOM   3742 2HE  LYS A 245      34.626 -20.372  17.378  1.00  0.91           H  
ATOM   3743 1HZ  LYS A 245      35.058 -18.661  15.764  1.00  0.91           H  
ATOM   3744 2HZ  LYS A 245      36.427 -19.542  16.027  1.00  0.91           H  
ATOM   3745 3HZ  LYS A 245      35.553 -19.768  14.647  1.00  0.91           H  
ATOM   3746  N   GLY A 246      31.967 -25.257  17.666  1.00  0.96           N  
ATOM   3747  CA  GLY A 246      30.566 -25.300  17.257  1.00  0.96           C  
ATOM   3748  C   GLY A 246      29.797 -26.518  17.764  1.00  0.96           C  
ATOM   3749  O   GLY A 246      28.569 -26.567  17.620  1.00  0.96           O  
ATOM   3750  H   GLY A 246      32.198 -24.906  18.584  1.00  0.96           H  
ATOM   3751 1HA  GLY A 246      30.072 -24.397  17.614  1.00  0.96           H  
ATOM   3752 2HA  GLY A 246      30.507 -25.270  16.174  1.00  0.96           H  
ATOM   3753  N   VAL A 247      30.484 -27.513  18.342  1.00  1.01           N  
ATOM   3754  CA  VAL A 247      29.724 -28.659  18.837  1.00  1.01           C  
ATOM   3755  C   VAL A 247      29.263 -28.358  20.264  1.00  1.01           C  
ATOM   3756  O   VAL A 247      30.079 -28.055  21.134  1.00  1.01           O  
ATOM   3757  CB  VAL A 247      30.549 -29.959  18.834  1.00  1.01           C  
ATOM   3758  CG1 VAL A 247      29.682 -31.068  19.369  1.00  1.01           C  
ATOM   3759  CG2 VAL A 247      31.074 -30.270  17.422  1.00  1.01           C  
ATOM   3760  H   VAL A 247      31.504 -27.488  18.426  1.00  1.01           H  
ATOM   3761  HA  VAL A 247      28.847 -28.806  18.213  1.00  1.01           H  
ATOM   3762  HB  VAL A 247      31.407 -29.850  19.504  1.00  1.01           H  
ATOM   3763 1HG1 VAL A 247      30.253 -31.964  19.363  1.00  1.01           H  
ATOM   3764 2HG1 VAL A 247      29.360 -30.832  20.380  1.00  1.01           H  
ATOM   3765 3HG1 VAL A 247      28.814 -31.199  18.745  1.00  1.01           H  
ATOM   3766 1HG2 VAL A 247      31.661 -31.186  17.455  1.00  1.01           H  
ATOM   3767 2HG2 VAL A 247      30.283 -30.390  16.727  1.00  1.01           H  
ATOM   3768 3HG2 VAL A 247      31.701 -29.446  17.100  1.00  1.01           H  
ATOM   3769  N   GLU A 248      27.953 -28.396  20.488  1.00  1.05           N  
ATOM   3770  CA  GLU A 248      27.380 -28.066  21.792  1.00  1.05           C  
ATOM   3771  C   GLU A 248      27.247 -29.248  22.744  1.00  1.05           C  
ATOM   3772  O   GLU A 248      27.530 -29.137  23.937  1.00  1.05           O  
ATOM   3773  CB  GLU A 248      25.992 -27.443  21.623  1.00  1.05           C  
ATOM   3774  CG  GLU A 248      25.332 -26.998  22.948  1.00  1.05           C  
ATOM   3775  CD  GLU A 248      24.000 -26.298  22.766  1.00  1.05           C  
ATOM   3776  OE1 GLU A 248      23.541 -26.224  21.652  1.00  1.05           O  
ATOM   3777  OE2 GLU A 248      23.461 -25.815  23.728  1.00  1.05           O  
ATOM   3778  H   GLU A 248      27.332 -28.683  19.734  1.00  1.05           H  
ATOM   3779  HA  GLU A 248      28.029 -27.330  22.264  1.00  1.05           H  
ATOM   3780 1HB  GLU A 248      26.071 -26.571  20.981  1.00  1.05           H  
ATOM   3781 2HB  GLU A 248      25.327 -28.157  21.130  1.00  1.05           H  
ATOM   3782 1HG  GLU A 248      25.179 -27.879  23.571  1.00  1.05           H  
ATOM   3783 2HG  GLU A 248      26.016 -26.333  23.471  1.00  1.05           H  
ATOM   3784  N   ASP A 249      26.765 -30.367  22.216  1.00  1.06           N  
ATOM   3785  CA  ASP A 249      26.416 -31.512  23.064  1.00  1.06           C  
ATOM   3786  C   ASP A 249      26.763 -32.837  22.404  1.00  1.06           C  
ATOM   3787  O   ASP A 249      26.244 -33.127  21.333  1.00  1.06           O  
ATOM   3788  CB  ASP A 249      24.912 -31.473  23.383  1.00  1.06           C  
ATOM   3789  CG  ASP A 249      24.408 -32.510  24.422  1.00  1.06           C  
ATOM   3790  OD1 ASP A 249      25.143 -33.375  24.801  1.00  1.06           O  
ATOM   3791  OD2 ASP A 249      23.249 -32.411  24.792  1.00  1.06           O  
ATOM   3792  H   ASP A 249      26.584 -30.376  21.211  1.00  1.06           H  
ATOM   3793  HA  ASP A 249      26.979 -31.438  23.995  1.00  1.06           H  
ATOM   3794 1HB  ASP A 249      24.652 -30.472  23.741  1.00  1.06           H  
ATOM   3795 2HB  ASP A 249      24.357 -31.629  22.460  1.00  1.06           H  
ATOM   3796  N   ILE A 250      27.695 -33.595  23.003  1.00  1.05           N  
ATOM   3797  CA  ILE A 250      28.151 -34.880  22.451  1.00  1.05           C  
ATOM   3798  C   ILE A 250      27.803 -36.060  23.370  1.00  1.05           C  
ATOM   3799  O   ILE A 250      28.107 -36.033  24.566  1.00  1.05           O  
ATOM   3800  CB  ILE A 250      29.673 -34.902  22.255  1.00  1.05           C  
ATOM   3801  CG1 ILE A 250      30.086 -33.832  21.351  1.00  1.05           C  
ATOM   3802  CG2 ILE A 250      30.099 -36.235  21.648  1.00  1.05           C  
ATOM   3803  CD1 ILE A 250      31.553 -33.660  21.338  1.00  1.05           C  
ATOM   3804  H   ILE A 250      28.065 -33.281  23.889  1.00  1.05           H  
ATOM   3805  HA  ILE A 250      27.666 -35.042  21.490  1.00  1.05           H  
ATOM   3806  HB  ILE A 250      30.172 -34.754  23.210  1.00  1.05           H  
ATOM   3807 1HG1 ILE A 250      29.747 -34.067  20.345  1.00  1.05           H  
ATOM   3808 2HG1 ILE A 250      29.632 -32.897  21.666  1.00  1.05           H  
ATOM   3809 1HG2 ILE A 250      31.176 -36.242  21.504  1.00  1.05           H  
ATOM   3810 2HG2 ILE A 250      29.826 -37.033  22.316  1.00  1.05           H  
ATOM   3811 3HG2 ILE A 250      29.601 -36.378  20.684  1.00  1.05           H  
ATOM   3812 1HD1 ILE A 250      31.839 -32.867  20.659  1.00  1.05           H  
ATOM   3813 2HD1 ILE A 250      31.896 -33.417  22.340  1.00  1.05           H  
ATOM   3814 3HD1 ILE A 250      32.003 -34.579  21.023  1.00  1.05           H  
ATOM   3815  N   SER A 251      27.209 -37.107  22.798  1.00  1.03           N  
ATOM   3816  CA  SER A 251      26.844 -38.308  23.548  1.00  1.03           C  
ATOM   3817  C   SER A 251      27.267 -39.555  22.780  1.00  1.03           C  
ATOM   3818  O   SER A 251      26.903 -39.737  21.615  1.00  1.03           O  
ATOM   3819  CB  SER A 251      25.354 -38.343  23.794  1.00  1.03           C  
ATOM   3820  OG  SER A 251      24.986 -39.508  24.474  1.00  1.03           O  
ATOM   3821  H   SER A 251      26.987 -37.051  21.804  1.00  1.03           H  
ATOM   3822  HA  SER A 251      27.366 -38.299  24.505  1.00  1.03           H  
ATOM   3823 1HB  SER A 251      25.059 -37.467  24.373  1.00  1.03           H  
ATOM   3824 2HB  SER A 251      24.833 -38.295  22.838  1.00  1.03           H  
ATOM   3825  HG  SER A 251      25.395 -40.236  23.994  1.00  1.03           H  
ATOM   3826  N   ILE A 252      28.102 -40.384  23.411  1.00  0.98           N  
ATOM   3827  CA  ILE A 252      28.641 -41.551  22.717  1.00  0.98           C  
ATOM   3828  C   ILE A 252      28.394 -42.864  23.447  1.00  0.98           C  
ATOM   3829  O   ILE A 252      28.659 -42.983  24.646  1.00  0.98           O  
ATOM   3830  CB  ILE A 252      30.148 -41.377  22.480  1.00  0.98           C  
ATOM   3831  CG1 ILE A 252      30.349 -40.091  21.677  1.00  0.98           C  
ATOM   3832  CG2 ILE A 252      30.706 -42.603  21.729  1.00  0.98           C  
ATOM   3833  CD1 ILE A 252      31.753 -39.670  21.466  1.00  0.98           C  
ATOM   3834  H   ILE A 252      28.369 -40.196  24.368  1.00  0.98           H  
ATOM   3835  HA  ILE A 252      28.159 -41.624  21.746  1.00  0.98           H  
ATOM   3836  HB  ILE A 252      30.664 -41.263  23.430  1.00  0.98           H  
ATOM   3837 1HG1 ILE A 252      29.856 -40.204  20.742  1.00  0.98           H  
ATOM   3838 2HG1 ILE A 252      29.879 -39.293  22.208  1.00  0.98           H  
ATOM   3839 1HG2 ILE A 252      31.759 -42.474  21.555  1.00  0.98           H  
ATOM   3840 2HG2 ILE A 252      30.556 -43.503  22.321  1.00  0.98           H  
ATOM   3841 3HG2 ILE A 252      30.194 -42.721  20.776  1.00  0.98           H  
ATOM   3842 1HD1 ILE A 252      31.765 -38.743  20.911  1.00  0.98           H  
ATOM   3843 2HD1 ILE A 252      32.245 -39.523  22.426  1.00  0.98           H  
ATOM   3844 3HD1 ILE A 252      32.260 -40.419  20.910  1.00  0.98           H  
ATOM   3845  N   GLU A 253      27.865 -43.839  22.714  1.00  0.93           N  
ATOM   3846  CA  GLU A 253      27.611 -45.169  23.247  1.00  0.93           C  
ATOM   3847  C   GLU A 253      28.358 -46.196  22.407  1.00  0.93           C  
ATOM   3848  O   GLU A 253      27.951 -46.507  21.283  1.00  0.93           O  
ATOM   3849  CB  GLU A 253      26.110 -45.484  23.249  1.00  0.93           C  
ATOM   3850  CG  GLU A 253      25.263 -44.590  24.155  1.00  0.93           C  
ATOM   3851  CD  GLU A 253      23.787 -44.953  24.142  1.00  0.93           C  
ATOM   3852  OE1 GLU A 253      23.422 -45.867  23.441  1.00  0.93           O  
ATOM   3853  OE2 GLU A 253      23.033 -44.311  24.836  1.00  0.93           O  
ATOM   3854  H   GLU A 253      27.684 -43.656  21.725  1.00  0.93           H  
ATOM   3855  HA  GLU A 253      27.986 -45.222  24.269  1.00  0.93           H  
ATOM   3856 1HB  GLU A 253      25.723 -45.392  22.232  1.00  0.93           H  
ATOM   3857 2HB  GLU A 253      25.958 -46.516  23.564  1.00  0.93           H  
ATOM   3858 1HG  GLU A 253      25.638 -44.667  25.175  1.00  0.93           H  
ATOM   3859 2HG  GLU A 253      25.379 -43.554  23.834  1.00  0.93           H  
ATOM   3860  N   GLY A 254      29.456 -46.735  22.925  1.00  0.89           N  
ATOM   3861  CA  GLY A 254      30.231 -47.647  22.095  1.00  0.89           C  
ATOM   3862  C   GLY A 254      30.716 -46.905  20.853  1.00  0.89           C  
ATOM   3863  O   GLY A 254      31.445 -45.918  20.959  1.00  0.89           O  
ATOM   3864  H   GLY A 254      29.761 -46.488  23.856  1.00  0.89           H  
ATOM   3865 1HA  GLY A 254      31.083 -48.028  22.658  1.00  0.89           H  
ATOM   3866 2HA  GLY A 254      29.617 -48.500  21.806  1.00  0.89           H  
ATOM   3867  N   THR A 255      30.327 -47.412  19.685  1.00  0.86           N  
ATOM   3868  CA  THR A 255      30.705 -46.854  18.391  1.00  0.86           C  
ATOM   3869  C   THR A 255      29.656 -45.912  17.778  1.00  0.86           C  
ATOM   3870  O   THR A 255      29.817 -45.451  16.643  1.00  0.86           O  
ATOM   3871  CB  THR A 255      31.044 -47.985  17.408  1.00  0.86           C  
ATOM   3872  OG1 THR A 255      29.928 -48.884  17.301  1.00  0.86           O  
ATOM   3873  CG2 THR A 255      32.294 -48.735  17.839  1.00  0.86           C  
ATOM   3874  H   THR A 255      29.722 -48.220  19.700  1.00  0.86           H  
ATOM   3875  HA  THR A 255      31.614 -46.269  18.534  1.00  0.86           H  
ATOM   3876  HB  THR A 255      31.223 -47.548  16.439  1.00  0.86           H  
ATOM   3877  HG1 THR A 255      29.155 -48.404  16.993  1.00  0.86           H  
ATOM   3878 1HG2 THR A 255      32.518 -49.514  17.108  1.00  0.86           H  
ATOM   3879 2HG2 THR A 255      33.134 -48.036  17.892  1.00  0.86           H  
ATOM   3880 3HG2 THR A 255      32.134 -49.186  18.814  1.00  0.86           H  
ATOM   3881  N   THR A 256      28.568 -45.632  18.498  1.00  0.84           N  
ATOM   3882  CA  THR A 256      27.575 -44.704  17.956  1.00  0.84           C  
ATOM   3883  C   THR A 256      27.747 -43.334  18.594  1.00  0.84           C  
ATOM   3884  O   THR A 256      27.758 -43.180  19.820  1.00  0.84           O  
ATOM   3885  CB  THR A 256      26.125 -45.181  18.146  1.00  0.84           C  
ATOM   3886  OG1 THR A 256      25.932 -46.435  17.471  1.00  0.84           O  
ATOM   3887  CG2 THR A 256      25.155 -44.140  17.550  1.00  0.84           C  
ATOM   3888  H   THR A 256      28.441 -46.032  19.430  1.00  0.84           H  
ATOM   3889  HA  THR A 256      27.740 -44.591  16.886  1.00  0.84           H  
ATOM   3890  HB  THR A 256      25.920 -45.311  19.212  1.00  0.84           H  
ATOM   3891  HG1 THR A 256      26.097 -46.318  16.530  1.00  0.84           H  
ATOM   3892 1HG2 THR A 256      24.136 -44.485  17.683  1.00  0.84           H  
ATOM   3893 2HG2 THR A 256      25.280 -43.183  18.054  1.00  0.84           H  
ATOM   3894 3HG2 THR A 256      25.364 -44.016  16.483  1.00  0.84           H  
ATOM   3895  N   VAL A 257      27.881 -42.335  17.742  1.00  0.85           N  
ATOM   3896  CA  VAL A 257      28.111 -40.973  18.173  1.00  0.85           C  
ATOM   3897  C   VAL A 257      26.979 -40.045  17.796  1.00  0.85           C  
ATOM   3898  O   VAL A 257      26.557 -39.989  16.639  1.00  0.85           O  
ATOM   3899  CB  VAL A 257      29.405 -40.436  17.523  1.00  0.85           C  
ATOM   3900  CG1 VAL A 257      29.627 -38.974  17.904  1.00  0.85           C  
ATOM   3901  CG2 VAL A 257      30.600 -41.312  17.936  1.00  0.85           C  
ATOM   3902  H   VAL A 257      27.830 -42.535  16.746  1.00  0.85           H  
ATOM   3903  HA  VAL A 257      28.215 -40.963  19.256  1.00  0.85           H  
ATOM   3904  HB  VAL A 257      29.297 -40.473  16.437  1.00  0.85           H  
ATOM   3905 1HG1 VAL A 257      30.514 -38.627  17.413  1.00  0.85           H  
ATOM   3906 2HG1 VAL A 257      28.779 -38.375  17.573  1.00  0.85           H  
ATOM   3907 3HG1 VAL A 257      29.738 -38.865  18.971  1.00  0.85           H  
ATOM   3908 1HG2 VAL A 257      31.492 -40.937  17.474  1.00  0.85           H  
ATOM   3909 2HG2 VAL A 257      30.728 -41.288  18.996  1.00  0.85           H  
ATOM   3910 3HG2 VAL A 257      30.434 -42.344  17.620  1.00  0.85           H  
ATOM   3911  N   ARG A 258      26.484 -39.300  18.771  1.00  0.87           N  
ATOM   3912  CA  ARG A 258      25.454 -38.327  18.488  1.00  0.87           C  
ATOM   3913  C   ARG A 258      25.928 -36.954  18.931  1.00  0.87           C  
ATOM   3914  O   ARG A 258      26.552 -36.806  19.988  1.00  0.87           O  
ATOM   3915  CB  ARG A 258      24.153 -38.694  19.187  1.00  0.87           C  
ATOM   3916  CG  ARG A 258      23.516 -39.999  18.711  1.00  0.87           C  
ATOM   3917  CD  ARG A 258      22.316 -40.365  19.513  1.00  0.87           C  
ATOM   3918  NE  ARG A 258      21.219 -39.421  19.332  1.00  0.87           N  
ATOM   3919  CZ  ARG A 258      20.075 -39.429  20.053  1.00  0.87           C  
ATOM   3920  NH1 ARG A 258      19.894 -40.335  20.989  1.00  0.87           N  
ATOM   3921  NH2 ARG A 258      19.135 -38.527  19.820  1.00  0.87           N  
ATOM   3922  H   ARG A 258      26.813 -39.412  19.728  1.00  0.87           H  
ATOM   3923  HA  ARG A 258      25.275 -38.311  17.424  1.00  0.87           H  
ATOM   3924 1HB  ARG A 258      24.335 -38.787  20.258  1.00  0.87           H  
ATOM   3925 2HB  ARG A 258      23.428 -37.895  19.042  1.00  0.87           H  
ATOM   3926 1HG  ARG A 258      23.210 -39.878  17.673  1.00  0.87           H  
ATOM   3927 2HG  ARG A 258      24.239 -40.810  18.782  1.00  0.87           H  
ATOM   3928 1HD  ARG A 258      21.968 -41.353  19.211  1.00  0.87           H  
ATOM   3929 2HD  ARG A 258      22.580 -40.381  20.571  1.00  0.87           H  
ATOM   3930  HE  ARG A 258      21.324 -38.707  18.621  1.00  0.87           H  
ATOM   3931 1HH1 ARG A 258      20.610 -41.025  21.169  1.00  0.87           H  
ATOM   3932 2HH1 ARG A 258      19.040 -40.341  21.527  1.00  0.87           H  
ATOM   3933 1HH2 ARG A 258      19.270 -37.828  19.102  1.00  0.87           H  
ATOM   3934 2HH2 ARG A 258      18.283 -38.537  20.361  1.00  0.87           H  
ATOM   3935  N   ALA A 259      25.620 -35.927  18.147  1.00  0.92           N  
ATOM   3936  CA  ALA A 259      26.003 -34.594  18.583  1.00  0.92           C  
ATOM   3937  C   ALA A 259      25.110 -33.494  18.030  1.00  0.92           C  
ATOM   3938  O   ALA A 259      24.566 -33.600  16.935  1.00  0.92           O  
ATOM   3939  CB  ALA A 259      27.446 -34.303  18.179  1.00  0.92           C  
ATOM   3940  H   ALA A 259      25.146 -36.093  17.260  1.00  0.92           H  
ATOM   3941  HA  ALA A 259      25.917 -34.585  19.655  1.00  0.92           H  
ATOM   3942 1HB  ALA A 259      27.725 -33.323  18.559  1.00  0.92           H  
ATOM   3943 2HB  ALA A 259      28.105 -35.058  18.605  1.00  0.92           H  
ATOM   3944 3HB  ALA A 259      27.530 -34.313  17.095  1.00  0.92           H  
ATOM   3945  N   GLN A 260      24.990 -32.404  18.784  1.00  0.99           N  
ATOM   3946  CA  GLN A 260      24.266 -31.229  18.289  1.00  0.99           C  
ATOM   3947  C   GLN A 260      25.284 -30.116  17.994  1.00  0.99           C  
ATOM   3948  O   GLN A 260      26.109 -29.776  18.861  1.00  0.99           O  
ATOM   3949  CB  GLN A 260      23.148 -30.822  19.248  1.00  0.99           C  
ATOM   3950  CG  GLN A 260      22.320 -29.674  18.735  1.00  0.99           C  
ATOM   3951  CD  GLN A 260      21.025 -29.351  19.547  1.00  0.99           C  
ATOM   3952  OE1 GLN A 260      20.930 -29.563  20.779  1.00  0.99           O  
ATOM   3953  NE2 GLN A 260      20.000 -28.852  18.829  1.00  0.99           N  
ATOM   3954  H   GLN A 260      25.423 -32.413  19.708  1.00  0.99           H  
ATOM   3955  HA  GLN A 260      23.791 -31.491  17.354  1.00  0.99           H  
ATOM   3956 1HB  GLN A 260      22.488 -31.672  19.418  1.00  0.99           H  
ATOM   3957 2HB  GLN A 260      23.577 -30.532  20.208  1.00  0.99           H  
ATOM   3958 1HG  GLN A 260      22.969 -28.818  18.800  1.00  0.99           H  
ATOM   3959 2HG  GLN A 260      22.046 -29.864  17.692  1.00  0.99           H  
ATOM   3960 1HE2 GLN A 260      19.132 -28.635  19.274  1.00  0.99           H  
ATOM   3961 2HE2 GLN A 260      20.083 -28.714  17.813  1.00  0.99           H  
ATOM   3962  N   VAL A 261      25.271 -29.646  16.720  1.00  1.06           N  
ATOM   3963  CA  VAL A 261      26.301 -28.749  16.163  1.00  1.06           C  
ATOM   3964  C   VAL A 261      25.805 -27.518  15.368  1.00  1.06           C  
ATOM   3965  O   VAL A 261      24.831 -27.582  14.604  1.00  1.06           O  
ATOM   3966  CB  VAL A 261      27.174 -29.590  15.220  1.00  1.06           C  
ATOM   3967  CG1 VAL A 261      28.369 -28.820  14.686  1.00  1.06           C  
ATOM   3968  CG2 VAL A 261      27.570 -30.777  15.903  1.00  1.06           C  
ATOM   3969  H   VAL A 261      24.531 -29.979  16.103  1.00  1.06           H  
ATOM   3970  HA  VAL A 261      26.906 -28.389  16.990  1.00  1.06           H  
ATOM   3971  HB  VAL A 261      26.586 -29.862  14.363  1.00  1.06           H  
ATOM   3972 1HG1 VAL A 261      28.943 -29.456  14.012  1.00  1.06           H  
ATOM   3973 2HG1 VAL A 261      28.045 -27.967  14.154  1.00  1.06           H  
ATOM   3974 3HG1 VAL A 261      29.005 -28.509  15.512  1.00  1.06           H  
ATOM   3975 1HG2 VAL A 261      28.121 -31.309  15.222  1.00  1.06           H  
ATOM   3976 2HG2 VAL A 261      28.142 -30.523  16.746  1.00  1.06           H  
ATOM   3977 3HG2 VAL A 261      26.722 -31.363  16.209  1.00  1.06           H  
ATOM   3978  N   ASP A 262      26.466 -26.371  15.557  1.00  1.11           N  
ATOM   3979  CA  ASP A 262      26.125 -25.186  14.761  1.00  1.11           C  
ATOM   3980  C   ASP A 262      26.277 -25.540  13.296  1.00  1.11           C  
ATOM   3981  O   ASP A 262      27.260 -26.165  12.908  1.00  1.11           O  
ATOM   3982  CB  ASP A 262      27.017 -23.988  15.062  1.00  1.11           C  
ATOM   3983  CG  ASP A 262      26.476 -22.709  14.396  1.00  1.11           C  
ATOM   3984  OD1 ASP A 262      26.707 -22.482  13.216  1.00  1.11           O  
ATOM   3985  OD2 ASP A 262      25.843 -21.952  15.096  1.00  1.11           O  
ATOM   3986  H   ASP A 262      27.236 -26.343  16.228  1.00  1.11           H  
ATOM   3987  HA  ASP A 262      25.090 -24.915  14.930  1.00  1.11           H  
ATOM   3988 1HB  ASP A 262      27.079 -23.834  16.136  1.00  1.11           H  
ATOM   3989 2HB  ASP A 262      28.030 -24.182  14.699  1.00  1.11           H  
ATOM   3990  N   SER A 263      25.347 -25.117  12.449  1.00  1.12           N  
ATOM   3991  CA  SER A 263      25.462 -25.524  11.058  1.00  1.12           C  
ATOM   3992  C   SER A 263      26.771 -25.093  10.368  1.00  1.12           C  
ATOM   3993  O   SER A 263      27.256 -25.796   9.475  1.00  1.12           O  
ATOM   3994  CB  SER A 263      24.284 -25.008  10.262  1.00  1.12           C  
ATOM   3995  OG  SER A 263      24.294 -23.616  10.194  1.00  1.12           O  
ATOM   3996  H   SER A 263      24.568 -24.559  12.771  1.00  1.12           H  
ATOM   3997  HA  SER A 263      25.395 -26.600  11.044  1.00  1.12           H  
ATOM   3998 1HB  SER A 263      24.323 -25.424   9.256  1.00  1.12           H  
ATOM   3999 2HB  SER A 263      23.357 -25.348  10.723  1.00  1.12           H  
ATOM   4000  HG  SER A 263      25.178 -23.372   9.894  1.00  1.12           H  
ATOM   4001  N   GLU A 264      27.421 -24.011  10.824  1.00  1.10           N  
ATOM   4002  CA  GLU A 264      28.658 -23.581  10.159  1.00  1.10           C  
ATOM   4003  C   GLU A 264      29.825 -24.539  10.405  1.00  1.10           C  
ATOM   4004  O   GLU A 264      30.818 -24.522   9.672  1.00  1.10           O  
ATOM   4005  CB  GLU A 264      29.071 -22.157  10.564  1.00  1.10           C  
ATOM   4006  CG  GLU A 264      28.142 -21.050  10.052  1.00  1.10           C  
ATOM   4007  CD  GLU A 264      28.640 -19.634  10.353  1.00  1.10           C  
ATOM   4008  OE1 GLU A 264      29.669 -19.492  10.976  1.00  1.10           O  
ATOM   4009  OE2 GLU A 264      27.987 -18.700   9.939  1.00  1.10           O  
ATOM   4010  H   GLU A 264      27.059 -23.473  11.626  1.00  1.10           H  
ATOM   4011  HA  GLU A 264      28.469 -23.567   9.087  1.00  1.10           H  
ATOM   4012 1HB  GLU A 264      29.094 -22.090  11.654  1.00  1.10           H  
ATOM   4013 2HB  GLU A 264      30.077 -21.953  10.201  1.00  1.10           H  
ATOM   4014 1HG  GLU A 264      28.020 -21.162   8.975  1.00  1.10           H  
ATOM   4015 2HG  GLU A 264      27.164 -21.189  10.517  1.00  1.10           H  
ATOM   4016  N   SER A 265      29.726 -25.339  11.460  1.00  1.04           N  
ATOM   4017  CA  SER A 265      30.774 -26.263  11.855  1.00  1.04           C  
ATOM   4018  C   SER A 265      30.537 -27.691  11.408  1.00  1.04           C  
ATOM   4019  O   SER A 265      31.339 -28.579  11.725  1.00  1.04           O  
ATOM   4020  CB  SER A 265      30.937 -26.254  13.344  1.00  1.04           C  
ATOM   4021  OG  SER A 265      31.373 -25.016  13.788  1.00  1.04           O  
ATOM   4022  H   SER A 265      28.862 -25.343  12.001  1.00  1.04           H  
ATOM   4023  HA  SER A 265      31.709 -25.922  11.410  1.00  1.04           H  
ATOM   4024 1HB  SER A 265      29.990 -26.497  13.820  1.00  1.04           H  
ATOM   4025 2HB  SER A 265      31.656 -27.022  13.629  1.00  1.04           H  
ATOM   4026  HG  SER A 265      31.865 -25.229  14.598  1.00  1.04           H  
ATOM   4027  N   LEU A 266      29.463 -27.940  10.667  1.00  0.97           N  
ATOM   4028  CA  LEU A 266      29.183 -29.316  10.301  1.00  0.97           C  
ATOM   4029  C   LEU A 266      30.282 -29.918   9.456  1.00  0.97           C  
ATOM   4030  O   LEU A 266      30.634 -31.078   9.645  1.00  0.97           O  
ATOM   4031  CB  LEU A 266      27.861 -29.401   9.561  1.00  0.97           C  
ATOM   4032  CG  LEU A 266      26.696 -29.103  10.416  1.00  0.97           C  
ATOM   4033  CD1 LEU A 266      25.433 -29.053   9.576  1.00  0.97           C  
ATOM   4034  CD2 LEU A 266      26.589 -30.112  11.470  1.00  0.97           C  
ATOM   4035  H   LEU A 266      28.828 -27.190  10.380  1.00  0.97           H  
ATOM   4036  HA  LEU A 266      29.100 -29.898  11.217  1.00  0.97           H  
ATOM   4037 1HB  LEU A 266      27.869 -28.680   8.743  1.00  0.97           H  
ATOM   4038 2HB  LEU A 266      27.744 -30.402   9.151  1.00  0.97           H  
ATOM   4039  HG  LEU A 266      26.857 -28.149  10.883  1.00  0.97           H  
ATOM   4040 1HD1 LEU A 266      24.581 -28.816  10.210  1.00  0.97           H  
ATOM   4041 2HD1 LEU A 266      25.543 -28.280   8.813  1.00  0.97           H  
ATOM   4042 3HD1 LEU A 266      25.274 -30.020   9.099  1.00  0.97           H  
ATOM   4043 1HD2 LEU A 266      25.751 -29.845  12.095  1.00  0.97           H  
ATOM   4044 2HD2 LEU A 266      26.430 -31.094  11.028  1.00  0.97           H  
ATOM   4045 3HD2 LEU A 266      27.498 -30.123  12.062  1.00  0.97           H  
ATOM   4046  N   ARG A 267      30.887 -29.134   8.568  1.00  0.91           N  
ATOM   4047  CA  ARG A 267      31.945 -29.681   7.736  1.00  0.91           C  
ATOM   4048  C   ARG A 267      33.132 -30.136   8.581  1.00  0.91           C  
ATOM   4049  O   ARG A 267      33.730 -31.174   8.305  1.00  0.91           O  
ATOM   4050  CB  ARG A 267      32.414 -28.649   6.722  1.00  0.91           C  
ATOM   4051  CG  ARG A 267      31.417 -28.338   5.612  1.00  0.91           C  
ATOM   4052  CD  ARG A 267      31.923 -27.277   4.693  1.00  0.91           C  
ATOM   4053  NE  ARG A 267      30.975 -26.982   3.625  1.00  0.91           N  
ATOM   4054  CZ  ARG A 267      31.111 -25.981   2.730  1.00  0.91           C  
ATOM   4055  NH1 ARG A 267      32.158 -25.185   2.783  1.00  0.91           N  
ATOM   4056  NH2 ARG A 267      30.191 -25.799   1.799  1.00  0.91           N  
ATOM   4057  H   ARG A 267      30.591 -28.173   8.457  1.00  0.91           H  
ATOM   4058  HA  ARG A 267      31.549 -30.545   7.199  1.00  0.91           H  
ATOM   4059 1HB  ARG A 267      32.638 -27.715   7.236  1.00  0.91           H  
ATOM   4060 2HB  ARG A 267      33.338 -28.994   6.254  1.00  0.91           H  
ATOM   4061 1HG  ARG A 267      31.229 -29.240   5.029  1.00  0.91           H  
ATOM   4062 2HG  ARG A 267      30.481 -27.991   6.057  1.00  0.91           H  
ATOM   4063 1HD  ARG A 267      32.094 -26.361   5.258  1.00  0.91           H  
ATOM   4064 2HD  ARG A 267      32.858 -27.604   4.239  1.00  0.91           H  
ATOM   4065  HE  ARG A 267      30.156 -27.570   3.549  1.00  0.91           H  
ATOM   4066 1HH1 ARG A 267      32.862 -25.323   3.494  1.00  0.91           H  
ATOM   4067 2HH1 ARG A 267      32.257 -24.437   2.112  1.00  0.91           H  
ATOM   4068 1HH2 ARG A 267      29.387 -26.410   1.757  1.00  0.91           H  
ATOM   4069 2HH2 ARG A 267      30.292 -25.051   1.129  1.00  0.91           H  
ATOM   4070  N   GLU A 268      33.470 -29.384   9.636  1.00  0.85           N  
ATOM   4071  CA  GLU A 268      34.605 -29.780  10.462  1.00  0.85           C  
ATOM   4072  C   GLU A 268      34.259 -31.056  11.208  1.00  0.85           C  
ATOM   4073  O   GLU A 268      35.037 -32.014  11.225  1.00  0.85           O  
ATOM   4074  CB  GLU A 268      35.008 -28.686  11.461  1.00  0.85           C  
ATOM   4075  CG  GLU A 268      36.266 -29.038  12.289  1.00  0.85           C  
ATOM   4076  CD  GLU A 268      36.713 -27.940  13.261  1.00  0.85           C  
ATOM   4077  OE1 GLU A 268      36.084 -26.913  13.322  1.00  0.85           O  
ATOM   4078  OE2 GLU A 268      37.677 -28.156  13.953  1.00  0.85           O  
ATOM   4079  H   GLU A 268      32.938 -28.554   9.860  1.00  0.85           H  
ATOM   4080  HA  GLU A 268      35.457 -29.987   9.811  1.00  0.85           H  
ATOM   4081 1HB  GLU A 268      35.199 -27.757  10.928  1.00  0.85           H  
ATOM   4082 2HB  GLU A 268      34.182 -28.506  12.156  1.00  0.85           H  
ATOM   4083 1HG  GLU A 268      36.067 -29.954  12.851  1.00  0.85           H  
ATOM   4084 2HG  GLU A 268      37.080 -29.250  11.599  1.00  0.85           H  
ATOM   4085  N   LEU A 269      33.068 -31.091  11.809  1.00  0.82           N  
ATOM   4086  CA  LEU A 269      32.699 -32.277  12.560  1.00  0.82           C  
ATOM   4087  C   LEU A 269      32.680 -33.508  11.680  1.00  0.82           C  
ATOM   4088  O   LEU A 269      33.239 -34.540  12.049  1.00  0.82           O  
ATOM   4089  CB  LEU A 269      31.352 -32.141  13.267  1.00  0.82           C  
ATOM   4090  CG  LEU A 269      30.951 -33.462  13.980  1.00  0.82           C  
ATOM   4091  CD1 LEU A 269      31.987 -33.824  15.008  1.00  0.82           C  
ATOM   4092  CD2 LEU A 269      29.662 -33.340  14.655  1.00  0.82           C  
ATOM   4093  H   LEU A 269      32.439 -30.288  11.750  1.00  0.82           H  
ATOM   4094  HA  LEU A 269      33.450 -32.437  13.312  1.00  0.82           H  
ATOM   4095 1HB  LEU A 269      31.411 -31.343  14.008  1.00  0.82           H  
ATOM   4096 2HB  LEU A 269      30.585 -31.887  12.530  1.00  0.82           H  
ATOM   4097  HG  LEU A 269      30.897 -34.236  13.238  1.00  0.82           H  
ATOM   4098 1HD1 LEU A 269      31.708 -34.760  15.491  1.00  0.82           H  
ATOM   4099 2HD1 LEU A 269      32.950 -33.943  14.519  1.00  0.82           H  
ATOM   4100 3HD1 LEU A 269      32.045 -33.037  15.755  1.00  0.82           H  
ATOM   4101 1HD2 LEU A 269      29.402 -34.283  15.135  1.00  0.82           H  
ATOM   4102 2HD2 LEU A 269      29.774 -32.577  15.407  1.00  0.82           H  
ATOM   4103 3HD2 LEU A 269      28.892 -33.075  13.930  1.00  0.82           H  
ATOM   4104  N   ILE A 270      32.060 -33.402  10.515  1.00  0.81           N  
ATOM   4105  CA  ILE A 270      31.963 -34.528   9.611  1.00  0.81           C  
ATOM   4106  C   ILE A 270      33.346 -35.011   9.198  1.00  0.81           C  
ATOM   4107  O   ILE A 270      33.596 -36.219   9.187  1.00  0.81           O  
ATOM   4108  CB  ILE A 270      31.098 -34.171   8.397  1.00  0.81           C  
ATOM   4109  CG1 ILE A 270      29.631 -33.992   8.877  1.00  0.81           C  
ATOM   4110  CG2 ILE A 270      31.200 -35.256   7.346  1.00  0.81           C  
ATOM   4111  CD1 ILE A 270      28.713 -33.352   7.875  1.00  0.81           C  
ATOM   4112  H   ILE A 270      31.629 -32.517  10.249  1.00  0.81           H  
ATOM   4113  HA  ILE A 270      31.465 -35.341  10.136  1.00  0.81           H  
ATOM   4114  HB  ILE A 270      31.434 -33.216   7.981  1.00  0.81           H  
ATOM   4115 1HG1 ILE A 270      29.231 -34.963   9.120  1.00  0.81           H  
ATOM   4116 2HG1 ILE A 270      29.631 -33.385   9.781  1.00  0.81           H  
ATOM   4117 1HG2 ILE A 270      30.579 -34.992   6.493  1.00  0.81           H  
ATOM   4118 2HG2 ILE A 270      32.237 -35.352   7.026  1.00  0.81           H  
ATOM   4119 3HG2 ILE A 270      30.861 -36.200   7.762  1.00  0.81           H  
ATOM   4120 1HD1 ILE A 270      27.710 -33.272   8.301  1.00  0.81           H  
ATOM   4121 2HD1 ILE A 270      29.086 -32.355   7.632  1.00  0.81           H  
ATOM   4122 3HD1 ILE A 270      28.677 -33.959   6.973  1.00  0.81           H  
ATOM   4123  N   GLN A 271      34.267 -34.093   8.881  1.00  0.81           N  
ATOM   4124  CA  GLN A 271      35.615 -34.515   8.522  1.00  0.81           C  
ATOM   4125  C   GLN A 271      36.294 -35.259   9.671  1.00  0.81           C  
ATOM   4126  O   GLN A 271      36.922 -36.299   9.448  1.00  0.81           O  
ATOM   4127  CB  GLN A 271      36.460 -33.301   8.127  1.00  0.81           C  
ATOM   4128  CG  GLN A 271      36.068 -32.680   6.798  1.00  0.81           C  
ATOM   4129  CD  GLN A 271      36.792 -31.371   6.527  1.00  0.81           C  
ATOM   4130  OE1 GLN A 271      37.399 -30.764   7.417  1.00  0.81           O  
ATOM   4131  NE2 GLN A 271      36.725 -30.919   5.280  1.00  0.81           N  
ATOM   4132  H   GLN A 271      34.037 -33.096   8.878  1.00  0.81           H  
ATOM   4133  HA  GLN A 271      35.547 -35.192   7.671  1.00  0.81           H  
ATOM   4134 1HB  GLN A 271      36.354 -32.531   8.896  1.00  0.81           H  
ATOM   4135 2HB  GLN A 271      37.511 -33.582   8.085  1.00  0.81           H  
ATOM   4136 1HG  GLN A 271      36.340 -33.377   6.009  1.00  0.81           H  
ATOM   4137 2HG  GLN A 271      35.000 -32.508   6.774  1.00  0.81           H  
ATOM   4138 1HE2 GLN A 271      37.177 -30.062   5.034  1.00  0.81           H  
ATOM   4139 2HE2 GLN A 271      36.222 -31.437   4.589  1.00  0.81           H  
ATOM   4140  N   VAL A 272      36.120 -34.787  10.911  1.00  0.81           N  
ATOM   4141  CA  VAL A 272      36.753 -35.473  12.033  1.00  0.81           C  
ATOM   4142  C   VAL A 272      36.146 -36.852  12.224  1.00  0.81           C  
ATOM   4143  O   VAL A 272      36.866 -37.833  12.436  1.00  0.81           O  
ATOM   4144  CB  VAL A 272      36.644 -34.686  13.340  1.00  0.81           C  
ATOM   4145  CG1 VAL A 272      37.187 -35.564  14.472  1.00  0.81           C  
ATOM   4146  CG2 VAL A 272      37.438 -33.387  13.223  1.00  0.81           C  
ATOM   4147  H   VAL A 272      35.585 -33.928  11.064  1.00  0.81           H  
ATOM   4148  HA  VAL A 272      37.812 -35.590  11.804  1.00  0.81           H  
ATOM   4149  HB  VAL A 272      35.594 -34.460  13.549  1.00  0.81           H  
ATOM   4150 1HG1 VAL A 272      37.132 -35.039  15.411  1.00  0.81           H  
ATOM   4151 2HG1 VAL A 272      36.603 -36.481  14.527  1.00  0.81           H  
ATOM   4152 3HG1 VAL A 272      38.227 -35.810  14.266  1.00  0.81           H  
ATOM   4153 1HG2 VAL A 272      37.372 -32.825  14.146  1.00  0.81           H  
ATOM   4154 2HG2 VAL A 272      38.481 -33.617  13.016  1.00  0.81           H  
ATOM   4155 3HG2 VAL A 272      37.037 -32.788  12.413  1.00  0.81           H  
ATOM   4156  N   LEU A 273      34.822 -36.930  12.134  1.00  0.83           N  
ATOM   4157  CA  LEU A 273      34.123 -38.191  12.273  1.00  0.83           C  
ATOM   4158  C   LEU A 273      34.561 -39.163  11.174  1.00  0.83           C  
ATOM   4159  O   LEU A 273      34.747 -40.360  11.420  1.00  0.83           O  
ATOM   4160  CB  LEU A 273      32.622 -37.947  12.205  1.00  0.83           C  
ATOM   4161  CG  LEU A 273      31.966 -37.229  13.383  1.00  0.83           C  
ATOM   4162  CD1 LEU A 273      30.531 -36.945  13.048  1.00  0.83           C  
ATOM   4163  CD2 LEU A 273      32.022 -38.071  14.579  1.00  0.83           C  
ATOM   4164  H   LEU A 273      34.282 -36.081  11.964  1.00  0.83           H  
ATOM   4165  HA  LEU A 273      34.370 -38.617  13.242  1.00  0.83           H  
ATOM   4166 1HB  LEU A 273      32.421 -37.352  11.317  1.00  0.83           H  
ATOM   4167 2HB  LEU A 273      32.150 -38.844  12.094  1.00  0.83           H  
ATOM   4168  HG  LEU A 273      32.480 -36.300  13.573  1.00  0.83           H  
ATOM   4169 1HD1 LEU A 273      30.054 -36.436  13.881  1.00  0.83           H  
ATOM   4170 2HD1 LEU A 273      30.494 -36.317  12.167  1.00  0.83           H  
ATOM   4171 3HD1 LEU A 273      30.014 -37.880  12.857  1.00  0.83           H  
ATOM   4172 1HD2 LEU A 273      31.547 -37.549  15.401  1.00  0.83           H  
ATOM   4173 2HD2 LEU A 273      31.492 -38.997  14.380  1.00  0.83           H  
ATOM   4174 3HD2 LEU A 273      33.057 -38.276  14.822  1.00  0.83           H  
ATOM   4175  N   GLY A 274      34.791 -38.634   9.973  1.00  0.84           N  
ATOM   4176  CA  GLY A 274      35.292 -39.421   8.860  1.00  0.84           C  
ATOM   4177  C   GLY A 274      36.643 -40.032   9.233  1.00  0.84           C  
ATOM   4178  O   GLY A 274      36.842 -41.246   9.134  1.00  0.84           O  
ATOM   4179  H   GLY A 274      34.591 -37.648   9.812  1.00  0.84           H  
ATOM   4180 1HA  GLY A 274      34.577 -40.204   8.606  1.00  0.84           H  
ATOM   4181 2HA  GLY A 274      35.404 -38.775   7.990  1.00  0.84           H  
ATOM   4182  N   HIS A 275      37.561 -39.197   9.726  1.00  0.84           N  
ATOM   4183  CA  HIS A 275      38.903 -39.653  10.088  1.00  0.84           C  
ATOM   4184  C   HIS A 275      38.874 -40.617  11.271  1.00  0.84           C  
ATOM   4185  O   HIS A 275      39.744 -41.482  11.400  1.00  0.84           O  
ATOM   4186  CB  HIS A 275      39.809 -38.464  10.437  1.00  0.84           C  
ATOM   4187  CG  HIS A 275      40.211 -37.617   9.258  1.00  0.84           C  
ATOM   4188  ND1 HIS A 275      40.968 -38.108   8.210  1.00  0.84           N  
ATOM   4189  CD2 HIS A 275      39.982 -36.310   8.974  1.00  0.84           C  
ATOM   4190  CE1 HIS A 275      41.176 -37.142   7.331  1.00  0.84           C  
ATOM   4191  NE2 HIS A 275      40.590 -36.043   7.771  1.00  0.84           N  
ATOM   4192  H   HIS A 275      37.331 -38.204   9.804  1.00  0.84           H  
ATOM   4193  HA  HIS A 275      39.344 -40.178   9.243  1.00  0.84           H  
ATOM   4194 1HB  HIS A 275      39.287 -37.820  11.150  1.00  0.84           H  
ATOM   4195 2HB  HIS A 275      40.711 -38.827  10.925  1.00  0.84           H  
ATOM   4196  HD2 HIS A 275      39.422 -35.602   9.586  1.00  0.84           H  
ATOM   4197  HE1 HIS A 275      41.739 -37.237   6.403  1.00  0.84           H  
ATOM   4198  HE2 HIS A 275      40.588 -35.148   7.304  1.00  0.84           H  
ATOM   4199  N   ALA A 276      37.849 -40.499  12.110  1.00  0.83           N  
ATOM   4200  CA  ALA A 276      37.673 -41.359  13.267  1.00  0.83           C  
ATOM   4201  C   ALA A 276      37.066 -42.723  12.913  1.00  0.83           C  
ATOM   4202  O   ALA A 276      36.927 -43.568  13.792  1.00  0.83           O  
ATOM   4203  CB  ALA A 276      36.793 -40.683  14.289  1.00  0.83           C  
ATOM   4204  H   ALA A 276      37.185 -39.740  11.965  1.00  0.83           H  
ATOM   4205  HA  ALA A 276      38.654 -41.533  13.705  1.00  0.83           H  
ATOM   4206 1HB  ALA A 276      36.711 -41.334  15.141  1.00  0.83           H  
ATOM   4207 2HB  ALA A 276      37.230 -39.732  14.582  1.00  0.83           H  
ATOM   4208 3HB  ALA A 276      35.829 -40.517  13.849  1.00  0.83           H  
ATOM   4209  N   GLY A 277      36.698 -42.967  11.649  1.00  0.82           N  
ATOM   4210  CA  GLY A 277      36.138 -44.273  11.317  1.00  0.82           C  
ATOM   4211  C   GLY A 277      34.636 -44.341  11.029  1.00  0.82           C  
ATOM   4212  O   GLY A 277      34.052 -45.422  11.105  1.00  0.82           O  
ATOM   4213  H   GLY A 277      36.816 -42.268  10.914  1.00  0.82           H  
ATOM   4214 1HA  GLY A 277      36.669 -44.651  10.444  1.00  0.82           H  
ATOM   4215 2HA  GLY A 277      36.371 -44.965  12.123  1.00  0.82           H  
ATOM   4216  N   VAL A 278      33.968 -43.230  10.747  1.00  0.80           N  
ATOM   4217  CA  VAL A 278      32.542 -43.361  10.440  1.00  0.80           C  
ATOM   4218  C   VAL A 278      32.195 -44.138   9.170  1.00  0.80           C  
ATOM   4219  O   VAL A 278      32.715 -43.872   8.086  1.00  0.80           O  
ATOM   4220  CB  VAL A 278      31.860 -42.002  10.425  1.00  0.80           C  
ATOM   4221  CG1 VAL A 278      30.496 -42.095   9.929  1.00  0.80           C  
ATOM   4222  CG2 VAL A 278      31.724 -41.551  11.816  1.00  0.80           C  
ATOM   4223  H   VAL A 278      34.420 -42.313  10.745  1.00  0.80           H  
ATOM   4224  HA  VAL A 278      32.087 -43.878  11.262  1.00  0.80           H  
ATOM   4225  HB  VAL A 278      32.423 -41.296   9.819  1.00  0.80           H  
ATOM   4226 1HG1 VAL A 278      30.053 -41.122   9.983  1.00  0.80           H  
ATOM   4227 2HG1 VAL A 278      30.499 -42.437   8.900  1.00  0.80           H  
ATOM   4228 3HG1 VAL A 278      29.939 -42.782  10.549  1.00  0.80           H  
ATOM   4229 1HG2 VAL A 278      31.204 -40.631  11.824  1.00  0.80           H  
ATOM   4230 2HG2 VAL A 278      31.142 -42.289  12.368  1.00  0.80           H  
ATOM   4231 3HG2 VAL A 278      32.695 -41.445  12.258  1.00  0.80           H  
ATOM   4232  N   ARG A 279      31.278 -45.101   9.334  1.00  0.79           N  
ATOM   4233  CA  ARG A 279      30.759 -45.937   8.255  1.00  0.79           C  
ATOM   4234  C   ARG A 279      29.457 -45.349   7.708  1.00  0.79           C  
ATOM   4235  O   ARG A 279      29.109 -45.551   6.543  1.00  0.79           O  
ATOM   4236  CB  ARG A 279      30.514 -47.366   8.737  1.00  0.79           C  
ATOM   4237  CG  ARG A 279      29.340 -47.583   9.706  1.00  0.79           C  
ATOM   4238  CD  ARG A 279      29.320 -48.971  10.233  1.00  0.79           C  
ATOM   4239  NE  ARG A 279      28.172 -49.237  11.109  1.00  0.79           N  
ATOM   4240  CZ  ARG A 279      27.969 -50.395  11.760  1.00  0.79           C  
ATOM   4241  NH1 ARG A 279      28.832 -51.387  11.654  1.00  0.79           N  
ATOM   4242  NH2 ARG A 279      26.889 -50.524  12.500  1.00  0.79           N  
ATOM   4243  H   ARG A 279      30.927 -45.242  10.270  1.00  0.79           H  
ATOM   4244  HA  ARG A 279      31.495 -45.963   7.452  1.00  0.79           H  
ATOM   4245 1HB  ARG A 279      30.345 -48.008   7.875  1.00  0.79           H  
ATOM   4246 2HB  ARG A 279      31.402 -47.724   9.232  1.00  0.79           H  
ATOM   4247 1HG  ARG A 279      29.433 -46.937  10.541  1.00  0.79           H  
ATOM   4248 2HG  ARG A 279      28.393 -47.393   9.203  1.00  0.79           H  
ATOM   4249 1HD  ARG A 279      29.286 -49.673   9.404  1.00  0.79           H  
ATOM   4250 2HD  ARG A 279      30.228 -49.135  10.813  1.00  0.79           H  
ATOM   4251  HE  ARG A 279      27.453 -48.506  11.252  1.00  0.79           H  
ATOM   4252 1HH1 ARG A 279      29.658 -51.277  11.084  1.00  0.79           H  
ATOM   4253 2HH1 ARG A 279      28.667 -52.253  12.145  1.00  0.79           H  
ATOM   4254 1HH2 ARG A 279      26.228 -49.734  12.543  1.00  0.79           H  
ATOM   4255 2HH2 ARG A 279      26.705 -51.378  12.997  1.00  0.79           H  
ATOM   4256  N   SER A 280      28.750 -44.603   8.562  1.00  0.80           N  
ATOM   4257  CA  SER A 280      27.472 -43.986   8.188  1.00  0.80           C  
ATOM   4258  C   SER A 280      27.199 -42.711   8.980  1.00  0.80           C  
ATOM   4259  O   SER A 280      27.440 -42.658  10.187  1.00  0.80           O  
ATOM   4260  CB  SER A 280      26.330 -44.954   8.410  1.00  0.80           C  
ATOM   4261  OG  SER A 280      25.105 -44.353   8.099  1.00  0.80           O  
ATOM   4262  H   SER A 280      29.108 -44.505   9.512  1.00  0.80           H  
ATOM   4263  HA  SER A 280      27.512 -43.726   7.129  1.00  0.80           H  
ATOM   4264 1HB  SER A 280      26.473 -45.840   7.791  1.00  0.80           H  
ATOM   4265 2HB  SER A 280      26.326 -45.278   9.452  1.00  0.80           H  
ATOM   4266  HG  SER A 280      25.083 -43.528   8.601  1.00  0.80           H  
ATOM   4267  N   LEU A 281      26.672 -41.680   8.307  1.00  0.83           N  
ATOM   4268  CA  LEU A 281      26.362 -40.423   8.996  1.00  0.83           C  
ATOM   4269  C   LEU A 281      25.084 -39.760   8.493  1.00  0.83           C  
ATOM   4270  O   LEU A 281      24.875 -39.617   7.285  1.00  0.83           O  
ATOM   4271  CB  LEU A 281      27.547 -39.459   8.837  1.00  0.83           C  
ATOM   4272  CG  LEU A 281      27.510 -38.140   9.628  1.00  0.83           C  
ATOM   4273  CD1 LEU A 281      28.938 -37.763   9.986  1.00  0.83           C  
ATOM   4274  CD2 LEU A 281      26.883 -37.024   8.791  1.00  0.83           C  
ATOM   4275  H   LEU A 281      26.490 -41.769   7.316  1.00  0.83           H  
ATOM   4276  HA  LEU A 281      26.229 -40.635  10.052  1.00  0.83           H  
ATOM   4277 1HB  LEU A 281      28.434 -39.970   9.122  1.00  0.83           H  
ATOM   4278 2HB  LEU A 281      27.632 -39.198   7.784  1.00  0.83           H  
ATOM   4279  HG  LEU A 281      26.935 -38.279  10.547  1.00  0.83           H  
ATOM   4280 1HD1 LEU A 281      28.925 -36.839  10.550  1.00  0.83           H  
ATOM   4281 2HD1 LEU A 281      29.386 -38.553  10.584  1.00  0.83           H  
ATOM   4282 3HD1 LEU A 281      29.516 -37.628   9.080  1.00  0.83           H  
ATOM   4283 1HD2 LEU A 281      26.877 -36.098   9.364  1.00  0.83           H  
ATOM   4284 2HD2 LEU A 281      27.464 -36.880   7.881  1.00  0.83           H  
ATOM   4285 3HD2 LEU A 281      25.864 -37.285   8.528  1.00  0.83           H  
ATOM   4286  N   VAL A 282      24.245 -39.338   9.437  1.00  0.88           N  
ATOM   4287  CA  VAL A 282      23.012 -38.622   9.139  1.00  0.88           C  
ATOM   4288  C   VAL A 282      22.954 -37.263   9.828  1.00  0.88           C  
ATOM   4289  O   VAL A 282      23.152 -37.159  11.041  1.00  0.88           O  
ATOM   4290  CB  VAL A 282      21.785 -39.453   9.572  1.00  0.88           C  
ATOM   4291  CG1 VAL A 282      20.494 -38.659   9.312  1.00  0.88           C  
ATOM   4292  CG2 VAL A 282      21.769 -40.770   8.800  1.00  0.88           C  
ATOM   4293  H   VAL A 282      24.482 -39.525  10.410  1.00  0.88           H  
ATOM   4294  HA  VAL A 282      22.960 -38.462   8.061  1.00  0.88           H  
ATOM   4295  HB  VAL A 282      21.844 -39.656  10.644  1.00  0.88           H  
ATOM   4296 1HG1 VAL A 282      19.634 -39.248   9.625  1.00  0.88           H  
ATOM   4297 2HG1 VAL A 282      20.511 -37.726   9.878  1.00  0.88           H  
ATOM   4298 3HG1 VAL A 282      20.412 -38.434   8.249  1.00  0.88           H  
ATOM   4299 1HG2 VAL A 282      20.907 -41.359   9.108  1.00  0.88           H  
ATOM   4300 2HG2 VAL A 282      21.707 -40.563   7.731  1.00  0.88           H  
ATOM   4301 3HG2 VAL A 282      22.679 -41.330   9.008  1.00  0.88           H  
ATOM   4302  N   SER A 283      22.656 -36.219   9.055  1.00  0.95           N  
ATOM   4303  CA  SER A 283      22.504 -34.876   9.612  1.00  0.95           C  
ATOM   4304  C   SER A 283      21.042 -34.458   9.484  1.00  0.95           C  
ATOM   4305  O   SER A 283      20.489 -34.431   8.383  1.00  0.95           O  
ATOM   4306  CB  SER A 283      23.400 -33.881   8.905  1.00  0.95           C  
ATOM   4307  OG  SER A 283      24.754 -34.199   9.080  1.00  0.95           O  
ATOM   4308  H   SER A 283      22.518 -36.364   8.064  1.00  0.95           H  
ATOM   4309  HA  SER A 283      22.762 -34.892  10.671  1.00  0.95           H  
ATOM   4310 1HB  SER A 283      23.162 -33.862   7.843  1.00  0.95           H  
ATOM   4311 2HB  SER A 283      23.207 -32.886   9.301  1.00  0.95           H  
ATOM   4312  HG  SER A 283      24.884 -34.267  10.030  1.00  0.95           H  
ATOM   4313  N   GLN A 284      20.422 -34.160  10.616  1.00  1.04           N  
ATOM   4314  CA  GLN A 284      19.012 -33.815  10.697  1.00  1.04           C  
ATOM   4315  C   GLN A 284      18.765 -32.447  11.345  1.00  1.04           C  
ATOM   4316  O   GLN A 284      19.044 -32.270  12.537  1.00  1.04           O  
ATOM   4317  CB  GLN A 284      18.274 -34.894  11.491  1.00  1.04           C  
ATOM   4318  CG  GLN A 284      16.808 -34.597  11.796  1.00  1.04           C  
ATOM   4319  CD  GLN A 284      15.905 -34.527  10.578  1.00  1.04           C  
ATOM   4320  OE1 GLN A 284      15.704 -35.509   9.847  1.00  1.04           O  
ATOM   4321  NE2 GLN A 284      15.337 -33.348  10.368  1.00  1.04           N  
ATOM   4322  H   GLN A 284      20.951 -34.204  11.483  1.00  1.04           H  
ATOM   4323  HA  GLN A 284      18.608 -33.844   9.695  1.00  1.04           H  
ATOM   4324 1HB  GLN A 284      18.317 -35.835  10.941  1.00  1.04           H  
ATOM   4325 2HB  GLN A 284      18.791 -35.051  12.441  1.00  1.04           H  
ATOM   4326 1HG  GLN A 284      16.426 -35.378  12.449  1.00  1.04           H  
ATOM   4327 2HG  GLN A 284      16.755 -33.639  12.307  1.00  1.04           H  
ATOM   4328 1HE2 GLN A 284      14.722 -33.210   9.596  1.00  1.04           H  
ATOM   4329 2HE2 GLN A 284      15.547 -32.572  11.012  1.00  1.04           H  
ATOM   4330  N   PRO A 285      18.298 -31.441  10.584  1.00  1.12           N  
ATOM   4331  CA  PRO A 285      17.980 -30.127  11.086  1.00  1.12           C  
ATOM   4332  C   PRO A 285      16.991 -30.312  12.232  1.00  1.12           C  
ATOM   4333  O   PRO A 285      16.142 -31.205  12.177  1.00  1.12           O  
ATOM   4334  CB  PRO A 285      17.358 -29.439   9.870  1.00  1.12           C  
ATOM   4335  CG  PRO A 285      17.996 -30.139   8.683  1.00  1.12           C  
ATOM   4336  CD  PRO A 285      18.166 -31.580   9.117  1.00  1.12           C  
ATOM   4337  HA  PRO A 285      18.916 -29.647  11.394  1.00  1.12           H  
ATOM   4338 1HB  PRO A 285      16.272 -29.565   9.898  1.00  1.12           H  
ATOM   4339 2HB  PRO A 285      17.564 -28.359   9.890  1.00  1.12           H  
ATOM   4340 1HG  PRO A 285      17.356 -30.036   7.794  1.00  1.12           H  
ATOM   4341 2HG  PRO A 285      18.959 -29.663   8.438  1.00  1.12           H  
ATOM   4342 1HD  PRO A 285      17.285 -32.171   8.839  1.00  1.12           H  
ATOM   4343 2HD  PRO A 285      19.098 -31.973   8.670  1.00  1.12           H  
ATOM   4344  N   PRO A 286      17.017 -29.438  13.228  1.00  1.20           N  
ATOM   4345  CA  PRO A 286      16.236 -29.503  14.442  1.00  1.20           C  
ATOM   4346  C   PRO A 286      14.753 -29.282  14.254  1.00  1.20           C  
ATOM   4347  O   PRO A 286      14.304 -28.596  13.332  1.00  1.20           O  
ATOM   4348  CB  PRO A 286      16.843 -28.382  15.262  1.00  1.20           C  
ATOM   4349  CG  PRO A 286      17.394 -27.431  14.226  1.00  1.20           C  
ATOM   4350  CD  PRO A 286      17.845 -28.248  13.110  1.00  1.20           C  
ATOM   4351  HA  PRO A 286      16.416 -30.474  14.930  1.00  1.20           H  
ATOM   4352 1HB  PRO A 286      16.067 -27.925  15.899  1.00  1.20           H  
ATOM   4353 2HB  PRO A 286      17.617 -28.784  15.934  1.00  1.20           H  
ATOM   4354 1HG  PRO A 286      16.646 -26.694  13.929  1.00  1.20           H  
ATOM   4355 2HG  PRO A 286      18.244 -26.891  14.634  1.00  1.20           H  
ATOM   4356 1HD  PRO A 286      17.657 -27.709  12.178  1.00  1.20           H  
ATOM   4357 2HD  PRO A 286      18.886 -28.463  13.260  1.00  1.20           H  
ATOM   4358  N   THR A 287      14.005 -29.841  15.180  1.00  1.26           N  
ATOM   4359  CA  THR A 287      12.569 -29.688  15.259  1.00  1.26           C  
ATOM   4360  C   THR A 287      12.155 -28.657  16.301  1.00  1.26           C  
ATOM   4361  O   THR A 287      12.954 -28.273  17.161  1.00  1.26           O  
ATOM   4362  CB  THR A 287      11.971 -31.045  15.629  1.00  1.26           C  
ATOM   4363  OG1 THR A 287      12.496 -31.434  16.923  1.00  1.26           O  
ATOM   4364  CG2 THR A 287      12.366 -32.092  14.597  1.00  1.26           C  
ATOM   4365  H   THR A 287      14.465 -30.436  15.880  1.00  1.26           H  
ATOM   4366  HA  THR A 287      12.195 -29.372  14.285  1.00  1.26           H  
ATOM   4367  HB  THR A 287      10.888 -30.970  15.683  1.00  1.26           H  
ATOM   4368  HG1 THR A 287      13.480 -31.587  16.830  1.00  1.26           H  
ATOM   4369 1HG2 THR A 287      11.948 -33.057  14.879  1.00  1.26           H  
ATOM   4370 2HG2 THR A 287      11.985 -31.802  13.618  1.00  1.26           H  
ATOM   4371 3HG2 THR A 287      13.457 -32.167  14.555  1.00  1.26           H  
ATOM   4372  N   LEU A 288      10.876 -28.259  16.276  1.00  1.29           N  
ATOM   4373  CA  LEU A 288      10.360 -27.354  17.304  1.00  1.29           C  
ATOM   4374  C   LEU A 288      10.369 -28.039  18.666  1.00  1.29           C  
ATOM   4375  O   LEU A 288      10.425 -27.377  19.701  1.00  1.29           O  
ATOM   4376  CB  LEU A 288       8.951 -26.843  16.971  1.00  1.29           C  
ATOM   4377  CG  LEU A 288       8.845 -25.868  15.770  1.00  1.29           C  
ATOM   4378  CD1 LEU A 288       7.375 -25.554  15.498  1.00  1.29           C  
ATOM   4379  CD2 LEU A 288       9.617 -24.582  16.082  1.00  1.29           C  
ATOM   4380  H   LEU A 288      10.263 -28.585  15.540  1.00  1.29           H  
ATOM   4381  HA  LEU A 288      11.019 -26.490  17.357  1.00  1.29           H  
ATOM   4382 1HB  LEU A 288       8.310 -27.700  16.762  1.00  1.29           H  
ATOM   4383 2HB  LEU A 288       8.556 -26.331  17.849  1.00  1.29           H  
ATOM   4384  HG  LEU A 288       9.263 -26.341  14.877  1.00  1.29           H  
ATOM   4385 1HD1 LEU A 288       7.299 -24.880  14.645  1.00  1.29           H  
ATOM   4386 2HD1 LEU A 288       6.853 -26.472  15.280  1.00  1.29           H  
ATOM   4387 3HD1 LEU A 288       6.934 -25.088  16.374  1.00  1.29           H  
ATOM   4388 1HD2 LEU A 288       9.539 -23.909  15.229  1.00  1.29           H  
ATOM   4389 2HD2 LEU A 288       9.192 -24.104  16.967  1.00  1.29           H  
ATOM   4390 3HD2 LEU A 288      10.667 -24.815  16.264  1.00  1.29           H  
ATOM   4391  N   GLU A 289      10.287 -29.373  18.676  1.00  1.32           N  
ATOM   4392  CA  GLU A 289      10.337 -30.099  19.933  1.00  1.32           C  
ATOM   4393  C   GLU A 289      11.677 -29.905  20.579  1.00  1.32           C  
ATOM   4394  O   GLU A 289      11.764 -29.529  21.746  1.00  1.32           O  
ATOM   4395  CB  GLU A 289      10.108 -31.606  19.720  1.00  1.32           C  
ATOM   4396  CG  GLU A 289      10.092 -32.417  21.018  1.00  1.32           C  
ATOM   4397  CD  GLU A 289       9.757 -33.885  20.832  1.00  1.32           C  
ATOM   4398  OE1 GLU A 289       9.533 -34.297  19.720  1.00  1.32           O  
ATOM   4399  OE2 GLU A 289       9.722 -34.590  21.814  1.00  1.32           O  
ATOM   4400  H   GLU A 289      10.224 -29.878  17.806  1.00  1.32           H  
ATOM   4401  HA  GLU A 289       9.600 -29.689  20.613  1.00  1.32           H  
ATOM   4402 1HB  GLU A 289       9.194 -31.788  19.165  1.00  1.32           H  
ATOM   4403 2HB  GLU A 289      10.923 -32.000  19.116  1.00  1.32           H  
ATOM   4404 1HG  GLU A 289      11.082 -32.348  21.453  1.00  1.32           H  
ATOM   4405 2HG  GLU A 289       9.392 -31.971  21.718  1.00  1.32           H  
ATOM   4406  N   GLU A 290      12.732 -30.104  19.797  1.00  1.33           N  
ATOM   4407  CA  GLU A 290      14.077 -29.954  20.328  1.00  1.33           C  
ATOM   4408  C   GLU A 290      14.340 -28.514  20.755  1.00  1.33           C  
ATOM   4409  O   GLU A 290      14.946 -28.264  21.800  1.00  1.33           O  
ATOM   4410  CB  GLU A 290      15.057 -30.425  19.265  1.00  1.33           C  
ATOM   4411  CG  GLU A 290      15.010 -31.933  19.073  1.00  1.33           C  
ATOM   4412  CD  GLU A 290      15.654 -32.399  17.823  1.00  1.33           C  
ATOM   4413  OE1 GLU A 290      15.333 -31.851  16.782  1.00  1.33           O  
ATOM   4414  OE2 GLU A 290      16.461 -33.292  17.880  1.00  1.33           O  
ATOM   4415  H   GLU A 290      12.593 -30.401  18.828  1.00  1.33           H  
ATOM   4416  HA  GLU A 290      14.176 -30.593  21.202  1.00  1.33           H  
ATOM   4417 1HB  GLU A 290      14.823 -29.947  18.311  1.00  1.33           H  
ATOM   4418 2HB  GLU A 290      16.071 -30.140  19.542  1.00  1.33           H  
ATOM   4419 1HG  GLU A 290      15.503 -32.407  19.920  1.00  1.33           H  
ATOM   4420 2HG  GLU A 290      13.964 -32.248  19.078  1.00  1.33           H  
ATOM   4421  N   LEU A 291      13.839 -27.554  19.982  1.00  1.35           N  
ATOM   4422  CA  LEU A 291      14.016 -26.159  20.353  1.00  1.35           C  
ATOM   4423  C   LEU A 291      13.314 -25.850  21.664  1.00  1.35           C  
ATOM   4424  O   LEU A 291      13.911 -25.265  22.579  1.00  1.35           O  
ATOM   4425  CB  LEU A 291      13.512 -25.236  19.264  1.00  1.35           C  
ATOM   4426  CG  LEU A 291      13.593 -23.784  19.628  1.00  1.35           C  
ATOM   4427  CD1 LEU A 291      15.023 -23.437  19.943  1.00  1.35           C  
ATOM   4428  CD2 LEU A 291      13.086 -22.964  18.475  1.00  1.35           C  
ATOM   4429  H   LEU A 291      13.362 -27.798  19.111  1.00  1.35           H  
ATOM   4430  HA  LEU A 291      15.080 -25.978  20.485  1.00  1.35           H  
ATOM   4431 1HB  LEU A 291      14.096 -25.401  18.356  1.00  1.35           H  
ATOM   4432 2HB  LEU A 291      12.472 -25.475  19.059  1.00  1.35           H  
ATOM   4433  HG  LEU A 291      12.995 -23.591  20.509  1.00  1.35           H  
ATOM   4434 1HD1 LEU A 291      15.093 -22.395  20.195  1.00  1.35           H  
ATOM   4435 2HD1 LEU A 291      15.370 -24.038  20.783  1.00  1.35           H  
ATOM   4436 3HD1 LEU A 291      15.637 -23.628  19.094  1.00  1.35           H  
ATOM   4437 1HD2 LEU A 291      13.149 -21.909  18.735  1.00  1.35           H  
ATOM   4438 2HD2 LEU A 291      13.707 -23.162  17.599  1.00  1.35           H  
ATOM   4439 3HD2 LEU A 291      12.053 -23.228  18.261  1.00  1.35           H  
ATOM   4440  N   PHE A 292      12.054 -26.258  21.769  1.00  1.38           N  
ATOM   4441  CA  PHE A 292      11.306 -26.059  22.987  1.00  1.38           C  
ATOM   4442  C   PHE A 292      11.972 -26.691  24.186  1.00  1.38           C  
ATOM   4443  O   PHE A 292      12.154 -26.032  25.215  1.00  1.38           O  
ATOM   4444  CB  PHE A 292       9.881 -26.586  22.885  1.00  1.38           C  
ATOM   4445  CG  PHE A 292       9.298 -26.625  24.240  1.00  1.38           C  
ATOM   4446  CD1 PHE A 292       9.015 -25.466  24.904  1.00  1.38           C  
ATOM   4447  CD2 PHE A 292       9.054 -27.841  24.872  1.00  1.38           C  
ATOM   4448  CE1 PHE A 292       8.530 -25.503  26.178  1.00  1.38           C  
ATOM   4449  CE2 PHE A 292       8.545 -27.881  26.155  1.00  1.38           C  
ATOM   4450  CZ  PHE A 292       8.285 -26.705  26.815  1.00  1.38           C  
ATOM   4451  H   PHE A 292      11.597 -26.729  20.989  1.00  1.38           H  
ATOM   4452  HA  PHE A 292      11.248 -24.984  23.168  1.00  1.38           H  
ATOM   4453 1HB  PHE A 292       9.275 -25.946  22.245  1.00  1.38           H  
ATOM   4454 2HB  PHE A 292       9.880 -27.597  22.466  1.00  1.38           H  
ATOM   4455  HD1 PHE A 292       9.214 -24.514  24.418  1.00  1.38           H  
ATOM   4456  HD2 PHE A 292       9.283 -28.768  24.340  1.00  1.38           H  
ATOM   4457  HE1 PHE A 292       8.361 -24.579  26.681  1.00  1.38           H  
ATOM   4458  HE2 PHE A 292       8.364 -28.839  26.644  1.00  1.38           H  
ATOM   4459  HZ  PHE A 292       7.898 -26.722  27.836  1.00  1.38           H  
ATOM   4460  N   LEU A 293      12.349 -27.961  24.063  1.00  1.43           N  
ATOM   4461  CA  LEU A 293      12.942 -28.657  25.181  1.00  1.43           C  
ATOM   4462  C   LEU A 293      14.235 -27.999  25.607  1.00  1.43           C  
ATOM   4463  O   LEU A 293      14.517 -27.934  26.807  1.00  1.43           O  
ATOM   4464  CB  LEU A 293      13.173 -30.119  24.831  1.00  1.43           C  
ATOM   4465  CG  LEU A 293      11.893 -30.939  24.670  1.00  1.43           C  
ATOM   4466  CD1 LEU A 293      12.246 -32.318  24.157  1.00  1.43           C  
ATOM   4467  CD2 LEU A 293      11.163 -30.997  26.002  1.00  1.43           C  
ATOM   4468  H   LEU A 293      12.198 -28.459  23.185  1.00  1.43           H  
ATOM   4469  HA  LEU A 293      12.242 -28.610  26.015  1.00  1.43           H  
ATOM   4470 1HB  LEU A 293      13.718 -30.164  23.884  1.00  1.43           H  
ATOM   4471 2HB  LEU A 293      13.780 -30.578  25.606  1.00  1.43           H  
ATOM   4472  HG  LEU A 293      11.247 -30.466  23.936  1.00  1.43           H  
ATOM   4473 1HD1 LEU A 293      11.332 -32.903  24.023  1.00  1.43           H  
ATOM   4474 2HD1 LEU A 293      12.758 -32.222  23.199  1.00  1.43           H  
ATOM   4475 3HD1 LEU A 293      12.896 -32.817  24.870  1.00  1.43           H  
ATOM   4476 1HD2 LEU A 293      10.245 -31.573  25.884  1.00  1.43           H  
ATOM   4477 2HD2 LEU A 293      11.800 -31.475  26.746  1.00  1.43           H  
ATOM   4478 3HD2 LEU A 293      10.920 -29.987  26.328  1.00  1.43           H  
ATOM   4479  N   ARG A 294      15.032 -27.482  24.657  1.00  1.53           N  
ATOM   4480  CA  ARG A 294      16.245 -26.801  25.074  1.00  1.53           C  
ATOM   4481  C   ARG A 294      15.929 -25.511  25.809  1.00  1.53           C  
ATOM   4482  O   ARG A 294      16.470 -25.272  26.885  1.00  1.53           O  
ATOM   4483  CB  ARG A 294      17.141 -26.453  23.888  1.00  1.53           C  
ATOM   4484  CG  ARG A 294      17.894 -27.597  23.224  1.00  1.53           C  
ATOM   4485  CD  ARG A 294      18.903 -28.164  24.152  1.00  1.53           C  
ATOM   4486  NE  ARG A 294      19.815 -29.089  23.498  1.00  1.53           N  
ATOM   4487  CZ  ARG A 294      20.621 -29.950  24.139  1.00  1.53           C  
ATOM   4488  NH1 ARG A 294      20.615 -30.053  25.451  1.00  1.53           N  
ATOM   4489  NH2 ARG A 294      21.424 -30.687  23.426  1.00  1.53           N  
ATOM   4490  H   ARG A 294      14.809 -27.572  23.664  1.00  1.53           H  
ATOM   4491  HA  ARG A 294      16.797 -27.459  25.743  1.00  1.53           H  
ATOM   4492 1HB  ARG A 294      16.520 -25.997  23.112  1.00  1.53           H  
ATOM   4493 2HB  ARG A 294      17.868 -25.710  24.190  1.00  1.53           H  
ATOM   4494 1HG  ARG A 294      17.197 -28.389  22.953  1.00  1.53           H  
ATOM   4495 2HG  ARG A 294      18.402 -27.238  22.329  1.00  1.53           H  
ATOM   4496 1HD  ARG A 294      19.494 -27.356  24.577  1.00  1.53           H  
ATOM   4497 2HD  ARG A 294      18.394 -28.698  24.951  1.00  1.53           H  
ATOM   4498  HE  ARG A 294      19.905 -29.070  22.469  1.00  1.53           H  
ATOM   4499 1HH1 ARG A 294      19.995 -29.481  26.000  1.00  1.53           H  
ATOM   4500 2HH1 ARG A 294      21.239 -30.717  25.906  1.00  1.53           H  
ATOM   4501 1HH2 ARG A 294      21.424 -30.562  22.407  1.00  1.53           H  
ATOM   4502 2HH2 ARG A 294      22.063 -31.353  23.889  1.00  1.53           H  
ATOM   4503  N   HIS A 295      14.966 -24.725  25.339  1.00  1.69           N  
ATOM   4504  CA  HIS A 295      14.702 -23.494  26.075  1.00  1.69           C  
ATOM   4505  C   HIS A 295      14.160 -23.782  27.460  1.00  1.69           C  
ATOM   4506  O   HIS A 295      14.536 -23.140  28.444  1.00  1.69           O  
ATOM   4507  CB  HIS A 295      13.706 -22.589  25.349  1.00  1.69           C  
ATOM   4508  CG  HIS A 295      14.270 -21.854  24.200  1.00  1.69           C  
ATOM   4509  ND1 HIS A 295      15.425 -21.099  24.301  1.00  1.69           N  
ATOM   4510  CD2 HIS A 295      13.815 -21.676  22.948  1.00  1.69           C  
ATOM   4511  CE1 HIS A 295      15.658 -20.504  23.149  1.00  1.69           C  
ATOM   4512  NE2 HIS A 295      14.696 -20.832  22.319  1.00  1.69           N  
ATOM   4513  H   HIS A 295      14.478 -24.946  24.467  1.00  1.69           H  
ATOM   4514  HA  HIS A 295      15.632 -22.940  26.196  1.00  1.69           H  
ATOM   4515 1HB  HIS A 295      12.873 -23.200  24.982  1.00  1.69           H  
ATOM   4516 2HB  HIS A 295      13.295 -21.868  26.054  1.00  1.69           H  
ATOM   4517  HD2 HIS A 295      12.915 -22.104  22.522  1.00  1.69           H  
ATOM   4518  HE1 HIS A 295      16.493 -19.840  22.924  1.00  1.69           H  
ATOM   4519  HE2 HIS A 295      14.611 -20.503  21.345  1.00  1.69           H  
ATOM   4520  N   TYR A 296      13.265 -24.754  27.538  1.00  1.96           N  
ATOM   4521  CA  TYR A 296      12.658 -25.108  28.794  1.00  1.96           C  
ATOM   4522  C   TYR A 296      13.674 -25.643  29.808  1.00  1.96           C  
ATOM   4523  O   TYR A 296      13.742 -25.143  30.942  1.00  1.96           O  
ATOM   4524  CB  TYR A 296      11.530 -26.102  28.553  1.00  1.96           C  
ATOM   4525  CG  TYR A 296      10.866 -26.559  29.795  1.00  1.96           C  
ATOM   4526  CD1 TYR A 296       9.970 -25.724  30.438  1.00  1.96           C  
ATOM   4527  CD2 TYR A 296      11.139 -27.814  30.299  1.00  1.96           C  
ATOM   4528  CE1 TYR A 296       9.354 -26.146  31.597  1.00  1.96           C  
ATOM   4529  CE2 TYR A 296      10.522 -28.238  31.455  1.00  1.96           C  
ATOM   4530  CZ  TYR A 296       9.632 -27.406  32.105  1.00  1.96           C  
ATOM   4531  OH  TYR A 296       9.016 -27.825  33.263  1.00  1.96           O  
ATOM   4532  H   TYR A 296      12.988 -25.256  26.694  1.00  1.96           H  
ATOM   4533  HA  TYR A 296      12.214 -24.211  29.208  1.00  1.96           H  
ATOM   4534 1HB  TYR A 296      10.789 -25.642  27.916  1.00  1.96           H  
ATOM   4535 2HB  TYR A 296      11.919 -26.973  28.024  1.00  1.96           H  
ATOM   4536  HD1 TYR A 296       9.759 -24.736  30.033  1.00  1.96           H  
ATOM   4537  HD2 TYR A 296      11.847 -28.467  29.783  1.00  1.96           H  
ATOM   4538  HE1 TYR A 296       8.654 -25.493  32.114  1.00  1.96           H  
ATOM   4539  HE2 TYR A 296      10.738 -29.227  31.858  1.00  1.96           H  
ATOM   4540  HH  TYR A 296       9.320 -28.708  33.485  1.00  1.96           H  
ATOM   4541  N   SER A 297      14.458 -26.654  29.383  1.00  2.36           N  
ATOM   4542  CA  SER A 297      15.428 -27.370  30.211  1.00  2.36           C  
ATOM   4543  C   SER A 297      16.647 -26.547  30.622  1.00  2.36           C  
ATOM   4544  O   SER A 297      17.119 -26.655  31.753  1.00  2.36           O  
ATOM   4545  CB  SER A 297      15.926 -28.590  29.461  1.00  2.36           C  
ATOM   4546  OG  SER A 297      14.889 -29.498  29.225  1.00  2.36           O  
ATOM   4547  H   SER A 297      14.364 -26.977  28.421  1.00  2.36           H  
ATOM   4548  HA  SER A 297      14.916 -27.694  31.117  1.00  2.36           H  
ATOM   4549 1HB  SER A 297      16.372 -28.281  28.515  1.00  2.36           H  
ATOM   4550 2HB  SER A 297      16.706 -29.072  30.045  1.00  2.36           H  
ATOM   4551  HG  SER A 297      14.364 -29.090  28.507  1.00  2.36           H  
ATOM   4552  N   LEU A 298      17.170 -25.730  29.705  1.00  2.92           N  
ATOM   4553  CA  LEU A 298      18.364 -24.924  29.960  1.00  2.92           C  
ATOM   4554  C   LEU A 298      18.120 -23.852  31.025  1.00  2.92           C  
ATOM   4555  O   LEU A 298      19.044 -23.426  31.721  1.00  2.92           O  
ATOM   4556  CB  LEU A 298      18.832 -24.279  28.655  1.00  2.92           C  
ATOM   4557  CG  LEU A 298      19.387 -25.239  27.579  1.00  2.92           C  
ATOM   4558  CD1 LEU A 298      19.605 -24.466  26.273  1.00  2.92           C  
ATOM   4559  CD2 LEU A 298      20.676 -25.835  28.067  1.00  2.92           C  
ATOM   4560  H   LEU A 298      16.749 -25.665  28.777  1.00  2.92           H  
ATOM   4561  HA  LEU A 298      19.150 -25.585  30.319  1.00  2.92           H  
ATOM   4562 1HB  LEU A 298      18.007 -23.707  28.226  1.00  2.92           H  
ATOM   4563 2HB  LEU A 298      19.620 -23.614  28.897  1.00  2.92           H  
ATOM   4564  HG  LEU A 298      18.678 -26.040  27.396  1.00  2.92           H  
ATOM   4565 1HD1 LEU A 298      19.991 -25.138  25.513  1.00  2.92           H  
ATOM   4566 2HD1 LEU A 298      18.655 -24.046  25.940  1.00  2.92           H  
ATOM   4567 3HD1 LEU A 298      20.308 -23.673  26.427  1.00  2.92           H  
ATOM   4568 1HD2 LEU A 298      21.070 -26.516  27.310  1.00  2.92           H  
ATOM   4569 2HD2 LEU A 298      21.396 -25.040  28.250  1.00  2.92           H  
ATOM   4570 3HD2 LEU A 298      20.494 -26.383  28.991  1.00  2.92           H  
ATOM   4571  N   GLY A 299      16.866 -23.442  31.154  1.00  3.64           N  
ATOM   4572  CA  GLY A 299      16.435 -22.429  32.097  1.00  3.64           C  
ATOM   4573  C   GLY A 299      16.400 -21.063  31.430  1.00  3.64           C  
ATOM   4574  O   GLY A 299      16.994 -20.885  30.363  1.00  3.64           O  
ATOM   4575  H   GLY A 299      16.168 -23.864  30.552  1.00  3.64           H  
ATOM   4576 1HA  GLY A 299      15.445 -22.702  32.459  1.00  3.64           H  
ATOM   4577 2HA  GLY A 299      17.111 -22.424  32.949  1.00  3.64           H  
ATOM   4578  N   PRO A 300      15.765 -20.068  32.077  1.00  4.49           N  
ATOM   4579  CA  PRO A 300      15.506 -18.731  31.566  1.00  4.49           C  
ATOM   4580  C   PRO A 300      16.753 -17.879  31.379  1.00  4.49           C  
ATOM   4581  O   PRO A 300      16.767 -16.959  30.562  1.00  4.49           O  
ATOM   4582  CB  PRO A 300      14.619 -18.135  32.664  1.00  4.49           C  
ATOM   4583  CG  PRO A 300      15.009 -18.883  33.929  1.00  4.49           C  
ATOM   4584  CD  PRO A 300      15.376 -20.273  33.482  1.00  4.49           C  
ATOM   4585  HA  PRO A 300      14.943 -18.812  30.627  1.00  4.49           H  
ATOM   4586 1HB  PRO A 300      14.802 -17.054  32.742  1.00  4.49           H  
ATOM   4587 2HB  PRO A 300      13.558 -18.264  32.400  1.00  4.49           H  
ATOM   4588 1HG  PRO A 300      15.843 -18.363  34.429  1.00  4.49           H  
ATOM   4589 2HG  PRO A 300      14.169 -18.879  34.639  1.00  4.49           H  
ATOM   4590 1HD  PRO A 300      16.232 -20.618  34.077  1.00  4.49           H  
ATOM   4591 2HD  PRO A 300      14.532 -20.934  33.570  1.00  4.49           H  
ATOM   4592  N   GLU A 301      17.834 -18.216  32.078  1.00  5.37           N  
ATOM   4593  CA  GLU A 301      19.038 -17.411  31.952  1.00  5.37           C  
ATOM   4594  C   GLU A 301      19.717 -17.748  30.649  1.00  5.37           C  
ATOM   4595  O   GLU A 301      20.059 -16.871  29.858  1.00  5.37           O  
ATOM   4596  CB  GLU A 301      19.982 -17.675  33.123  1.00  5.37           C  
ATOM   4597  CG  GLU A 301      19.455 -17.195  34.473  1.00  5.37           C  
ATOM   4598  CD  GLU A 301      20.380 -17.519  35.628  1.00  5.37           C  
ATOM   4599  OE1 GLU A 301      21.379 -18.163  35.406  1.00  5.37           O  
ATOM   4600  OE2 GLU A 301      20.081 -17.121  36.730  1.00  5.37           O  
ATOM   4601  H   GLU A 301      17.812 -18.991  32.722  1.00  5.37           H  
ATOM   4602  HA  GLU A 301      18.761 -16.356  31.939  1.00  5.37           H  
ATOM   4603 1HB  GLU A 301      20.173 -18.747  33.200  1.00  5.37           H  
ATOM   4604 2HB  GLU A 301      20.938 -17.185  32.937  1.00  5.37           H  
ATOM   4605 1HG  GLU A 301      19.311 -16.116  34.430  1.00  5.37           H  
ATOM   4606 2HG  GLU A 301      18.483 -17.656  34.651  1.00  5.37           H  
ATOM   4607  N   VAL A 302      19.844 -19.038  30.397  1.00  6.17           N  
ATOM   4608  CA  VAL A 302      20.476 -19.495  29.186  1.00  6.17           C  
ATOM   4609  C   VAL A 302      19.561 -19.185  28.029  1.00  6.17           C  
ATOM   4610  O   VAL A 302      20.001 -18.748  26.966  1.00  6.17           O  
ATOM   4611  CB  VAL A 302      20.767 -20.976  29.240  1.00  6.17           C  
ATOM   4612  CG1 VAL A 302      21.297 -21.418  27.898  1.00  6.17           C  
ATOM   4613  CG2 VAL A 302      21.750 -21.256  30.332  1.00  6.17           C  
ATOM   4614  H   VAL A 302      19.512 -19.713  31.072  1.00  6.17           H  
ATOM   4615  HA  VAL A 302      21.418 -18.960  29.055  1.00  6.17           H  
ATOM   4616  HB  VAL A 302      19.845 -21.509  29.444  1.00  6.17           H  
ATOM   4617 1HG1 VAL A 302      21.509 -22.477  27.928  1.00  6.17           H  
ATOM   4618 2HG1 VAL A 302      20.555 -21.207  27.129  1.00  6.17           H  
ATOM   4619 3HG1 VAL A 302      22.217 -20.871  27.680  1.00  6.17           H  
ATOM   4620 1HG2 VAL A 302      21.948 -22.327  30.372  1.00  6.17           H  
ATOM   4621 2HG2 VAL A 302      22.679 -20.714  30.132  1.00  6.17           H  
ATOM   4622 3HG2 VAL A 302      21.332 -20.927  31.285  1.00  6.17           H  
ATOM   4623  N   ALA A 303      18.264 -19.406  28.224  1.00  6.86           N  
ATOM   4624  CA  ALA A 303      17.344 -19.125  27.152  1.00  6.86           C  
ATOM   4625  C   ALA A 303      17.499 -17.665  26.727  1.00  6.86           C  
ATOM   4626  O   ALA A 303      17.524 -17.376  25.533  1.00  6.86           O  
ATOM   4627  CB  ALA A 303      15.930 -19.420  27.600  1.00  6.86           C  
ATOM   4628  H   ALA A 303      17.908 -19.784  29.102  1.00  6.86           H  
ATOM   4629  HA  ALA A 303      17.591 -19.764  26.304  1.00  6.86           H  
ATOM   4630 1HB  ALA A 303      15.260 -19.230  26.799  1.00  6.86           H  
ATOM   4631 2HB  ALA A 303      15.851 -20.471  27.898  1.00  6.86           H  
ATOM   4632 3HB  ALA A 303      15.685 -18.786  28.438  1.00  6.86           H  
ATOM   4633  N   ALA A 304      17.681 -16.742  27.695  1.00  7.45           N  
ATOM   4634  CA  ALA A 304      17.927 -15.341  27.361  1.00  7.45           C  
ATOM   4635  C   ALA A 304      19.238 -15.176  26.568  1.00  7.45           C  
ATOM   4636  O   ALA A 304      19.293 -14.441  25.578  1.00  7.45           O  
ATOM   4637  CB  ALA A 304      17.977 -14.501  28.618  1.00  7.45           C  
ATOM   4638  H   ALA A 304      17.622 -17.000  28.680  1.00  7.45           H  
ATOM   4639  HA  ALA A 304      17.101 -14.991  26.758  1.00  7.45           H  
ATOM   4640 1HB  ALA A 304      18.126 -13.458  28.347  1.00  7.45           H  
ATOM   4641 2HB  ALA A 304      17.039 -14.610  29.160  1.00  7.45           H  
ATOM   4642 3HB  ALA A 304      18.795 -14.832  29.246  1.00  7.45           H  
ATOM   4643  N   GLU A 305      20.284 -15.925  26.943  1.00  7.99           N  
ATOM   4644  CA  GLU A 305      21.578 -15.850  26.247  1.00  7.99           C  
ATOM   4645  C   GLU A 305      21.436 -16.259  24.781  1.00  7.99           C  
ATOM   4646  O   GLU A 305      22.149 -15.760  23.906  1.00  7.99           O  
ATOM   4647  CB  GLU A 305      22.646 -16.735  26.921  1.00  7.99           C  
ATOM   4648  CG  GLU A 305      23.125 -16.257  28.294  1.00  7.99           C  
ATOM   4649  CD  GLU A 305      24.132 -17.199  28.957  1.00  7.99           C  
ATOM   4650  OE1 GLU A 305      24.338 -18.282  28.456  1.00  7.99           O  
ATOM   4651  OE2 GLU A 305      24.694 -16.822  29.961  1.00  7.99           O  
ATOM   4652  H   GLU A 305      20.191 -16.521  27.768  1.00  7.99           H  
ATOM   4653  HA  GLU A 305      21.922 -14.816  26.278  1.00  7.99           H  
ATOM   4654 1HB  GLU A 305      22.267 -17.743  27.033  1.00  7.99           H  
ATOM   4655 2HB  GLU A 305      23.517 -16.796  26.272  1.00  7.99           H  
ATOM   4656 1HG  GLU A 305      23.585 -15.277  28.181  1.00  7.99           H  
ATOM   4657 2HG  GLU A 305      22.265 -16.144  28.941  1.00  7.99           H  
ATOM   4658  N   GLN A 306      20.495 -17.157  24.520  1.00  8.55           N  
ATOM   4659  CA  GLN A 306      20.243 -17.697  23.195  1.00  8.55           C  
ATOM   4660  C   GLN A 306      19.263 -16.875  22.344  1.00  8.55           C  
ATOM   4661  O   GLN A 306      18.922 -17.279  21.228  1.00  8.55           O  
ATOM   4662  CB  GLN A 306      19.753 -19.142  23.323  1.00  8.55           C  
ATOM   4663  CG  GLN A 306      20.790 -20.077  23.954  1.00  8.55           C  
ATOM   4664  CD  GLN A 306      22.049 -20.171  23.117  1.00  8.55           C  
ATOM   4665  OE1 GLN A 306      21.989 -20.486  21.923  1.00  8.55           O  
ATOM   4666  NE2 GLN A 306      23.200 -19.891  23.723  1.00  8.55           N  
ATOM   4667  H   GLN A 306      19.964 -17.526  25.313  1.00  8.55           H  
ATOM   4668  HA  GLN A 306      21.193 -17.716  22.665  1.00  8.55           H  
ATOM   4669 1HB  GLN A 306      18.863 -19.160  23.957  1.00  8.55           H  
ATOM   4670 2HB  GLN A 306      19.475 -19.529  22.346  1.00  8.55           H  
ATOM   4671 1HG  GLN A 306      21.068 -19.684  24.930  1.00  8.55           H  
ATOM   4672 2HG  GLN A 306      20.359 -21.072  24.062  1.00  8.55           H  
ATOM   4673 1HE2 GLN A 306      24.058 -19.928  23.211  1.00  8.55           H  
ATOM   4674 2HE2 GLN A 306      23.208 -19.627  24.690  1.00  8.55           H  
ATOM   4675  N   GLN A 307      18.827 -15.702  22.822  1.00  9.19           N  
ATOM   4676  CA  GLN A 307      17.884 -14.891  22.039  1.00  9.19           C  
ATOM   4677  C   GLN A 307      18.562 -14.147  20.888  1.00  9.19           C  
ATOM   4678  O   GLN A 307      18.735 -12.929  20.916  1.00  9.19           O  
ATOM   4679  CB  GLN A 307      17.169 -13.869  22.924  1.00  9.19           C  
ATOM   4680  CG  GLN A 307      16.291 -14.482  23.951  1.00  9.19           C  
ATOM   4681  CD  GLN A 307      15.553 -13.458  24.818  1.00  9.19           C  
ATOM   4682  OE1 GLN A 307      16.130 -12.605  25.514  1.00  9.19           O  
ATOM   4683  NE2 GLN A 307      14.240 -13.551  24.764  1.00  9.19           N  
ATOM   4684  H   GLN A 307      19.122 -15.375  23.744  1.00  9.19           H  
ATOM   4685  HA  GLN A 307      17.135 -15.557  21.613  1.00  9.19           H  
ATOM   4686 1HB  GLN A 307      17.912 -13.262  23.443  1.00  9.19           H  
ATOM   4687 2HB  GLN A 307      16.566 -13.207  22.306  1.00  9.19           H  
ATOM   4688 1HG  GLN A 307      15.560 -15.091  23.447  1.00  9.19           H  
ATOM   4689 2HG  GLN A 307      16.901 -15.108  24.569  1.00  9.19           H  
ATOM   4690 1HE2 GLN A 307      13.660 -12.923  25.290  1.00  9.19           H  
ATOM   4691 2HE2 GLN A 307      13.826 -14.275  24.172  1.00  9.19           H  
ATOM   4692  N   VAL A 308      18.916 -14.905  19.863  1.00  9.88           N  
ATOM   4693  CA  VAL A 308      19.636 -14.392  18.707  1.00  9.88           C  
ATOM   4694  C   VAL A 308      18.727 -14.101  17.516  1.00  9.88           C  
ATOM   4695  O   VAL A 308      17.946 -14.944  17.083  1.00  9.88           O  
ATOM   4696  CB  VAL A 308      20.700 -15.412  18.299  1.00  9.88           C  
ATOM   4697  CG1 VAL A 308      21.437 -14.949  17.065  1.00  9.88           C  
ATOM   4698  CG2 VAL A 308      21.651 -15.631  19.460  1.00  9.88           C  
ATOM   4699  H   VAL A 308      18.727 -15.900  19.953  1.00  9.88           H  
ATOM   4700  HA  VAL A 308      20.133 -13.467  18.997  1.00  9.88           H  
ATOM   4701  HB  VAL A 308      20.219 -16.327  18.065  1.00  9.88           H  
ATOM   4702 1HG1 VAL A 308      22.177 -15.695  16.780  1.00  9.88           H  
ATOM   4703 2HG1 VAL A 308      20.731 -14.820  16.251  1.00  9.88           H  
ATOM   4704 3HG1 VAL A 308      21.935 -14.003  17.268  1.00  9.88           H  
ATOM   4705 1HG2 VAL A 308      22.397 -16.375  19.186  1.00  9.88           H  
ATOM   4706 2HG2 VAL A 308      22.145 -14.692  19.707  1.00  9.88           H  
ATOM   4707 3HG2 VAL A 308      21.098 -15.983  20.322  1.00  9.88           H  
ATOM   4708  N   ALA A 309      18.797 -12.872  17.016  1.00 10.60           N  
ATOM   4709  CA  ALA A 309      18.000 -12.464  15.859  1.00 10.60           C  
ATOM   4710  C   ALA A 309      18.449 -13.208  14.608  1.00 10.60           C  
ATOM   4711  O   ALA A 309      19.641 -13.479  14.453  1.00 10.60           O  
ATOM   4712  CB  ALA A 309      18.127 -10.969  15.646  1.00 10.60           C  
ATOM   4713  H   ALA A 309      19.435 -12.212  17.435  1.00 10.60           H  
ATOM   4714  HA  ALA A 309      16.956 -12.714  16.048  1.00 10.60           H  
ATOM   4715 1HB  ALA A 309      17.522 -10.671  14.798  1.00 10.60           H  
ATOM   4716 2HB  ALA A 309      17.782 -10.444  16.533  1.00 10.60           H  
ATOM   4717 3HB  ALA A 309      19.164 -10.715  15.452  1.00 10.60           H  
ATOM   4718  N   THR A 310      17.512 -13.549  13.725  1.00 11.29           N  
ATOM   4719  CA  THR A 310      17.866 -14.153  12.447  1.00 11.29           C  
ATOM   4720  C   THR A 310      16.993 -13.528  11.380  1.00 11.29           C  
ATOM   4721  O   THR A 310      16.642 -14.203  10.408  1.00 11.29           O  
ATOM   4722  CB  THR A 310      17.667 -15.687  12.432  1.00 11.29           C  
ATOM   4723  OG1 THR A 310      16.304 -15.998  12.747  1.00 11.29           O  
ATOM   4724  CG2 THR A 310      18.588 -16.383  13.424  1.00 11.29           C  
ATOM   4725  H   THR A 310      16.547 -13.264  13.893  1.00 11.29           H  
ATOM   4726  HA  THR A 310      18.908 -13.929  12.219  1.00 11.29           H  
ATOM   4727  HB  THR A 310      17.893 -16.057  11.432  1.00 11.29           H  
ATOM   4728  HG1 THR A 310      16.058 -15.557  13.567  1.00 11.29           H  
ATOM   4729 1HG2 THR A 310      18.428 -17.450  13.355  1.00 11.29           H  
ATOM   4730 2HG2 THR A 310      19.625 -16.156  13.184  1.00 11.29           H  
ATOM   4731 3HG2 THR A 310      18.371 -16.047  14.438  1.00 11.29           H  
ATOM   4732  N   PRO A 311      16.769 -12.213  11.575  1.00 11.89           N  
ATOM   4733  CA  PRO A 311      16.465 -10.766  11.704  1.00 11.89           C  
ATOM   4734  C   PRO A 311      15.523 -10.649  12.898  1.00 11.89           C  
ATOM   4735  O   PRO A 311      15.220  -9.540  13.331  1.00 11.89           O  
ATOM   4736  OXT PRO A 311      15.374 -11.638  13.629  1.00 11.89           O  
ATOM   4737  CB  PRO A 311      15.774 -10.220  10.468  1.00 11.89           C  
ATOM   4738  CG  PRO A 311      15.064 -11.212  10.011  1.00 11.89           C  
ATOM   4739  CD  PRO A 311      15.828 -12.371  10.263  1.00 11.89           C  
ATOM   4740  HA  PRO A 311      17.400 -10.220  11.898  1.00 11.89           H  
ATOM   4741 1HB  PRO A 311      15.158  -9.348  10.735  1.00 11.89           H  
ATOM   4742 2HB  PRO A 311      16.524  -9.869   9.744  1.00 11.89           H  
ATOM   4743 1HG  PRO A 311      14.084 -11.239  10.509  1.00 11.89           H  
ATOM   4744 2HG  PRO A 311      14.867 -11.069   8.938  1.00 11.89           H  
ATOM   4745 1HD  PRO A 311      15.011 -13.121  10.423  1.00 11.89           H  
ATOM   4746 2HD  PRO A 311      16.425 -12.523   9.333  1.00 11.89           H  
TER    4747
ENDMDL

REMARK ID 625206 MODEL 3 2024-07-13_00000018_2_19
PFRMAT TS
TARGET 2024-07-13_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.907  -1.569  -1.808  1.00  7.69           N  
ATOM      2  CA  MET A   1      -0.064  -1.370  -0.736  1.00  7.69           C  
ATOM      3  C   MET A   1      -0.102   0.066  -0.243  1.00  7.69           C  
ATOM      4  O   MET A   1       0.799   0.523   0.456  1.00  7.69           O  
ATOM      5  CB  MET A   1       0.242  -2.293   0.442  1.00  7.69           C  
ATOM      6  CG  MET A   1       0.157  -3.775   0.151  1.00  7.69           C  
ATOM      7  SD  MET A   1      -1.518  -4.292  -0.252  1.00  7.69           S  
ATOM      8  CE  MET A   1      -2.307  -4.058   1.347  1.00  7.69           C  
ATOM      9 1H   MET A   1       1.631  -2.199  -1.487  1.00  7.69           H  
ATOM     10 2H   MET A   1       0.448  -1.962  -2.617  1.00  7.69           H  
ATOM     11 3H   MET A   1       1.323  -0.682  -2.055  1.00  7.69           H  
ATOM     12  HA  MET A   1      -1.054  -1.612  -1.124  1.00  7.69           H  
ATOM     13 1HB  MET A   1       1.257  -2.094   0.798  1.00  7.69           H  
ATOM     14 2HB  MET A   1      -0.431  -2.072   1.266  1.00  7.69           H  
ATOM     15 1HG  MET A   1       0.809  -4.018  -0.686  1.00  7.69           H  
ATOM     16 2HG  MET A   1       0.497  -4.336   1.023  1.00  7.69           H  
ATOM     17 1HE  MET A   1      -3.359  -4.334   1.279  1.00  7.69           H  
ATOM     18 2HE  MET A   1      -1.812  -4.685   2.091  1.00  7.69           H  
ATOM     19 3HE  MET A   1      -2.224  -3.014   1.642  1.00  7.69           H  
ATOM     20  N   SER A   2      -1.182   0.788  -0.545  1.00  7.20           N  
ATOM     21  CA  SER A   2      -1.300   2.179  -0.075  1.00  7.20           C  
ATOM     22  C   SER A   2      -1.353   2.234   1.458  1.00  7.20           C  
ATOM     23  O   SER A   2      -1.001   3.240   2.079  1.00  7.20           O  
ATOM     24  CB  SER A   2      -2.534   2.825  -0.676  1.00  7.20           C  
ATOM     25  OG  SER A   2      -3.708   2.220  -0.202  1.00  7.20           O  
ATOM     26  H   SER A   2      -1.922   0.394  -1.113  1.00  7.20           H  
ATOM     27  HA  SER A   2      -0.421   2.734  -0.407  1.00  7.20           H  
ATOM     28 1HB  SER A   2      -2.545   3.886  -0.433  1.00  7.20           H  
ATOM     29 2HB  SER A   2      -2.493   2.740  -1.761  1.00  7.20           H  
ATOM     30  HG  SER A   2      -4.423   2.574  -0.737  1.00  7.20           H  
ATOM     31  N   ALA A   3      -1.739   1.100   2.046  1.00  6.46           N  
ATOM     32  CA  ALA A   3      -1.857   0.870   3.478  1.00  6.46           C  
ATOM     33  C   ALA A   3      -0.529   1.060   4.189  1.00  6.46           C  
ATOM     34  O   ALA A   3      -0.491   1.342   5.387  1.00  6.46           O  
ATOM     35  CB  ALA A   3      -2.374  -0.532   3.737  1.00  6.46           C  
ATOM     36  H   ALA A   3      -1.998   0.348   1.431  1.00  6.46           H  
ATOM     37  HA  ALA A   3      -2.562   1.592   3.876  1.00  6.46           H  
ATOM     38 1HB  ALA A   3      -2.486  -0.683   4.812  1.00  6.46           H  
ATOM     39 2HB  ALA A   3      -3.338  -0.659   3.249  1.00  6.46           H  
ATOM     40 3HB  ALA A   3      -1.664  -1.254   3.343  1.00  6.46           H  
ATOM     41  N   ASP A   4       0.578   0.907   3.462  1.00  5.47           N  
ATOM     42  CA  ASP A   4       1.902   1.048   4.044  1.00  5.47           C  
ATOM     43  C   ASP A   4       2.118   2.455   4.601  1.00  5.47           C  
ATOM     44  O   ASP A   4       2.988   2.664   5.451  1.00  5.47           O  
ATOM     45  CB  ASP A   4       2.995   0.728   3.020  1.00  5.47           C  
ATOM     46  CG  ASP A   4       3.096  -0.782   2.670  1.00  5.47           C  
ATOM     47  OD1 ASP A   4       2.502  -1.588   3.357  1.00  5.47           O  
ATOM     48  OD2 ASP A   4       3.769  -1.107   1.714  1.00  5.47           O  
ATOM     49  H   ASP A   4       0.513   0.708   2.465  1.00  5.47           H  
ATOM     50  HA  ASP A   4       1.990   0.340   4.868  1.00  5.47           H  
ATOM     51 1HB  ASP A   4       2.791   1.280   2.102  1.00  5.47           H  
ATOM     52 2HB  ASP A   4       3.958   1.067   3.398  1.00  5.47           H  
ATOM     53  N   ASN A   5       1.338   3.434   4.131  1.00  4.34           N  
ATOM     54  CA  ASN A   5       1.502   4.794   4.603  1.00  4.34           C  
ATOM     55  C   ASN A   5       0.600   5.102   5.800  1.00  4.34           C  
ATOM     56  O   ASN A   5       0.628   6.211   6.344  1.00  4.34           O  
ATOM     57  CB  ASN A   5       1.231   5.755   3.472  1.00  4.34           C  
ATOM     58  CG  ASN A   5       2.292   5.689   2.408  1.00  4.34           C  
ATOM     59  OD1 ASN A   5       3.486   5.539   2.702  1.00  4.34           O  
ATOM     60  ND2 ASN A   5       1.877   5.791   1.171  1.00  4.34           N  
ATOM     61  H   ASN A   5       0.608   3.237   3.440  1.00  4.34           H  
ATOM     62  HA  ASN A   5       2.533   4.925   4.931  1.00  4.34           H  
ATOM     63 1HB  ASN A   5       0.263   5.514   3.025  1.00  4.34           H  
ATOM     64 2HB  ASN A   5       1.173   6.771   3.859  1.00  4.34           H  
ATOM     65 1HD2 ASN A   5       2.534   5.754   0.417  1.00  4.34           H  
ATOM     66 2HD2 ASN A   5       0.902   5.907   0.981  1.00  4.34           H  
ATOM     67  N   HIS A   6      -0.164   4.118   6.281  1.00  3.26           N  
ATOM     68  CA  HIS A   6      -1.049   4.366   7.414  1.00  3.26           C  
ATOM     69  C   HIS A   6      -0.277   4.215   8.720  1.00  3.26           C  
ATOM     70  O   HIS A   6      -0.472   3.275   9.491  1.00  3.26           O  
ATOM     71  CB  HIS A   6      -2.274   3.447   7.371  1.00  3.26           C  
ATOM     72  CG  HIS A   6      -3.142   3.709   6.171  1.00  3.26           C  
ATOM     73  ND1 HIS A   6      -4.136   2.844   5.757  1.00  3.26           N  
ATOM     74  CD2 HIS A   6      -3.141   4.732   5.284  1.00  3.26           C  
ATOM     75  CE1 HIS A   6      -4.709   3.331   4.666  1.00  3.26           C  
ATOM     76  NE2 HIS A   6      -4.124   4.473   4.362  1.00  3.26           N  
ATOM     77  H   HIS A   6      -0.154   3.190   5.859  1.00  3.26           H  
ATOM     78  HA  HIS A   6      -1.414   5.390   7.370  1.00  3.26           H  
ATOM     79 1HB  HIS A   6      -1.949   2.406   7.339  1.00  3.26           H  
ATOM     80 2HB  HIS A   6      -2.870   3.587   8.272  1.00  3.26           H  
ATOM     81  HD2 HIS A   6      -2.478   5.598   5.296  1.00  3.26           H  
ATOM     82  HE1 HIS A   6      -5.522   2.867   4.108  1.00  3.26           H  
ATOM     83  HE2 HIS A   6      -4.354   5.063   3.574  1.00  3.26           H  
ATOM     84  N   GLN A   7       0.581   5.196   8.970  1.00  2.37           N  
ATOM     85  CA  GLN A   7       1.528   5.195  10.083  1.00  2.37           C  
ATOM     86  C   GLN A   7       0.989   5.752  11.392  1.00  2.37           C  
ATOM     87  O   GLN A   7       1.746   5.915  12.343  1.00  2.37           O  
ATOM     88  CB  GLN A   7       2.796   5.949   9.678  1.00  2.37           C  
ATOM     89  CG  GLN A   7       3.601   5.279   8.542  1.00  2.37           C  
ATOM     90  CD  GLN A   7       4.152   3.908   8.971  1.00  2.37           C  
ATOM     91  OE1 GLN A   7       4.723   3.806  10.065  1.00  2.37           O  
ATOM     92  NE2 GLN A   7       4.015   2.871   8.140  1.00  2.37           N  
ATOM     93  H   GLN A   7       0.630   5.932   8.265  1.00  2.37           H  
ATOM     94  HA  GLN A   7       1.815   4.160  10.271  1.00  2.37           H  
ATOM     95 1HB  GLN A   7       2.528   6.954   9.350  1.00  2.37           H  
ATOM     96 2HB  GLN A   7       3.449   6.050  10.543  1.00  2.37           H  
ATOM     97 1HG  GLN A   7       2.950   5.130   7.680  1.00  2.37           H  
ATOM     98 2HG  GLN A   7       4.441   5.917   8.269  1.00  2.37           H  
ATOM     99 1HE2 GLN A   7       4.374   1.977   8.403  1.00  2.37           H  
ATOM    100 2HE2 GLN A   7       3.562   2.965   7.224  1.00  2.37           H  
ATOM    101  N   VAL A   8      -0.305   6.065  11.415  1.00  1.71           N  
ATOM    102  CA  VAL A   8      -1.023   6.565  12.594  1.00  1.71           C  
ATOM    103  C   VAL A   8      -0.135   7.097  13.721  1.00  1.71           C  
ATOM    104  O   VAL A   8       0.196   6.347  14.641  1.00  1.71           O  
ATOM    105  CB  VAL A   8      -1.874   5.421  13.159  1.00  1.71           C  
ATOM    106  CG1 VAL A   8      -2.522   5.837  14.439  1.00  1.71           C  
ATOM    107  CG2 VAL A   8      -2.935   5.034  12.143  1.00  1.71           C  
ATOM    108  H   VAL A   8      -0.828   5.897  10.569  1.00  1.71           H  
ATOM    109  HA  VAL A   8      -1.703   7.345  12.267  1.00  1.71           H  
ATOM    110  HB  VAL A   8      -1.232   4.567  13.375  1.00  1.71           H  
ATOM    111 1HG1 VAL A   8      -3.106   5.014  14.841  1.00  1.71           H  
ATOM    112 2HG1 VAL A   8      -1.750   6.106  15.150  1.00  1.71           H  
ATOM    113 3HG1 VAL A   8      -3.166   6.682  14.266  1.00  1.71           H  
ATOM    114 1HG2 VAL A   8      -3.536   4.217  12.541  1.00  1.71           H  
ATOM    115 2HG2 VAL A   8      -3.569   5.891  11.953  1.00  1.71           H  
ATOM    116 3HG2 VAL A   8      -2.454   4.717  11.216  1.00  1.71           H  
ATOM    117  N   PRO A   9       0.228   8.393  13.704  1.00  1.28           N  
ATOM    118  CA  PRO A   9       1.013   9.063  14.714  1.00  1.28           C  
ATOM    119  C   PRO A   9       0.528   8.812  16.135  1.00  1.28           C  
ATOM    120  O   PRO A   9       1.361   8.746  17.038  1.00  1.28           O  
ATOM    121  CB  PRO A   9       0.869  10.528  14.299  1.00  1.28           C  
ATOM    122  CG  PRO A   9       0.725  10.459  12.822  1.00  1.28           C  
ATOM    123  CD  PRO A   9      -0.126   9.246  12.578  1.00  1.28           C  
ATOM    124  HA  PRO A   9       2.059   8.735  14.609  1.00  1.28           H  
ATOM    125 1HB  PRO A   9       0.006  10.978  14.776  1.00  1.28           H  
ATOM    126 2HB  PRO A   9       1.737  11.105  14.599  1.00  1.28           H  
ATOM    127 1HG  PRO A   9       0.267  11.377  12.468  1.00  1.28           H  
ATOM    128 2HG  PRO A   9       1.709  10.391  12.343  1.00  1.28           H  
ATOM    129 1HD  PRO A   9      -1.151   9.536  12.646  1.00  1.28           H  
ATOM    130 2HD  PRO A   9       0.134   8.783  11.621  1.00  1.28           H  
ATOM    131  N   ILE A  10      -0.793   8.679  16.377  1.00  1.02           N  
ATOM    132  CA  ILE A  10      -1.204   8.382  17.759  1.00  1.02           C  
ATOM    133  C   ILE A  10      -2.013   7.114  17.841  1.00  1.02           C  
ATOM    134  O   ILE A  10      -3.059   6.989  17.194  1.00  1.02           O  
ATOM    135  CB  ILE A  10      -2.028   9.508  18.416  1.00  1.02           C  
ATOM    136  CG1 ILE A  10      -1.256  10.793  18.343  1.00  1.02           C  
ATOM    137  CG2 ILE A  10      -2.445   9.150  19.858  1.00  1.02           C  
ATOM    138  CD1 ILE A  10      -1.695  11.610  17.224  1.00  1.02           C  
ATOM    139  H   ILE A  10      -1.492   8.760  15.636  1.00  1.02           H  
ATOM    140  HA  ILE A  10      -0.320   8.218  18.360  1.00  1.02           H  
ATOM    141  HB  ILE A  10      -2.914   9.643  17.870  1.00  1.02           H  
ATOM    142 1HG1 ILE A  10      -1.344  11.357  19.270  1.00  1.02           H  
ATOM    143 2HG1 ILE A  10      -0.219  10.563  18.171  1.00  1.02           H  
ATOM    144 1HG2 ILE A  10      -3.044   9.959  20.277  1.00  1.02           H  
ATOM    145 2HG2 ILE A  10      -3.035   8.234  19.852  1.00  1.02           H  
ATOM    146 3HG2 ILE A  10      -1.575   8.993  20.466  1.00  1.02           H  
ATOM    147 1HD1 ILE A  10      -1.098  12.463  17.162  1.00  1.02           H  
ATOM    148 2HD1 ILE A  10      -1.606  11.041  16.304  1.00  1.02           H  
ATOM    149 3HD1 ILE A  10      -2.726  11.896  17.371  1.00  1.02           H  
ATOM    150  N   GLU A  11      -1.561   6.186  18.676  1.00  0.87           N  
ATOM    151  CA  GLU A  11      -2.315   4.966  18.887  1.00  0.87           C  
ATOM    152  C   GLU A  11      -2.392   4.601  20.364  1.00  0.87           C  
ATOM    153  O   GLU A  11      -1.379   4.436  21.053  1.00  0.87           O  
ATOM    154  CB  GLU A  11      -1.692   3.813  18.084  1.00  0.87           C  
ATOM    155  CG  GLU A  11      -2.407   2.467  18.244  1.00  0.87           C  
ATOM    156  CD  GLU A  11      -1.854   1.370  17.363  1.00  0.87           C  
ATOM    157  OE1 GLU A  11      -0.896   1.603  16.668  1.00  0.87           O  
ATOM    158  OE2 GLU A  11      -2.417   0.295  17.376  1.00  0.87           O  
ATOM    159  H   GLU A  11      -0.666   6.323  19.148  1.00  0.87           H  
ATOM    160  HA  GLU A  11      -3.335   5.121  18.534  1.00  0.87           H  
ATOM    161 1HB  GLU A  11      -1.693   4.067  17.024  1.00  0.87           H  
ATOM    162 2HB  GLU A  11      -0.650   3.681  18.387  1.00  0.87           H  
ATOM    163 1HG  GLU A  11      -2.282   2.161  19.279  1.00  0.87           H  
ATOM    164 2HG  GLU A  11      -3.467   2.580  18.072  1.00  0.87           H  
ATOM    165  N   ILE A  12      -3.618   4.455  20.843  1.00  0.79           N  
ATOM    166  CA  ILE A  12      -3.899   4.061  22.212  1.00  0.79           C  
ATOM    167  C   ILE A  12      -4.735   2.798  22.199  1.00  0.79           C  
ATOM    168  O   ILE A  12      -5.810   2.795  21.613  1.00  0.79           O  
ATOM    169  CB  ILE A  12      -4.682   5.152  22.952  1.00  0.79           C  
ATOM    170  CG1 ILE A  12      -3.912   6.460  23.033  1.00  0.79           C  
ATOM    171  CG2 ILE A  12      -5.069   4.676  24.310  1.00  0.79           C  
ATOM    172  CD1 ILE A  12      -4.753   7.573  23.602  1.00  0.79           C  
ATOM    173  H   ILE A  12      -4.409   4.644  20.227  1.00  0.79           H  
ATOM    174  HA  ILE A  12      -2.967   3.861  22.731  1.00  0.79           H  
ATOM    175  HB  ILE A  12      -5.585   5.358  22.397  1.00  0.79           H  
ATOM    176 1HG1 ILE A  12      -3.054   6.326  23.668  1.00  0.79           H  
ATOM    177 2HG1 ILE A  12      -3.574   6.754  22.039  1.00  0.79           H  
ATOM    178 1HG2 ILE A  12      -5.656   5.438  24.818  1.00  0.79           H  
ATOM    179 2HG2 ILE A  12      -5.659   3.764  24.230  1.00  0.79           H  
ATOM    180 3HG2 ILE A  12      -4.170   4.476  24.861  1.00  0.79           H  
ATOM    181 1HD1 ILE A  12      -4.180   8.483  23.658  1.00  0.79           H  
ATOM    182 2HD1 ILE A  12      -5.616   7.733  22.966  1.00  0.79           H  
ATOM    183 3HD1 ILE A  12      -5.084   7.297  24.599  1.00  0.79           H  
ATOM    184  N   ARG A  13      -4.265   1.727  22.832  1.00  0.76           N  
ATOM    185  CA  ARG A  13      -5.013   0.470  22.841  1.00  0.76           C  
ATOM    186  C   ARG A  13      -5.272  -0.125  24.224  1.00  0.76           C  
ATOM    187  O   ARG A  13      -4.359  -0.669  24.856  1.00  0.76           O  
ATOM    188  CB  ARG A  13      -4.287  -0.589  22.026  1.00  0.76           C  
ATOM    189  CG  ARG A  13      -4.096  -0.297  20.552  1.00  0.76           C  
ATOM    190  CD  ARG A  13      -5.367  -0.412  19.790  1.00  0.76           C  
ATOM    191  NE  ARG A  13      -5.137  -0.287  18.368  1.00  0.76           N  
ATOM    192  CZ  ARG A  13      -6.071  -0.473  17.407  1.00  0.76           C  
ATOM    193  NH1 ARG A  13      -7.321  -0.795  17.716  1.00  0.76           N  
ATOM    194  NH2 ARG A  13      -5.719  -0.338  16.135  1.00  0.76           N  
ATOM    195  H   ARG A  13      -3.364   1.787  23.297  1.00  0.76           H  
ATOM    196  HA  ARG A  13      -5.982   0.652  22.373  1.00  0.76           H  
ATOM    197 1HB  ARG A  13      -3.296  -0.739  22.451  1.00  0.76           H  
ATOM    198 2HB  ARG A  13      -4.823  -1.536  22.110  1.00  0.76           H  
ATOM    199 1HG  ARG A  13      -3.724   0.711  20.426  1.00  0.76           H  
ATOM    200 2HG  ARG A  13      -3.377  -0.998  20.124  1.00  0.76           H  
ATOM    201 1HD  ARG A  13      -5.837  -1.376  19.980  1.00  0.76           H  
ATOM    202 2HD  ARG A  13      -6.046   0.388  20.096  1.00  0.76           H  
ATOM    203  HE  ARG A  13      -4.185  -0.041  18.064  1.00  0.76           H  
ATOM    204 1HH1 ARG A  13      -7.628  -0.902  18.708  1.00  0.76           H  
ATOM    205 2HH1 ARG A  13      -8.002  -0.924  16.990  1.00  0.76           H  
ATOM    206 1HH2 ARG A  13      -4.754  -0.097  15.908  1.00  0.76           H  
ATOM    207 2HH2 ARG A  13      -6.398  -0.478  15.406  1.00  0.76           H  
ATOM    208  N   GLY A  14      -6.513  -0.034  24.701  1.00  0.76           N  
ATOM    209  CA  GLY A  14      -6.899  -0.640  25.978  1.00  0.76           C  
ATOM    210  C   GLY A  14      -6.316   0.084  27.184  1.00  0.76           C  
ATOM    211  O   GLY A  14      -6.052  -0.525  28.223  1.00  0.76           O  
ATOM    212  H   GLY A  14      -7.206   0.499  24.183  1.00  0.76           H  
ATOM    213 1HA  GLY A  14      -7.985  -0.642  26.040  1.00  0.76           H  
ATOM    214 2HA  GLY A  14      -6.583  -1.681  25.991  1.00  0.76           H  
ATOM    215  N   LEU A  15      -6.078   1.374  27.039  1.00  0.77           N  
ATOM    216  CA  LEU A  15      -5.437   2.144  28.098  1.00  0.77           C  
ATOM    217  C   LEU A  15      -6.193   2.209  29.409  1.00  0.77           C  
ATOM    218  O   LEU A  15      -7.368   2.602  29.462  1.00  0.77           O  
ATOM    219  CB  LEU A  15      -5.147   3.541  27.580  1.00  0.77           C  
ATOM    220  CG  LEU A  15      -4.522   4.512  28.514  1.00  0.77           C  
ATOM    221  CD1 LEU A  15      -3.214   4.022  28.885  1.00  0.77           C  
ATOM    222  CD2 LEU A  15      -4.403   5.891  27.808  1.00  0.77           C  
ATOM    223  H   LEU A  15      -6.384   1.816  26.173  1.00  0.77           H  
ATOM    224  HA  LEU A  15      -4.478   1.674  28.304  1.00  0.77           H  
ATOM    225 1HB  LEU A  15      -4.463   3.418  26.764  1.00  0.77           H  
ATOM    226 2HB  LEU A  15      -6.059   3.973  27.210  1.00  0.77           H  
ATOM    227  HG  LEU A  15      -5.122   4.599  29.415  1.00  0.77           H  
ATOM    228 1HD1 LEU A  15      -2.779   4.714  29.555  1.00  0.77           H  
ATOM    229 2HD1 LEU A  15      -3.311   3.059  29.369  1.00  0.77           H  
ATOM    230 3HD1 LEU A  15      -2.603   3.917  28.016  1.00  0.77           H  
ATOM    231 1HD2 LEU A  15      -3.939   6.611  28.473  1.00  0.77           H  
ATOM    232 2HD2 LEU A  15      -3.796   5.793  26.917  1.00  0.77           H  
ATOM    233 3HD2 LEU A  15      -5.385   6.245  27.527  1.00  0.77           H  
ATOM    234  N   THR A  16      -5.471   1.842  30.475  1.00  0.80           N  
ATOM    235  CA  THR A  16      -5.964   1.837  31.844  1.00  0.80           C  
ATOM    236  C   THR A  16      -5.031   2.646  32.764  1.00  0.80           C  
ATOM    237  O   THR A  16      -3.793   2.533  32.685  1.00  0.80           O  
ATOM    238  CB  THR A  16      -6.088   0.395  32.385  1.00  0.80           C  
ATOM    239  OG1 THR A  16      -6.969  -0.367  31.549  1.00  0.80           O  
ATOM    240  CG2 THR A  16      -6.653   0.402  33.811  1.00  0.80           C  
ATOM    241  H   THR A  16      -4.523   1.506  30.307  1.00  0.80           H  
ATOM    242  HA  THR A  16      -6.944   2.298  31.857  1.00  0.80           H  
ATOM    243  HB  THR A  16      -5.104  -0.077  32.388  1.00  0.80           H  
ATOM    244  HG1 THR A  16      -6.529  -0.558  30.705  1.00  0.80           H  
ATOM    245 1HG2 THR A  16      -6.737  -0.620  34.172  1.00  0.80           H  
ATOM    246 2HG2 THR A  16      -5.994   0.958  34.468  1.00  0.80           H  
ATOM    247 3HG2 THR A  16      -7.640   0.866  33.814  1.00  0.80           H  
ATOM    248  N   LYS A  17      -5.628   3.460  33.638  1.00  0.83           N  
ATOM    249  CA  LYS A  17      -4.861   4.222  34.628  1.00  0.83           C  
ATOM    250  C   LYS A  17      -5.648   4.489  35.910  1.00  0.83           C  
ATOM    251  O   LYS A  17      -6.773   4.999  35.841  1.00  0.83           O  
ATOM    252  CB  LYS A  17      -4.358   5.551  34.053  1.00  0.83           C  
ATOM    253  CG  LYS A  17      -3.554   6.334  35.071  1.00  0.83           C  
ATOM    254  CD  LYS A  17      -2.271   5.609  35.327  1.00  0.83           C  
ATOM    255  CE  LYS A  17      -1.493   6.141  36.519  1.00  0.83           C  
ATOM    256  NZ  LYS A  17      -0.272   5.313  36.754  1.00  0.83           N  
ATOM    257  H   LYS A  17      -6.648   3.501  33.630  1.00  0.83           H  
ATOM    258  HA  LYS A  17      -3.990   3.631  34.913  1.00  0.83           H  
ATOM    259 1HB  LYS A  17      -3.728   5.359  33.184  1.00  0.83           H  
ATOM    260 2HB  LYS A  17      -5.199   6.165  33.732  1.00  0.83           H  
ATOM    261 1HG  LYS A  17      -3.330   7.323  34.678  1.00  0.83           H  
ATOM    262 2HG  LYS A  17      -4.100   6.446  35.999  1.00  0.83           H  
ATOM    263 1HD  LYS A  17      -2.479   4.565  35.493  1.00  0.83           H  
ATOM    264 2HD  LYS A  17      -1.645   5.688  34.448  1.00  0.83           H  
ATOM    265 1HE  LYS A  17      -1.212   7.148  36.350  1.00  0.83           H  
ATOM    266 2HE  LYS A  17      -2.109   6.104  37.393  1.00  0.83           H  
ATOM    267 1HZ  LYS A  17       0.245   5.648  37.538  1.00  0.83           H  
ATOM    268 2HZ  LYS A  17      -0.544   4.324  36.915  1.00  0.83           H  
ATOM    269 3HZ  LYS A  17       0.301   5.346  35.908  1.00  0.83           H  
ATOM    270  N   HIS A  18      -5.028   4.207  37.066  1.00  0.88           N  
ATOM    271  CA  HIS A  18      -5.645   4.447  38.368  1.00  0.88           C  
ATOM    272  C   HIS A  18      -4.889   5.482  39.187  1.00  0.88           C  
ATOM    273  O   HIS A  18      -3.665   5.585  39.116  1.00  0.88           O  
ATOM    274  CB  HIS A  18      -5.594   3.179  39.227  1.00  0.88           C  
ATOM    275  CG  HIS A  18      -6.185   1.986  38.637  1.00  0.88           C  
ATOM    276  ND1 HIS A  18      -5.516   1.248  37.695  1.00  0.88           N  
ATOM    277  CD2 HIS A  18      -7.352   1.350  38.866  1.00  0.88           C  
ATOM    278  CE1 HIS A  18      -6.245   0.206  37.353  1.00  0.88           C  
ATOM    279  NE2 HIS A  18      -7.381   0.241  38.047  1.00  0.88           N  
ATOM    280  H   HIS A  18      -4.114   3.743  37.045  1.00  0.88           H  
ATOM    281  HA  HIS A  18      -6.662   4.792  38.250  1.00  0.88           H  
ATOM    282 1HB  HIS A  18      -4.552   2.951  39.453  1.00  0.88           H  
ATOM    283 2HB  HIS A  18      -6.096   3.376  40.180  1.00  0.88           H  
ATOM    284  HD1 HIS A  18      -4.570   1.487  37.352  1.00  0.88           H  
ATOM    285  HD2 HIS A  18      -8.187   1.561  39.538  1.00  0.88           H  
ATOM    286  HE1 HIS A  18      -5.878  -0.503  36.613  1.00  0.88           H  
ATOM    287  N   PHE A  19      -5.624   6.205  40.013  1.00  0.94           N  
ATOM    288  CA  PHE A  19      -5.040   7.119  40.973  1.00  0.94           C  
ATOM    289  C   PHE A  19      -5.571   6.751  42.349  1.00  0.94           C  
ATOM    290  O   PHE A  19      -6.730   7.022  42.687  1.00  0.94           O  
ATOM    291  CB  PHE A  19      -5.344   8.564  40.598  1.00  0.94           C  
ATOM    292  CG  PHE A  19      -4.752   8.953  39.254  1.00  0.94           C  
ATOM    293  CD1 PHE A  19      -5.444   8.715  38.089  1.00  0.94           C  
ATOM    294  CD2 PHE A  19      -3.491   9.538  39.163  1.00  0.94           C  
ATOM    295  CE1 PHE A  19      -4.908   9.057  36.868  1.00  0.94           C  
ATOM    296  CE2 PHE A  19      -2.952   9.878  37.932  1.00  0.94           C  
ATOM    297  CZ  PHE A  19      -3.668   9.637  36.789  1.00  0.94           C  
ATOM    298  H   PHE A  19      -6.635   6.087  39.999  1.00  0.94           H  
ATOM    299  HA  PHE A  19      -3.958   6.988  40.980  1.00  0.94           H  
ATOM    300 1HB  PHE A  19      -6.424   8.713  40.559  1.00  0.94           H  
ATOM    301 2HB  PHE A  19      -4.942   9.231  41.359  1.00  0.94           H  
ATOM    302  HD1 PHE A  19      -6.422   8.249  38.150  1.00  0.94           H  
ATOM    303  HD2 PHE A  19      -2.926   9.725  40.078  1.00  0.94           H  
ATOM    304  HE1 PHE A  19      -5.467   8.863  35.968  1.00  0.94           H  
ATOM    305  HE2 PHE A  19      -1.964  10.335  37.871  1.00  0.94           H  
ATOM    306  HZ  PHE A  19      -3.255   9.903  35.825  1.00  0.94           H  
ATOM    307  N   GLY A  20      -4.731   6.110  43.146  1.00  0.99           N  
ATOM    308  CA  GLY A  20      -5.195   5.605  44.424  1.00  0.99           C  
ATOM    309  C   GLY A  20      -6.312   4.594  44.175  1.00  0.99           C  
ATOM    310  O   GLY A  20      -6.148   3.659  43.393  1.00  0.99           O  
ATOM    311  H   GLY A  20      -3.782   5.937  42.843  1.00  0.99           H  
ATOM    312 1HA  GLY A  20      -4.370   5.128  44.955  1.00  0.99           H  
ATOM    313 2HA  GLY A  20      -5.559   6.425  45.039  1.00  0.99           H  
ATOM    314  N   SER A  21      -7.450   4.804  44.828  1.00  1.01           N  
ATOM    315  CA  SER A  21      -8.610   3.924  44.715  1.00  1.01           C  
ATOM    316  C   SER A  21      -9.496   4.177  43.484  1.00  1.01           C  
ATOM    317  O   SER A  21     -10.469   3.454  43.267  1.00  1.01           O  
ATOM    318  CB  SER A  21      -9.465   4.040  45.961  1.00  1.01           C  
ATOM    319  OG  SER A  21     -10.025   5.318  46.066  1.00  1.01           O  
ATOM    320  H   SER A  21      -7.511   5.608  45.436  1.00  1.01           H  
ATOM    321  HA  SER A  21      -8.242   2.900  44.650  1.00  1.01           H  
ATOM    322 1HB  SER A  21     -10.259   3.296  45.922  1.00  1.01           H  
ATOM    323 2HB  SER A  21      -8.862   3.829  46.843  1.00  1.01           H  
ATOM    324  HG  SER A  21     -10.440   5.489  45.213  1.00  1.01           H  
ATOM    325  N   VAL A  22      -9.203   5.224  42.709  1.00  1.02           N  
ATOM    326  CA  VAL A  22     -10.061   5.577  41.581  1.00  1.02           C  
ATOM    327  C   VAL A  22      -9.507   5.244  40.203  1.00  1.02           C  
ATOM    328  O   VAL A  22      -8.407   5.648  39.827  1.00  1.02           O  
ATOM    329  CB  VAL A  22     -10.351   7.087  41.614  1.00  1.02           C  
ATOM    330  CG1 VAL A  22     -11.198   7.494  40.402  1.00  1.02           C  
ATOM    331  CG2 VAL A  22     -11.068   7.421  42.912  1.00  1.02           C  
ATOM    332  H   VAL A  22      -8.373   5.788  42.898  1.00  1.02           H  
ATOM    333  HA  VAL A  22     -11.006   5.049  41.699  1.00  1.02           H  
ATOM    334  HB  VAL A  22      -9.408   7.637  41.564  1.00  1.02           H  
ATOM    335 1HG1 VAL A  22     -11.391   8.565  40.436  1.00  1.02           H  
ATOM    336 2HG1 VAL A  22     -10.663   7.259  39.486  1.00  1.02           H  
ATOM    337 3HG1 VAL A  22     -12.143   6.956  40.416  1.00  1.02           H  
ATOM    338 1HG2 VAL A  22     -11.268   8.490  42.950  1.00  1.02           H  
ATOM    339 2HG2 VAL A  22     -12.009   6.872  42.958  1.00  1.02           H  
ATOM    340 3HG2 VAL A  22     -10.441   7.142  43.756  1.00  1.02           H  
ATOM    341  N   ARG A  23     -10.288   4.517  39.411  1.00  1.00           N  
ATOM    342  CA  ARG A  23      -9.822   4.223  38.064  1.00  1.00           C  
ATOM    343  C   ARG A  23     -10.208   5.404  37.192  1.00  1.00           C  
ATOM    344  O   ARG A  23     -11.375   5.799  37.174  1.00  1.00           O  
ATOM    345  CB  ARG A  23     -10.427   2.943  37.511  1.00  1.00           C  
ATOM    346  CG  ARG A  23      -9.905   2.551  36.147  1.00  1.00           C  
ATOM    347  CD  ARG A  23     -10.400   1.211  35.719  1.00  1.00           C  
ATOM    348  NE  ARG A  23      -9.843   0.151  36.484  1.00  1.00           N  
ATOM    349  CZ  ARG A  23     -10.294  -1.100  36.519  1.00  1.00           C  
ATOM    350  NH1 ARG A  23     -11.366  -1.482  35.836  1.00  1.00           N  
ATOM    351  NH2 ARG A  23      -9.613  -1.932  37.271  1.00  1.00           N  
ATOM    352  H   ARG A  23     -11.185   4.185  39.738  1.00  1.00           H  
ATOM    353  HA  ARG A  23      -8.746   4.116  38.060  1.00  1.00           H  
ATOM    354 1HB  ARG A  23     -10.231   2.118  38.188  1.00  1.00           H  
ATOM    355 2HB  ARG A  23     -11.507   3.053  37.429  1.00  1.00           H  
ATOM    356 1HG  ARG A  23     -10.230   3.289  35.415  1.00  1.00           H  
ATOM    357 2HG  ARG A  23      -8.810   2.525  36.164  1.00  1.00           H  
ATOM    358 1HD  ARG A  23     -11.485   1.163  35.801  1.00  1.00           H  
ATOM    359 2HD  ARG A  23     -10.100   1.050  34.691  1.00  1.00           H  
ATOM    360  HE  ARG A  23      -9.012   0.334  37.034  1.00  1.00           H  
ATOM    361 1HH1 ARG A  23     -11.894  -0.805  35.245  1.00  1.00           H  
ATOM    362 2HH1 ARG A  23     -11.680  -2.436  35.882  1.00  1.00           H  
ATOM    363 1HH2 ARG A  23      -8.790  -1.540  37.756  1.00  1.00           H  
ATOM    364 2HH2 ARG A  23      -9.883  -2.899  37.358  1.00  1.00           H  
ATOM    365  N   ALA A  24      -9.229   6.005  36.525  1.00  0.97           N  
ATOM    366  CA  ALA A  24      -9.486   7.153  35.672  1.00  0.97           C  
ATOM    367  C   ALA A  24      -9.714   6.700  34.252  1.00  0.97           C  
ATOM    368  O   ALA A  24     -10.683   7.105  33.621  1.00  0.97           O  
ATOM    369  CB  ALA A  24      -8.327   8.119  35.718  1.00  0.97           C  
ATOM    370  H   ALA A  24      -8.285   5.639  36.579  1.00  0.97           H  
ATOM    371  HA  ALA A  24     -10.390   7.652  36.022  1.00  0.97           H  
ATOM    372 1HB  ALA A  24      -8.547   8.971  35.078  1.00  0.97           H  
ATOM    373 2HB  ALA A  24      -8.185   8.454  36.739  1.00  0.97           H  
ATOM    374 3HB  ALA A  24      -7.427   7.618  35.363  1.00  0.97           H  
ATOM    375  N   LEU A  25      -8.819   5.862  33.739  1.00  0.94           N  
ATOM    376  CA  LEU A  25      -8.997   5.361  32.380  1.00  0.94           C  
ATOM    377  C   LEU A  25      -9.280   3.880  32.476  1.00  0.94           C  
ATOM    378  O   LEU A  25      -8.678   3.194  33.309  1.00  0.94           O  
ATOM    379  CB  LEU A  25      -7.791   5.648  31.498  1.00  0.94           C  
ATOM    380  CG  LEU A  25      -7.389   7.093  31.414  1.00  0.94           C  
ATOM    381  CD1 LEU A  25      -6.219   7.187  30.537  1.00  0.94           C  
ATOM    382  CD2 LEU A  25      -8.518   7.907  30.913  1.00  0.94           C  
ATOM    383  H   LEU A  25      -8.035   5.564  34.317  1.00  0.94           H  
ATOM    384  HA  LEU A  25      -9.854   5.840  31.925  1.00  0.94           H  
ATOM    385 1HB  LEU A  25      -6.943   5.094  31.863  1.00  0.94           H  
ATOM    386 2HB  LEU A  25      -8.012   5.302  30.482  1.00  0.94           H  
ATOM    387  HG  LEU A  25      -7.098   7.453  32.398  1.00  0.94           H  
ATOM    388 1HD1 LEU A  25      -5.896   8.217  30.460  1.00  0.94           H  
ATOM    389 2HD1 LEU A  25      -5.423   6.574  30.948  1.00  0.94           H  
ATOM    390 3HD1 LEU A  25      -6.493   6.826  29.557  1.00  0.94           H  
ATOM    391 1HD2 LEU A  25      -8.209   8.935  30.842  1.00  0.94           H  
ATOM    392 2HD2 LEU A  25      -8.803   7.553  29.955  1.00  0.94           H  
ATOM    393 3HD2 LEU A  25      -9.362   7.826  31.580  1.00  0.94           H  
ATOM    394  N   ASP A  26     -10.146   3.375  31.606  1.00  0.91           N  
ATOM    395  CA  ASP A  26     -10.530   1.976  31.645  1.00  0.91           C  
ATOM    396  C   ASP A  26     -10.813   1.335  30.293  1.00  0.91           C  
ATOM    397  O   ASP A  26     -11.934   0.889  30.022  1.00  0.91           O  
ATOM    398  CB  ASP A  26     -11.774   1.882  32.543  1.00  0.91           C  
ATOM    399  CG  ASP A  26     -12.314   0.476  32.825  1.00  0.91           C  
ATOM    400  OD1 ASP A  26     -12.046  -0.430  32.068  1.00  0.91           O  
ATOM    401  OD2 ASP A  26     -12.985   0.308  33.816  1.00  0.91           O  
ATOM    402  H   ASP A  26     -10.604   3.984  30.930  1.00  0.91           H  
ATOM    403  HA  ASP A  26      -9.711   1.417  32.104  1.00  0.91           H  
ATOM    404 1HB  ASP A  26     -11.600   2.402  33.472  1.00  0.91           H  
ATOM    405 2HB  ASP A  26     -12.572   2.440  32.050  1.00  0.91           H  
ATOM    406  N   GLY A  27      -9.761   1.159  29.497  1.00  0.89           N  
ATOM    407  CA  GLY A  27      -9.890   0.509  28.207  1.00  0.89           C  
ATOM    408  C   GLY A  27     -10.045   1.466  27.026  1.00  0.89           C  
ATOM    409  O   GLY A  27     -10.797   1.171  26.096  1.00  0.89           O  
ATOM    410  H   GLY A  27      -8.859   1.543  29.761  1.00  0.89           H  
ATOM    411 1HA  GLY A  27      -9.020  -0.119  28.058  1.00  0.89           H  
ATOM    412 2HA  GLY A  27     -10.746  -0.161  28.236  1.00  0.89           H  
ATOM    413  N   LEU A  28      -9.362   2.612  27.038  1.00  0.89           N  
ATOM    414  CA  LEU A  28      -9.527   3.494  25.879  1.00  0.89           C  
ATOM    415  C   LEU A  28      -8.867   2.857  24.658  1.00  0.89           C  
ATOM    416  O   LEU A  28      -7.780   2.272  24.754  1.00  0.89           O  
ATOM    417  CB  LEU A  28      -8.912   4.892  26.069  1.00  0.89           C  
ATOM    418  CG  LEU A  28      -9.468   5.816  27.134  1.00  0.89           C  
ATOM    419  CD1 LEU A  28      -8.644   7.080  27.102  1.00  0.89           C  
ATOM    420  CD2 LEU A  28     -10.908   6.123  26.874  1.00  0.89           C  
ATOM    421  H   LEU A  28      -8.738   2.824  27.816  1.00  0.89           H  
ATOM    422  HA  LEU A  28     -10.590   3.612  25.674  1.00  0.89           H  
ATOM    423 1HB  LEU A  28      -7.863   4.784  26.256  1.00  0.89           H  
ATOM    424 2HB  LEU A  28      -9.017   5.420  25.115  1.00  0.89           H  
ATOM    425  HG  LEU A  28      -9.375   5.353  28.117  1.00  0.89           H  
ATOM    426 1HD1 LEU A  28      -9.017   7.765  27.833  1.00  0.89           H  
ATOM    427 2HD1 LEU A  28      -7.609   6.851  27.308  1.00  0.89           H  
ATOM    428 3HD1 LEU A  28      -8.722   7.543  26.124  1.00  0.89           H  
ATOM    429 1HD2 LEU A  28     -11.279   6.791  27.647  1.00  0.89           H  
ATOM    430 2HD2 LEU A  28     -11.002   6.599  25.911  1.00  0.89           H  
ATOM    431 3HD2 LEU A  28     -11.473   5.201  26.889  1.00  0.89           H  
ATOM    432  N   ASP A  29      -9.505   3.009  23.502  1.00  0.90           N  
ATOM    433  CA  ASP A  29      -8.959   2.532  22.232  1.00  0.90           C  
ATOM    434  C   ASP A  29      -9.200   3.587  21.156  1.00  0.90           C  
ATOM    435  O   ASP A  29     -10.329   3.781  20.697  1.00  0.90           O  
ATOM    436  CB  ASP A  29      -9.534   1.154  21.862  1.00  0.90           C  
ATOM    437  CG  ASP A  29      -8.983   0.553  20.522  1.00  0.90           C  
ATOM    438  OD1 ASP A  29      -8.696   1.309  19.642  1.00  0.90           O  
ATOM    439  OD2 ASP A  29      -8.816  -0.651  20.413  1.00  0.90           O  
ATOM    440  H   ASP A  29     -10.398   3.485  23.497  1.00  0.90           H  
ATOM    441  HA  ASP A  29      -7.901   2.404  22.359  1.00  0.90           H  
ATOM    442 1HB  ASP A  29      -9.320   0.449  22.668  1.00  0.90           H  
ATOM    443 2HB  ASP A  29     -10.617   1.231  21.784  1.00  0.90           H  
ATOM    444  N   LEU A  30      -8.136   4.339  20.854  1.00  0.92           N  
ATOM    445  CA  LEU A  30      -8.209   5.506  19.982  1.00  0.92           C  
ATOM    446  C   LEU A  30      -7.071   5.542  18.946  1.00  0.92           C  
ATOM    447  O   LEU A  30      -5.909   5.292  19.284  1.00  0.92           O  
ATOM    448  CB  LEU A  30      -8.104   6.757  20.890  1.00  0.92           C  
ATOM    449  CG  LEU A  30      -9.228   6.871  22.001  1.00  0.92           C  
ATOM    450  CD1 LEU A  30      -8.887   7.958  23.020  1.00  0.92           C  
ATOM    451  CD2 LEU A  30     -10.536   7.162  21.341  1.00  0.92           C  
ATOM    452  H   LEU A  30      -7.242   4.040  21.236  1.00  0.92           H  
ATOM    453  HA  LEU A  30      -9.164   5.493  19.456  1.00  0.92           H  
ATOM    454 1HB  LEU A  30      -7.143   6.755  21.379  1.00  0.92           H  
ATOM    455 2HB  LEU A  30      -8.164   7.648  20.261  1.00  0.92           H  
ATOM    456  HG  LEU A  30      -9.299   5.938  22.544  1.00  0.92           H  
ATOM    457 1HD1 LEU A  30      -9.676   8.005  23.770  1.00  0.92           H  
ATOM    458 2HD1 LEU A  30      -7.945   7.721  23.507  1.00  0.92           H  
ATOM    459 3HD1 LEU A  30      -8.804   8.908  22.530  1.00  0.92           H  
ATOM    460 1HD2 LEU A  30     -11.305   7.216  22.097  1.00  0.92           H  
ATOM    461 2HD2 LEU A  30     -10.475   8.108  20.804  1.00  0.92           H  
ATOM    462 3HD2 LEU A  30     -10.782   6.364  20.638  1.00  0.92           H  
ATOM    463  N   THR A  31      -7.370   5.926  17.702  1.00  0.93           N  
ATOM    464  CA  THR A  31      -6.288   6.151  16.733  1.00  0.93           C  
ATOM    465  C   THR A  31      -6.463   7.470  16.002  1.00  0.93           C  
ATOM    466  O   THR A  31      -7.588   7.857  15.677  1.00  0.93           O  
ATOM    467  CB  THR A  31      -6.188   5.009  15.700  1.00  0.93           C  
ATOM    468  OG1 THR A  31      -7.449   4.850  15.032  1.00  0.93           O  
ATOM    469  CG2 THR A  31      -5.755   3.710  16.344  1.00  0.93           C  
ATOM    470  H   THR A  31      -8.331   6.090  17.438  1.00  0.93           H  
ATOM    471  HA  THR A  31      -5.346   6.197  17.271  1.00  0.93           H  
ATOM    472  HB  THR A  31      -5.450   5.288  14.958  1.00  0.93           H  
ATOM    473  HG1 THR A  31      -7.364   4.193  14.339  1.00  0.93           H  
ATOM    474 1HG2 THR A  31      -5.667   2.936  15.586  1.00  0.93           H  
ATOM    475 2HG2 THR A  31      -4.793   3.871  16.813  1.00  0.93           H  
ATOM    476 3HG2 THR A  31      -6.478   3.397  17.094  1.00  0.93           H  
ATOM    477  N   VAL A  32      -5.335   8.120  15.697  1.00  0.94           N  
ATOM    478  CA  VAL A  32      -5.323   9.383  14.961  1.00  0.94           C  
ATOM    479  C   VAL A  32      -4.308   9.429  13.817  1.00  0.94           C  
ATOM    480  O   VAL A  32      -3.121   9.136  14.020  1.00  0.94           O  
ATOM    481  CB  VAL A  32      -5.001  10.519  15.922  1.00  0.94           C  
ATOM    482  CG1 VAL A  32      -4.988  11.769  15.183  1.00  0.94           C  
ATOM    483  CG2 VAL A  32      -5.982  10.520  17.107  1.00  0.94           C  
ATOM    484  H   VAL A  32      -4.457   7.729  16.042  1.00  0.94           H  
ATOM    485  HA  VAL A  32      -6.318   9.546  14.541  1.00  0.94           H  
ATOM    486  HB  VAL A  32      -4.037  10.391  16.281  1.00  0.94           H  
ATOM    487 1HG1 VAL A  32      -4.759  12.569  15.851  1.00  0.94           H  
ATOM    488 2HG1 VAL A  32      -4.248  11.717  14.400  1.00  0.94           H  
ATOM    489 3HG1 VAL A  32      -5.906  11.934  14.749  1.00  0.94           H  
ATOM    490 1HG2 VAL A  32      -5.740  11.312  17.782  1.00  0.94           H  
ATOM    491 2HG2 VAL A  32      -6.989  10.653  16.746  1.00  0.94           H  
ATOM    492 3HG2 VAL A  32      -5.918   9.585  17.646  1.00  0.94           H  
ATOM    493  N   ARG A  33      -4.752   9.847  12.619  1.00  0.93           N  
ATOM    494  CA  ARG A  33      -3.846   9.952  11.476  1.00  0.93           C  
ATOM    495  C   ARG A  33      -3.209  11.340  11.332  1.00  0.93           C  
ATOM    496  O   ARG A  33      -3.643  12.324  11.941  1.00  0.93           O  
ATOM    497  CB  ARG A  33      -4.519   9.536  10.187  1.00  0.93           C  
ATOM    498  CG  ARG A  33      -4.882   8.060  10.131  1.00  0.93           C  
ATOM    499  CD  ARG A  33      -5.519   7.679   8.845  1.00  0.93           C  
ATOM    500  NE  ARG A  33      -5.818   6.251   8.796  1.00  0.93           N  
ATOM    501  CZ  ARG A  33      -6.428   5.631   7.769  1.00  0.93           C  
ATOM    502  NH1 ARG A  33      -6.806   6.323   6.717  1.00  0.93           N  
ATOM    503  NH2 ARG A  33      -6.649   4.329   7.822  1.00  0.93           N  
ATOM    504  H   ARG A  33      -5.735  10.114  12.487  1.00  0.93           H  
ATOM    505  HA  ARG A  33      -3.053   9.232  11.626  1.00  0.93           H  
ATOM    506 1HB  ARG A  33      -5.408  10.096  10.034  1.00  0.93           H  
ATOM    507 2HB  ARG A  33      -3.863   9.751   9.347  1.00  0.93           H  
ATOM    508 1HG  ARG A  33      -3.977   7.470  10.245  1.00  0.93           H  
ATOM    509 2HG  ARG A  33      -5.576   7.826  10.943  1.00  0.93           H  
ATOM    510 1HD  ARG A  33      -6.454   8.231   8.729  1.00  0.93           H  
ATOM    511 2HD  ARG A  33      -4.851   7.916   8.018  1.00  0.93           H  
ATOM    512  HE  ARG A  33      -5.548   5.685   9.587  1.00  0.93           H  
ATOM    513 1HH1 ARG A  33      -6.639   7.320   6.683  1.00  0.93           H  
ATOM    514 2HH1 ARG A  33      -7.265   5.860   5.947  1.00  0.93           H  
ATOM    515 1HH2 ARG A  33      -6.355   3.800   8.630  1.00  0.93           H  
ATOM    516 2HH2 ARG A  33      -7.112   3.861   7.058  1.00  0.93           H  
ATOM    517  N   GLU A  34      -2.120  11.396  10.572  1.00  0.90           N  
ATOM    518  CA  GLU A  34      -1.378  12.636  10.405  1.00  0.90           C  
ATOM    519  C   GLU A  34      -2.201  13.798   9.883  1.00  0.90           C  
ATOM    520  O   GLU A  34      -2.839  13.703   8.835  1.00  0.90           O  
ATOM    521  CB  GLU A  34      -0.194  12.391   9.466  1.00  0.90           C  
ATOM    522  CG  GLU A  34       0.731  13.594   9.238  1.00  0.90           C  
ATOM    523  CD  GLU A  34       1.905  13.271   8.322  1.00  0.90           C  
ATOM    524  OE1 GLU A  34       2.087  12.117   8.009  1.00  0.90           O  
ATOM    525  OE2 GLU A  34       2.602  14.180   7.927  1.00  0.90           O  
ATOM    526  H   GLU A  34      -1.798  10.565  10.097  1.00  0.90           H  
ATOM    527  HA  GLU A  34      -0.985  12.921  11.370  1.00  0.90           H  
ATOM    528 1HB  GLU A  34       0.414  11.579   9.861  1.00  0.90           H  
ATOM    529 2HB  GLU A  34      -0.565  12.072   8.491  1.00  0.90           H  
ATOM    530 1HG  GLU A  34       0.157  14.413   8.800  1.00  0.90           H  
ATOM    531 2HG  GLU A  34       1.110  13.936  10.202  1.00  0.90           H  
ATOM    532  N   GLY A  35      -2.132  14.913  10.600  1.00  0.87           N  
ATOM    533  CA  GLY A  35      -2.798  16.155  10.210  1.00  0.87           C  
ATOM    534  C   GLY A  35      -4.278  16.231  10.596  1.00  0.87           C  
ATOM    535  O   GLY A  35      -4.948  17.227  10.294  1.00  0.87           O  
ATOM    536  H   GLY A  35      -1.620  14.873  11.481  1.00  0.87           H  
ATOM    537 1HA  GLY A  35      -2.268  16.995  10.662  1.00  0.87           H  
ATOM    538 2HA  GLY A  35      -2.700  16.280   9.133  1.00  0.87           H  
ATOM    539  N   GLU A  36      -4.806  15.191  11.242  1.00  0.82           N  
ATOM    540  CA  GLU A  36      -6.212  15.207  11.633  1.00  0.82           C  
ATOM    541  C   GLU A  36      -6.410  16.007  12.901  1.00  0.82           C  
ATOM    542  O   GLU A  36      -5.495  16.101  13.726  1.00  0.82           O  
ATOM    543  CB  GLU A  36      -6.766  13.793  11.838  1.00  0.82           C  
ATOM    544  CG  GLU A  36      -6.916  12.954  10.575  1.00  0.82           C  
ATOM    545  CD  GLU A  36      -7.468  11.541  10.822  1.00  0.82           C  
ATOM    546  OE1 GLU A  36      -7.398  11.049  11.932  1.00  0.82           O  
ATOM    547  OE2 GLU A  36      -8.007  10.970   9.898  1.00  0.82           O  
ATOM    548  H   GLU A  36      -4.236  14.369  11.459  1.00  0.82           H  
ATOM    549  HA  GLU A  36      -6.787  15.682  10.839  1.00  0.82           H  
ATOM    550 1HB  GLU A  36      -6.120  13.248  12.528  1.00  0.82           H  
ATOM    551 2HB  GLU A  36      -7.752  13.862  12.293  1.00  0.82           H  
ATOM    552 1HG  GLU A  36      -7.585  13.476   9.890  1.00  0.82           H  
ATOM    553 2HG  GLU A  36      -5.937  12.874  10.096  1.00  0.82           H  
ATOM    554  N   VAL A  37      -7.612  16.562  13.071  1.00  0.79           N  
ATOM    555  CA  VAL A  37      -7.929  17.213  14.328  1.00  0.79           C  
ATOM    556  C   VAL A  37      -9.026  16.432  15.007  1.00  0.79           C  
ATOM    557  O   VAL A  37     -10.126  16.245  14.451  1.00  0.79           O  
ATOM    558  CB  VAL A  37      -8.369  18.667  14.162  1.00  0.79           C  
ATOM    559  CG1 VAL A  37      -8.681  19.287  15.529  1.00  0.79           C  
ATOM    560  CG2 VAL A  37      -7.334  19.387  13.512  1.00  0.79           C  
ATOM    561  H   VAL A  37      -8.309  16.490  12.345  1.00  0.79           H  
ATOM    562  HA  VAL A  37      -7.049  17.201  14.953  1.00  0.79           H  
ATOM    563  HB  VAL A  37      -9.275  18.707  13.561  1.00  0.79           H  
ATOM    564 1HG1 VAL A  37      -8.998  20.319  15.392  1.00  0.79           H  
ATOM    565 2HG1 VAL A  37      -9.464  18.730  16.022  1.00  0.79           H  
ATOM    566 3HG1 VAL A  37      -7.787  19.259  16.147  1.00  0.79           H  
ATOM    567 1HG2 VAL A  37      -7.645  20.418  13.382  1.00  0.79           H  
ATOM    568 2HG2 VAL A  37      -6.440  19.354  14.065  1.00  0.79           H  
ATOM    569 3HG2 VAL A  37      -7.174  18.913  12.574  1.00  0.79           H  
ATOM    570  N   HIS A  38      -8.688  15.963  16.198  1.00  0.78           N  
ATOM    571  CA  HIS A  38      -9.578  15.159  17.008  1.00  0.78           C  
ATOM    572  C   HIS A  38     -10.014  15.864  18.257  1.00  0.78           C  
ATOM    573  O   HIS A  38      -9.186  16.397  18.997  1.00  0.78           O  
ATOM    574  CB  HIS A  38      -8.932  13.833  17.363  1.00  0.78           C  
ATOM    575  CG  HIS A  38      -8.845  12.924  16.244  1.00  0.78           C  
ATOM    576  ND1 HIS A  38      -9.554  11.743  16.194  1.00  0.78           N  
ATOM    577  CD2 HIS A  38      -8.192  13.016  15.098  1.00  0.78           C  
ATOM    578  CE1 HIS A  38      -9.291  11.130  15.065  1.00  0.78           C  
ATOM    579  NE2 HIS A  38      -8.474  11.880  14.377  1.00  0.78           N  
ATOM    580  H   HIS A  38      -7.758  16.201  16.551  1.00  0.78           H  
ATOM    581  HA  HIS A  38     -10.456  14.937  16.429  1.00  0.78           H  
ATOM    582 1HB  HIS A  38      -7.948  14.013  17.731  1.00  0.78           H  
ATOM    583 2HB  HIS A  38      -9.508  13.349  18.154  1.00  0.78           H  
ATOM    584  HD2 HIS A  38      -7.540  13.835  14.791  1.00  0.78           H  
ATOM    585  HE1 HIS A  38      -9.686  10.166  14.748  1.00  0.78           H  
ATOM    586  HE2 HIS A  38      -8.089  11.662  13.445  1.00  0.78           H  
ATOM    587  N   GLY A  39     -11.316  15.863  18.487  1.00  0.80           N  
ATOM    588  CA  GLY A  39     -11.866  16.470  19.682  1.00  0.80           C  
ATOM    589  C   GLY A  39     -12.088  15.437  20.743  1.00  0.80           C  
ATOM    590  O   GLY A  39     -12.471  14.310  20.427  1.00  0.80           O  
ATOM    591  H   GLY A  39     -11.930  15.426  17.800  1.00  0.80           H  
ATOM    592 1HA  GLY A  39     -11.203  17.252  20.043  1.00  0.80           H  
ATOM    593 2HA  GLY A  39     -12.814  16.932  19.442  1.00  0.80           H  
ATOM    594  N   PHE A  40     -11.905  15.824  22.000  1.00  0.85           N  
ATOM    595  CA  PHE A  40     -12.177  14.899  23.092  1.00  0.85           C  
ATOM    596  C   PHE A  40     -13.146  15.532  24.066  1.00  0.85           C  
ATOM    597  O   PHE A  40     -12.884  16.581  24.669  1.00  0.85           O  
ATOM    598  CB  PHE A  40     -10.888  14.436  23.765  1.00  0.85           C  
ATOM    599  CG  PHE A  40     -10.016  13.747  22.762  1.00  0.85           C  
ATOM    600  CD1 PHE A  40      -9.159  14.489  21.950  1.00  0.85           C  
ATOM    601  CD2 PHE A  40     -10.083  12.380  22.576  1.00  0.85           C  
ATOM    602  CE1 PHE A  40      -8.406  13.872  20.989  1.00  0.85           C  
ATOM    603  CE2 PHE A  40      -9.320  11.767  21.609  1.00  0.85           C  
ATOM    604  CZ  PHE A  40      -8.479  12.514  20.815  1.00  0.85           C  
ATOM    605  H   PHE A  40     -11.548  16.764  22.177  1.00  0.85           H  
ATOM    606  HA  PHE A  40     -12.657  14.010  22.686  1.00  0.85           H  
ATOM    607 1HB  PHE A  40     -10.347  15.274  24.186  1.00  0.85           H  
ATOM    608 2HB  PHE A  40     -11.116  13.737  24.570  1.00  0.85           H  
ATOM    609  HD1 PHE A  40      -9.108  15.575  22.069  1.00  0.85           H  
ATOM    610  HD2 PHE A  40     -10.762  11.788  23.194  1.00  0.85           H  
ATOM    611  HE1 PHE A  40      -7.767  14.464  20.355  1.00  0.85           H  
ATOM    612  HE2 PHE A  40      -9.394  10.700  21.459  1.00  0.85           H  
ATOM    613  HZ  PHE A  40      -7.886  12.030  20.043  1.00  0.85           H  
ATOM    614  N   LEU A  41     -14.303  14.907  24.154  1.00  0.95           N  
ATOM    615  CA  LEU A  41     -15.384  15.397  24.975  1.00  0.95           C  
ATOM    616  C   LEU A  41     -15.621  14.495  26.166  1.00  0.95           C  
ATOM    617  O   LEU A  41     -15.233  13.328  26.161  1.00  0.95           O  
ATOM    618  CB  LEU A  41     -16.650  15.483  24.162  1.00  0.95           C  
ATOM    619  CG  LEU A  41     -16.595  16.253  22.955  1.00  0.95           C  
ATOM    620  CD1 LEU A  41     -17.945  16.153  22.326  1.00  0.95           C  
ATOM    621  CD2 LEU A  41     -16.161  17.638  23.299  1.00  0.95           C  
ATOM    622  H   LEU A  41     -14.446  14.060  23.606  1.00  0.95           H  
ATOM    623  HA  LEU A  41     -15.125  16.395  25.339  1.00  0.95           H  
ATOM    624 1HB  LEU A  41     -16.960  14.488  23.913  1.00  0.95           H  
ATOM    625 2HB  LEU A  41     -17.411  15.940  24.781  1.00  0.95           H  
ATOM    626  HG  LEU A  41     -15.875  15.834  22.253  1.00  0.95           H  
ATOM    627 1HD1 LEU A  41     -17.945  16.717  21.443  1.00  0.95           H  
ATOM    628 2HD1 LEU A  41     -18.163  15.136  22.089  1.00  0.95           H  
ATOM    629 3HD1 LEU A  41     -18.699  16.523  23.000  1.00  0.95           H  
ATOM    630 1HD2 LEU A  41     -16.131  18.248  22.408  1.00  0.95           H  
ATOM    631 2HD2 LEU A  41     -16.830  18.073  24.013  1.00  0.95           H  
ATOM    632 3HD2 LEU A  41     -15.171  17.606  23.737  1.00  0.95           H  
ATOM    633  N   GLY A  42     -16.266  15.038  27.183  1.00  1.05           N  
ATOM    634  CA  GLY A  42     -16.610  14.289  28.383  1.00  1.05           C  
ATOM    635  C   GLY A  42     -16.562  15.229  29.574  1.00  1.05           C  
ATOM    636  O   GLY A  42     -15.983  16.314  29.466  1.00  1.05           O  
ATOM    637  H   GLY A  42     -16.546  16.007  27.115  1.00  1.05           H  
ATOM    638 1HA  GLY A  42     -17.586  13.833  28.273  1.00  1.05           H  
ATOM    639 2HA  GLY A  42     -15.891  13.484  28.522  1.00  1.05           H  
ATOM    640  N   PRO A  43     -17.140  14.844  30.712  1.00  1.14           N  
ATOM    641  CA  PRO A  43     -17.167  15.582  31.961  1.00  1.14           C  
ATOM    642  C   PRO A  43     -15.776  15.613  32.560  1.00  1.14           C  
ATOM    643  O   PRO A  43     -14.885  14.898  32.101  1.00  1.14           O  
ATOM    644  CB  PRO A  43     -18.175  14.797  32.799  1.00  1.14           C  
ATOM    645  CG  PRO A  43     -18.139  13.393  32.232  1.00  1.14           C  
ATOM    646  CD  PRO A  43     -17.946  13.598  30.740  1.00  1.14           C  
ATOM    647  HA  PRO A  43     -17.532  16.604  31.769  1.00  1.14           H  
ATOM    648 1HB  PRO A  43     -17.895  14.833  33.861  1.00  1.14           H  
ATOM    649 2HB  PRO A  43     -19.156  15.273  32.714  1.00  1.14           H  
ATOM    650 1HG  PRO A  43     -17.318  12.825  32.692  1.00  1.14           H  
ATOM    651 2HG  PRO A  43     -19.062  12.861  32.478  1.00  1.14           H  
ATOM    652 1HD  PRO A  43     -17.434  12.741  30.293  1.00  1.14           H  
ATOM    653 2HD  PRO A  43     -18.918  13.779  30.262  1.00  1.14           H  
ATOM    654  N   ASN A  44     -15.562  16.445  33.567  1.00  1.19           N  
ATOM    655  CA  ASN A  44     -14.232  16.574  34.162  1.00  1.19           C  
ATOM    656  C   ASN A  44     -13.659  15.252  34.685  1.00  1.19           C  
ATOM    657  O   ASN A  44     -12.450  15.027  34.626  1.00  1.19           O  
ATOM    658  CB  ASN A  44     -14.275  17.603  35.274  1.00  1.19           C  
ATOM    659  CG  ASN A  44     -14.408  19.007  34.751  1.00  1.19           C  
ATOM    660  OD1 ASN A  44     -14.131  19.273  33.574  1.00  1.19           O  
ATOM    661  ND2 ASN A  44     -14.828  19.911  35.598  1.00  1.19           N  
ATOM    662  H   ASN A  44     -16.320  17.014  33.919  1.00  1.19           H  
ATOM    663  HA  ASN A  44     -13.552  16.934  33.391  1.00  1.19           H  
ATOM    664 1HB  ASN A  44     -15.118  17.391  35.934  1.00  1.19           H  
ATOM    665 2HB  ASN A  44     -13.366  17.531  35.872  1.00  1.19           H  
ATOM    666 1HD2 ASN A  44     -14.937  20.860  35.303  1.00  1.19           H  
ATOM    667 2HD2 ASN A  44     -15.041  19.654  36.540  1.00  1.19           H  
ATOM    668  N   GLY A  45     -14.524  14.361  35.161  1.00  1.19           N  
ATOM    669  CA  GLY A  45     -14.079  13.080  35.697  1.00  1.19           C  
ATOM    670  C   GLY A  45     -13.899  11.999  34.621  1.00  1.19           C  
ATOM    671  O   GLY A  45     -13.595  10.853  34.940  1.00  1.19           O  
ATOM    672  H   GLY A  45     -15.506  14.586  35.163  1.00  1.19           H  
ATOM    673 1HA  GLY A  45     -13.136  13.222  36.224  1.00  1.19           H  
ATOM    674 2HA  GLY A  45     -14.800  12.735  36.437  1.00  1.19           H  
ATOM    675  N   ALA A  46     -14.131  12.346  33.347  1.00  1.14           N  
ATOM    676  CA  ALA A  46     -14.038  11.393  32.237  1.00  1.14           C  
ATOM    677  C   ALA A  46     -12.644  10.812  32.025  1.00  1.14           C  
ATOM    678  O   ALA A  46     -12.526   9.659  31.602  1.00  1.14           O  
ATOM    679  CB  ALA A  46     -14.470  12.058  30.950  1.00  1.14           C  
ATOM    680  H   ALA A  46     -14.372  13.308  33.122  1.00  1.14           H  
ATOM    681  HA  ALA A  46     -14.711  10.574  32.453  1.00  1.14           H  
ATOM    682 1HB  ALA A  46     -14.452  11.345  30.139  1.00  1.14           H  
ATOM    683 2HB  ALA A  46     -15.445  12.426  31.076  1.00  1.14           H  
ATOM    684 3HB  ALA A  46     -13.810  12.880  30.721  1.00  1.14           H  
ATOM    685  N   GLY A  47     -11.597  11.596  32.308  1.00  1.06           N  
ATOM    686  CA  GLY A  47     -10.224  11.147  32.068  1.00  1.06           C  
ATOM    687  C   GLY A  47      -9.582  11.776  30.819  1.00  1.06           C  
ATOM    688  O   GLY A  47      -8.524  11.338  30.361  1.00  1.06           O  
ATOM    689  H   GLY A  47     -11.768  12.514  32.699  1.00  1.06           H  
ATOM    690 1HA  GLY A  47      -9.619  11.383  32.944  1.00  1.06           H  
ATOM    691 2HA  GLY A  47     -10.218  10.063  31.974  1.00  1.06           H  
ATOM    692  N   LYS A  48     -10.196  12.827  30.275  1.00  0.98           N  
ATOM    693  CA  LYS A  48      -9.650  13.483  29.080  1.00  0.98           C  
ATOM    694  C   LYS A  48      -8.208  13.957  29.310  1.00  0.98           C  
ATOM    695  O   LYS A  48      -7.290  13.606  28.558  1.00  0.98           O  
ATOM    696  CB  LYS A  48     -10.466  14.718  28.712  1.00  0.98           C  
ATOM    697  CG  LYS A  48     -11.924  14.501  28.419  1.00  0.98           C  
ATOM    698  CD  LYS A  48     -12.542  15.798  27.911  1.00  0.98           C  
ATOM    699  CE  LYS A  48     -12.489  16.955  28.920  1.00  0.98           C  
ATOM    700  NZ  LYS A  48     -13.298  16.705  30.108  1.00  0.98           N  
ATOM    701  H   LYS A  48     -11.059  13.159  30.678  1.00  0.98           H  
ATOM    702  HA  LYS A  48      -9.655  12.774  28.251  1.00  0.98           H  
ATOM    703 1HB  LYS A  48     -10.399  15.454  29.511  1.00  0.98           H  
ATOM    704 2HB  LYS A  48     -10.025  15.173  27.826  1.00  0.98           H  
ATOM    705 1HG  LYS A  48     -12.051  13.725  27.663  1.00  0.98           H  
ATOM    706 2HG  LYS A  48     -12.442  14.195  29.324  1.00  0.98           H  
ATOM    707 1HD  LYS A  48     -12.033  16.104  27.001  1.00  0.98           H  
ATOM    708 2HD  LYS A  48     -13.574  15.627  27.677  1.00  0.98           H  
ATOM    709 1HE  LYS A  48     -11.457  17.125  29.222  1.00  0.98           H  
ATOM    710 2HE  LYS A  48     -12.864  17.853  28.424  1.00  0.98           H  
ATOM    711 1HZ  LYS A  48     -13.247  17.498  30.725  1.00  0.98           H  
ATOM    712 2HZ  LYS A  48     -14.277  16.557  29.825  1.00  0.98           H  
ATOM    713 3HZ  LYS A  48     -12.938  15.884  30.575  1.00  0.98           H  
ATOM    714  N   SER A  49      -8.015  14.751  30.368  1.00  0.92           N  
ATOM    715  CA  SER A  49      -6.704  15.307  30.689  1.00  0.92           C  
ATOM    716  C   SER A  49      -5.720  14.180  30.991  1.00  0.92           C  
ATOM    717  O   SER A  49      -4.539  14.269  30.657  1.00  0.92           O  
ATOM    718  CB  SER A  49      -6.796  16.256  31.869  1.00  0.92           C  
ATOM    719  OG  SER A  49      -7.579  17.389  31.568  1.00  0.92           O  
ATOM    720  H   SER A  49      -8.801  14.990  30.954  1.00  0.92           H  
ATOM    721  HA  SER A  49      -6.342  15.866  29.824  1.00  0.92           H  
ATOM    722 1HB  SER A  49      -7.228  15.728  32.718  1.00  0.92           H  
ATOM    723 2HB  SER A  49      -5.795  16.573  32.157  1.00  0.92           H  
ATOM    724  HG  SER A  49      -7.046  17.974  30.960  1.00  0.92           H  
ATOM    725  N   THR A  50      -6.203  13.112  31.636  1.00  0.88           N  
ATOM    726  CA  THR A  50      -5.348  11.980  31.977  1.00  0.88           C  
ATOM    727  C   THR A  50      -4.809  11.353  30.711  1.00  0.88           C  
ATOM    728  O   THR A  50      -3.619  11.044  30.629  1.00  0.88           O  
ATOM    729  CB  THR A  50      -6.080  10.933  32.821  1.00  0.88           C  
ATOM    730  OG1 THR A  50      -6.503  11.534  34.057  1.00  0.88           O  
ATOM    731  CG2 THR A  50      -5.145   9.767  33.119  1.00  0.88           C  
ATOM    732  H   THR A  50      -7.183  13.087  31.872  1.00  0.88           H  
ATOM    733  HA  THR A  50      -4.501  12.333  32.549  1.00  0.88           H  
ATOM    734  HB  THR A  50      -6.950  10.568  32.280  1.00  0.88           H  
ATOM    735  HG1 THR A  50      -6.982  10.883  34.581  1.00  0.88           H  
ATOM    736 1HG2 THR A  50      -5.664   9.025  33.713  1.00  0.88           H  
ATOM    737 2HG2 THR A  50      -4.821   9.321  32.190  1.00  0.88           H  
ATOM    738 3HG2 THR A  50      -4.275  10.128  33.662  1.00  0.88           H  
ATOM    739  N   THR A  51      -5.669  11.188  29.711  1.00  0.86           N  
ATOM    740  CA  THR A  51      -5.236  10.605  28.459  1.00  0.86           C  
ATOM    741  C   THR A  51      -4.113  11.470  27.878  1.00  0.86           C  
ATOM    742  O   THR A  51      -3.068  10.947  27.476  1.00  0.86           O  
ATOM    743  CB  THR A  51      -6.409  10.506  27.468  1.00  0.86           C  
ATOM    744  OG1 THR A  51      -7.434   9.701  28.043  1.00  0.86           O  
ATOM    745  CG2 THR A  51      -5.935   9.856  26.170  1.00  0.86           C  
ATOM    746  H   THR A  51      -6.648  11.448  29.836  1.00  0.86           H  
ATOM    747  HA  THR A  51      -4.843   9.607  28.649  1.00  0.86           H  
ATOM    748  HB  THR A  51      -6.803  11.497  27.261  1.00  0.86           H  
ATOM    749  HG1 THR A  51      -7.767  10.147  28.853  1.00  0.86           H  
ATOM    750 1HG2 THR A  51      -6.769   9.775  25.473  1.00  0.86           H  
ATOM    751 2HG2 THR A  51      -5.146  10.465  25.727  1.00  0.86           H  
ATOM    752 3HG2 THR A  51      -5.547   8.863  26.389  1.00  0.86           H  
ATOM    753  N   LEU A  52      -4.300  12.803  27.890  1.00  0.84           N  
ATOM    754  CA  LEU A  52      -3.274  13.705  27.360  1.00  0.84           C  
ATOM    755  C   LEU A  52      -1.969  13.610  28.170  1.00  0.84           C  
ATOM    756  O   LEU A  52      -0.874  13.627  27.600  1.00  0.84           O  
ATOM    757  CB  LEU A  52      -3.772  15.163  27.345  1.00  0.84           C  
ATOM    758  CG  LEU A  52      -4.916  15.501  26.354  1.00  0.84           C  
ATOM    759  CD1 LEU A  52      -5.343  16.942  26.577  1.00  0.84           C  
ATOM    760  CD2 LEU A  52      -4.457  15.293  24.916  1.00  0.84           C  
ATOM    761  H   LEU A  52      -5.185  13.174  28.243  1.00  0.84           H  
ATOM    762  HA  LEU A  52      -3.057  13.418  26.341  1.00  0.84           H  
ATOM    763 1HB  LEU A  52      -4.124  15.411  28.345  1.00  0.84           H  
ATOM    764 2HB  LEU A  52      -2.928  15.813  27.113  1.00  0.84           H  
ATOM    765  HG  LEU A  52      -5.778  14.854  26.559  1.00  0.84           H  
ATOM    766 1HD1 LEU A  52      -6.146  17.186  25.897  1.00  0.84           H  
ATOM    767 2HD1 LEU A  52      -5.685  17.076  27.607  1.00  0.84           H  
ATOM    768 3HD1 LEU A  52      -4.505  17.601  26.383  1.00  0.84           H  
ATOM    769 1HD2 LEU A  52      -5.272  15.539  24.228  1.00  0.84           H  
ATOM    770 2HD2 LEU A  52      -3.623  15.931  24.722  1.00  0.84           H  
ATOM    771 3HD2 LEU A  52      -4.168  14.266  24.774  1.00  0.84           H  
ATOM    772  N   ARG A  53      -2.070  13.474  29.496  1.00  0.84           N  
ATOM    773  CA  ARG A  53      -0.872  13.361  30.328  1.00  0.84           C  
ATOM    774  C   ARG A  53      -0.119  12.047  30.079  1.00  0.84           C  
ATOM    775  O   ARG A  53       1.112  11.973  30.229  1.00  0.84           O  
ATOM    776  CB  ARG A  53      -1.220  13.479  31.795  1.00  0.84           C  
ATOM    777  CG  ARG A  53      -1.649  14.857  32.275  1.00  0.84           C  
ATOM    778  CD  ARG A  53      -1.893  14.868  33.754  1.00  0.84           C  
ATOM    779  NE  ARG A  53      -3.059  14.071  34.143  1.00  0.84           N  
ATOM    780  CZ  ARG A  53      -3.372  13.744  35.421  1.00  0.84           C  
ATOM    781  NH1 ARG A  53      -2.595  14.157  36.400  1.00  0.84           N  
ATOM    782  NH2 ARG A  53      -4.450  13.020  35.710  1.00  0.84           N  
ATOM    783  H   ARG A  53      -2.990  13.485  29.935  1.00  0.84           H  
ATOM    784  HA  ARG A  53      -0.210  14.187  30.077  1.00  0.84           H  
ATOM    785 1HB  ARG A  53      -2.017  12.776  32.032  1.00  0.84           H  
ATOM    786 2HB  ARG A  53      -0.361  13.199  32.364  1.00  0.84           H  
ATOM    787 1HG  ARG A  53      -0.863  15.574  32.053  1.00  0.84           H  
ATOM    788 2HG  ARG A  53      -2.559  15.159  31.772  1.00  0.84           H  
ATOM    789 1HD  ARG A  53      -1.020  14.460  34.263  1.00  0.84           H  
ATOM    790 2HD  ARG A  53      -2.056  15.892  34.083  1.00  0.84           H  
ATOM    791  HE  ARG A  53      -3.671  13.755  33.407  1.00  0.84           H  
ATOM    792 1HH1 ARG A  53      -1.774  14.710  36.195  1.00  0.84           H  
ATOM    793 2HH1 ARG A  53      -2.820  13.921  37.356  1.00  0.84           H  
ATOM    794 1HH2 ARG A  53      -5.078  12.669  34.983  1.00  0.84           H  
ATOM    795 2HH2 ARG A  53      -4.664  12.807  36.673  1.00  0.84           H  
ATOM    796  N   ILE A  54      -0.844  11.004  29.671  1.00  0.84           N  
ATOM    797  CA  ILE A  54      -0.193   9.749  29.326  1.00  0.84           C  
ATOM    798  C   ILE A  54       0.523   9.921  27.987  1.00  0.84           C  
ATOM    799  O   ILE A  54       1.688   9.551  27.843  1.00  0.84           O  
ATOM    800  CB  ILE A  54      -1.160   8.554  29.368  1.00  0.84           C  
ATOM    801  CG1 ILE A  54      -1.576   8.369  30.845  1.00  0.84           C  
ATOM    802  CG2 ILE A  54      -0.470   7.310  28.869  1.00  0.84           C  
ATOM    803  CD1 ILE A  54      -2.656   7.456  31.078  1.00  0.84           C  
ATOM    804  H   ILE A  54      -1.861  11.081  29.621  1.00  0.84           H  
ATOM    805  HA  ILE A  54       0.563   9.548  30.070  1.00  0.84           H  
ATOM    806  HB  ILE A  54      -2.047   8.769  28.769  1.00  0.84           H  
ATOM    807 1HG1 ILE A  54      -0.719   8.013  31.402  1.00  0.84           H  
ATOM    808 2HG1 ILE A  54      -1.866   9.337  31.237  1.00  0.84           H  
ATOM    809 1HG2 ILE A  54      -1.148   6.468  28.924  1.00  0.84           H  
ATOM    810 2HG2 ILE A  54      -0.155   7.458  27.838  1.00  0.84           H  
ATOM    811 3HG2 ILE A  54       0.403   7.122  29.498  1.00  0.84           H  
ATOM    812 1HD1 ILE A  54      -2.866   7.415  32.138  1.00  0.84           H  
ATOM    813 2HD1 ILE A  54      -3.516   7.818  30.545  1.00  0.84           H  
ATOM    814 3HD1 ILE A  54      -2.381   6.486  30.728  1.00  0.84           H  
ATOM    815  N   LEU A  55      -0.138  10.575  27.032  1.00  0.85           N  
ATOM    816  CA  LEU A  55       0.448  10.847  25.718  1.00  0.85           C  
ATOM    817  C   LEU A  55       1.736  11.688  25.861  1.00  0.85           C  
ATOM    818  O   LEU A  55       2.731  11.455  25.183  1.00  0.85           O  
ATOM    819  CB  LEU A  55      -0.602  11.566  24.839  1.00  0.85           C  
ATOM    820  CG  LEU A  55      -1.800  10.702  24.391  1.00  0.85           C  
ATOM    821  CD1 LEU A  55      -2.867  11.561  23.752  1.00  0.85           C  
ATOM    822  CD2 LEU A  55      -1.321   9.753  23.407  1.00  0.85           C  
ATOM    823  H   LEU A  55      -1.100  10.866  27.214  1.00  0.85           H  
ATOM    824  HA  LEU A  55       0.707   9.894  25.254  1.00  0.85           H  
ATOM    825 1HB  LEU A  55      -1.002  12.397  25.407  1.00  0.85           H  
ATOM    826 2HB  LEU A  55      -0.124  11.971  23.954  1.00  0.85           H  
ATOM    827  HG  LEU A  55      -2.217  10.173  25.249  1.00  0.85           H  
ATOM    828 1HD1 LEU A  55      -3.699  10.941  23.422  1.00  0.85           H  
ATOM    829 2HD1 LEU A  55      -3.220  12.266  24.469  1.00  0.85           H  
ATOM    830 3HD1 LEU A  55      -2.444  12.085  22.903  1.00  0.85           H  
ATOM    831 1HD2 LEU A  55      -2.119   9.117  23.058  1.00  0.85           H  
ATOM    832 2HD2 LEU A  55      -0.947  10.318  22.606  1.00  0.85           H  
ATOM    833 3HD2 LEU A  55      -0.539   9.160  23.835  1.00  0.85           H  
ATOM    834  N   LEU A  56       1.746  12.609  26.815  1.00  0.85           N  
ATOM    835  CA  LEU A  56       2.925  13.433  27.084  1.00  0.85           C  
ATOM    836  C   LEU A  56       4.015  12.755  27.913  1.00  0.85           C  
ATOM    837  O   LEU A  56       5.054  13.362  28.175  1.00  0.85           O  
ATOM    838  CB  LEU A  56       2.499  14.695  27.809  1.00  0.85           C  
ATOM    839  CG  LEU A  56       1.718  15.633  27.023  1.00  0.85           C  
ATOM    840  CD1 LEU A  56       1.162  16.684  27.906  1.00  0.85           C  
ATOM    841  CD2 LEU A  56       2.664  16.254  25.986  1.00  0.85           C  
ATOM    842  H   LEU A  56       0.889  12.786  27.335  1.00  0.85           H  
ATOM    843  HA  LEU A  56       3.357  13.711  26.123  1.00  0.85           H  
ATOM    844 1HB  LEU A  56       1.892  14.403  28.665  1.00  0.85           H  
ATOM    845 2HB  LEU A  56       3.386  15.211  28.165  1.00  0.85           H  
ATOM    846  HG  LEU A  56       0.895  15.116  26.536  1.00  0.85           H  
ATOM    847 1HD1 LEU A  56       0.601  17.353  27.304  1.00  0.85           H  
ATOM    848 2HD1 LEU A  56       0.507  16.228  28.650  1.00  0.85           H  
ATOM    849 3HD1 LEU A  56       1.965  17.217  28.403  1.00  0.85           H  
ATOM    850 1HD2 LEU A  56       2.141  16.967  25.375  1.00  0.85           H  
ATOM    851 2HD2 LEU A  56       3.481  16.761  26.497  1.00  0.85           H  
ATOM    852 3HD2 LEU A  56       3.066  15.463  25.357  1.00  0.85           H  
ATOM    853  N   GLY A  57       3.788  11.537  28.389  1.00  0.85           N  
ATOM    854  CA  GLY A  57       4.808  10.872  29.190  1.00  0.85           C  
ATOM    855  C   GLY A  57       4.905  11.419  30.613  1.00  0.85           C  
ATOM    856  O   GLY A  57       5.934  11.261  31.272  1.00  0.85           O  
ATOM    857  H   GLY A  57       2.933  11.029  28.171  1.00  0.85           H  
ATOM    858 1HA  GLY A  57       4.589   9.804  29.225  1.00  0.85           H  
ATOM    859 2HA  GLY A  57       5.771  10.980  28.696  1.00  0.85           H  
ATOM    860  N   LEU A  58       3.852  12.087  31.085  1.00  0.84           N  
ATOM    861  CA  LEU A  58       3.865  12.674  32.418  1.00  0.84           C  
ATOM    862  C   LEU A  58       3.311  11.647  33.391  1.00  0.84           C  
ATOM    863  O   LEU A  58       3.727  11.555  34.548  1.00  0.84           O  
ATOM    864  CB  LEU A  58       3.010  13.933  32.416  1.00  0.84           C  
ATOM    865  CG  LEU A  58       3.469  14.988  31.428  1.00  0.84           C  
ATOM    866  CD1 LEU A  58       2.481  16.134  31.429  1.00  0.84           C  
ATOM    867  CD2 LEU A  58       4.866  15.444  31.775  1.00  0.84           C  
ATOM    868  H   LEU A  58       3.009  12.173  30.522  1.00  0.84           H  
ATOM    869  HA  LEU A  58       4.888  12.919  32.696  1.00  0.84           H  
ATOM    870 1HB  LEU A  58       1.993  13.660  32.160  1.00  0.84           H  
ATOM    871 2HB  LEU A  58       3.016  14.368  33.414  1.00  0.84           H  
ATOM    872  HG  LEU A  58       3.488  14.558  30.443  1.00  0.84           H  
ATOM    873 1HD1 LEU A  58       2.797  16.883  30.706  1.00  0.84           H  
ATOM    874 2HD1 LEU A  58       1.497  15.763  31.158  1.00  0.84           H  
ATOM    875 3HD1 LEU A  58       2.442  16.579  32.421  1.00  0.84           H  
ATOM    876 1HD2 LEU A  58       5.196  16.188  31.049  1.00  0.84           H  
ATOM    877 2HD2 LEU A  58       4.873  15.881  32.774  1.00  0.84           H  
ATOM    878 3HD2 LEU A  58       5.542  14.585  31.747  1.00  0.84           H  
ATOM    879  N   VAL A  59       2.370  10.862  32.883  1.00  0.81           N  
ATOM    880  CA  VAL A  59       1.722   9.793  33.622  1.00  0.81           C  
ATOM    881  C   VAL A  59       1.948   8.462  32.911  1.00  0.81           C  
ATOM    882  O   VAL A  59       1.747   8.346  31.709  1.00  0.81           O  
ATOM    883  CB  VAL A  59       0.218  10.081  33.767  1.00  0.81           C  
ATOM    884  CG1 VAL A  59      -0.472   8.949  34.433  1.00  0.81           C  
ATOM    885  CG2 VAL A  59       0.015  11.342  34.594  1.00  0.81           C  
ATOM    886  H   VAL A  59       2.075  11.042  31.926  1.00  0.81           H  
ATOM    887  HA  VAL A  59       2.162   9.735  34.619  1.00  0.81           H  
ATOM    888  HB  VAL A  59      -0.212  10.216  32.777  1.00  0.81           H  
ATOM    889 1HG1 VAL A  59      -1.529   9.170  34.514  1.00  0.81           H  
ATOM    890 2HG1 VAL A  59      -0.339   8.037  33.850  1.00  0.81           H  
ATOM    891 3HG1 VAL A  59      -0.041   8.821  35.419  1.00  0.81           H  
ATOM    892 1HG2 VAL A  59      -1.050  11.551  34.684  1.00  0.81           H  
ATOM    893 2HG2 VAL A  59       0.443  11.192  35.585  1.00  0.81           H  
ATOM    894 3HG2 VAL A  59       0.510  12.175  34.121  1.00  0.81           H  
ATOM    895  N   LYS A  60       2.417   7.463  33.637  1.00  0.78           N  
ATOM    896  CA  LYS A  60       2.635   6.162  33.020  1.00  0.78           C  
ATOM    897  C   LYS A  60       1.384   5.308  33.142  1.00  0.78           C  
ATOM    898  O   LYS A  60       0.799   5.208  34.222  1.00  0.78           O  
ATOM    899  CB  LYS A  60       3.835   5.450  33.631  1.00  0.78           C  
ATOM    900  CG  LYS A  60       4.187   4.141  32.930  1.00  0.78           C  
ATOM    901  CD  LYS A  60       5.451   3.517  33.494  1.00  0.78           C  
ATOM    902  CE  LYS A  60       5.763   2.201  32.803  1.00  0.78           C  
ATOM    903  NZ  LYS A  60       6.984   1.559  33.363  1.00  0.78           N  
ATOM    904  H   LYS A  60       2.609   7.605  34.618  1.00  0.78           H  
ATOM    905  HA  LYS A  60       2.833   6.304  31.957  1.00  0.78           H  
ATOM    906 1HB  LYS A  60       4.709   6.102  33.586  1.00  0.78           H  
ATOM    907 2HB  LYS A  60       3.639   5.229  34.679  1.00  0.78           H  
ATOM    908 1HG  LYS A  60       3.366   3.432  33.048  1.00  0.78           H  
ATOM    909 2HG  LYS A  60       4.325   4.324  31.869  1.00  0.78           H  
ATOM    910 1HD  LYS A  60       6.290   4.200  33.345  1.00  0.78           H  
ATOM    911 2HD  LYS A  60       5.329   3.339  34.561  1.00  0.78           H  
ATOM    912 1HE  LYS A  60       4.917   1.526  32.924  1.00  0.78           H  
ATOM    913 2HE  LYS A  60       5.916   2.386  31.739  1.00  0.78           H  
ATOM    914 1HZ  LYS A  60       7.160   0.690  32.880  1.00  0.78           H  
ATOM    915 2HZ  LYS A  60       7.773   2.177  33.244  1.00  0.78           H  
ATOM    916 3HZ  LYS A  60       6.846   1.376  34.347  1.00  0.78           H  
ATOM    917  N   ALA A  61       0.962   4.712  32.035  1.00  0.74           N  
ATOM    918  CA  ALA A  61      -0.216   3.849  32.011  1.00  0.74           C  
ATOM    919  C   ALA A  61      -0.029   2.638  32.931  1.00  0.74           C  
ATOM    920  O   ALA A  61       1.084   2.120  33.033  1.00  0.74           O  
ATOM    921  CB  ALA A  61      -0.466   3.385  30.596  1.00  0.74           C  
ATOM    922  H   ALA A  61       1.482   4.855  31.179  1.00  0.74           H  
ATOM    923  HA  ALA A  61      -1.075   4.422  32.363  1.00  0.74           H  
ATOM    924 1HB  ALA A  61      -1.350   2.753  30.582  1.00  0.74           H  
ATOM    925 2HB  ALA A  61      -0.602   4.246  29.958  1.00  0.74           H  
ATOM    926 3HB  ALA A  61       0.387   2.811  30.245  1.00  0.74           H  
ATOM    927  N   ASP A  62      -1.113   2.167  33.574  1.00  0.71           N  
ATOM    928  CA  ASP A  62      -1.035   0.964  34.417  1.00  0.71           C  
ATOM    929  C   ASP A  62      -1.184  -0.279  33.560  1.00  0.71           C  
ATOM    930  O   ASP A  62      -0.723  -1.367  33.913  1.00  0.71           O  
ATOM    931  CB  ASP A  62      -2.108   0.953  35.502  1.00  0.71           C  
ATOM    932  CG  ASP A  62      -1.930   2.060  36.494  1.00  0.71           C  
ATOM    933  OD1 ASP A  62      -0.828   2.551  36.671  1.00  0.71           O  
ATOM    934  OD2 ASP A  62      -2.910   2.429  37.090  1.00  0.71           O  
ATOM    935  H   ASP A  62      -2.018   2.612  33.434  1.00  0.71           H  
ATOM    936  HA  ASP A  62      -0.056   0.933  34.895  1.00  0.71           H  
ATOM    937 1HB  ASP A  62      -3.093   1.049  35.035  1.00  0.71           H  
ATOM    938 2HB  ASP A  62      -2.085  -0.004  36.025  1.00  0.71           H  
ATOM    939  N   GLY A  63      -1.808  -0.093  32.407  1.00  0.70           N  
ATOM    940  CA  GLY A  63      -2.024  -1.187  31.480  1.00  0.70           C  
ATOM    941  C   GLY A  63      -2.467  -0.672  30.126  1.00  0.70           C  
ATOM    942  O   GLY A  63      -2.840   0.498  29.979  1.00  0.70           O  
ATOM    943  H   GLY A  63      -2.189   0.830  32.213  1.00  0.70           H  
ATOM    944 1HA  GLY A  63      -1.104  -1.761  31.372  1.00  0.70           H  
ATOM    945 2HA  GLY A  63      -2.782  -1.858  31.882  1.00  0.70           H  
ATOM    946  N   GLY A  64      -2.462  -1.568  29.145  1.00  0.70           N  
ATOM    947  CA  GLY A  64      -2.793  -1.201  27.776  1.00  0.70           C  
ATOM    948  C   GLY A  64      -1.536  -0.595  27.178  1.00  0.70           C  
ATOM    949  O   GLY A  64      -0.478  -0.651  27.807  1.00  0.70           O  
ATOM    950  H   GLY A  64      -2.178  -2.518  29.343  1.00  0.70           H  
ATOM    951 1HA  GLY A  64      -3.113  -2.074  27.205  1.00  0.70           H  
ATOM    952 2HA  GLY A  64      -3.597  -0.476  27.761  1.00  0.70           H  
ATOM    953  N   SER A  65      -1.637  -0.000  25.996  1.00  0.73           N  
ATOM    954  CA  SER A  65      -0.442   0.559  25.363  1.00  0.73           C  
ATOM    955  C   SER A  65      -0.688   1.864  24.625  1.00  0.73           C  
ATOM    956  O   SER A  65      -1.721   2.057  23.980  1.00  0.73           O  
ATOM    957  CB  SER A  65       0.141  -0.445  24.392  1.00  0.73           C  
ATOM    958  OG  SER A  65       1.257   0.076  23.733  1.00  0.73           O  
ATOM    959  H   SER A  65      -2.542  -0.012  25.525  1.00  0.73           H  
ATOM    960  HA  SER A  65       0.295   0.754  26.144  1.00  0.73           H  
ATOM    961 1HB  SER A  65       0.419  -1.354  24.931  1.00  0.73           H  
ATOM    962 2HB  SER A  65      -0.620  -0.717  23.659  1.00  0.73           H  
ATOM    963  HG  SER A  65       0.980   0.927  23.372  1.00  0.73           H  
ATOM    964  N   VAL A  66       0.274   2.775  24.740  1.00  0.78           N  
ATOM    965  CA  VAL A  66       0.225   4.060  24.056  1.00  0.78           C  
ATOM    966  C   VAL A  66       1.480   4.271  23.253  1.00  0.78           C  
ATOM    967  O   VAL A  66       2.580   4.172  23.791  1.00  0.78           O  
ATOM    968  CB  VAL A  66       0.081   5.222  25.052  1.00  0.78           C  
ATOM    969  CG1 VAL A  66       0.055   6.544  24.324  1.00  0.78           C  
ATOM    970  CG2 VAL A  66      -1.154   5.011  25.855  1.00  0.78           C  
ATOM    971  H   VAL A  66       1.088   2.551  25.298  1.00  0.78           H  
ATOM    972  HA  VAL A  66      -0.626   4.070  23.379  1.00  0.78           H  
ATOM    973  HB  VAL A  66       0.940   5.252  25.701  1.00  0.78           H  
ATOM    974 1HG1 VAL A  66      -0.037   7.338  25.061  1.00  0.78           H  
ATOM    975 2HG1 VAL A  66       0.978   6.677  23.760  1.00  0.78           H  
ATOM    976 3HG1 VAL A  66      -0.785   6.573  23.639  1.00  0.78           H  
ATOM    977 1HG2 VAL A  66      -1.276   5.810  26.565  1.00  0.78           H  
ATOM    978 2HG2 VAL A  66      -1.998   4.983  25.197  1.00  0.78           H  
ATOM    979 3HG2 VAL A  66      -1.077   4.067  26.381  1.00  0.78           H  
ATOM    980  N   ARG A  67       1.326   4.585  21.978  1.00  0.83           N  
ATOM    981  CA  ARG A  67       2.487   4.840  21.144  1.00  0.83           C  
ATOM    982  C   ARG A  67       2.292   6.120  20.349  1.00  0.83           C  
ATOM    983  O   ARG A  67       1.217   6.386  19.795  1.00  0.83           O  
ATOM    984  CB  ARG A  67       2.780   3.628  20.269  1.00  0.83           C  
ATOM    985  CG  ARG A  67       4.002   3.740  19.356  1.00  0.83           C  
ATOM    986  CD  ARG A  67       4.459   2.401  18.850  1.00  0.83           C  
ATOM    987  NE  ARG A  67       5.064   1.592  19.943  1.00  0.83           N  
ATOM    988  CZ  ARG A  67       5.428   0.292  19.859  1.00  0.83           C  
ATOM    989  NH1 ARG A  67       5.245  -0.388  18.736  1.00  0.83           N  
ATOM    990  NH2 ARG A  67       5.978  -0.304  20.919  1.00  0.83           N  
ATOM    991  H   ARG A  67       0.384   4.623  21.584  1.00  0.83           H  
ATOM    992  HA  ARG A  67       3.356   4.977  21.788  1.00  0.83           H  
ATOM    993 1HB  ARG A  67       2.950   2.763  20.912  1.00  0.83           H  
ATOM    994 2HB  ARG A  67       1.914   3.409  19.642  1.00  0.83           H  
ATOM    995 1HG  ARG A  67       3.781   4.384  18.508  1.00  0.83           H  
ATOM    996 2HG  ARG A  67       4.823   4.155  19.916  1.00  0.83           H  
ATOM    997 1HD  ARG A  67       3.616   1.848  18.436  1.00  0.83           H  
ATOM    998 2HD  ARG A  67       5.216   2.551  18.081  1.00  0.83           H  
ATOM    999  HE  ARG A  67       5.235   2.060  20.857  1.00  0.83           H  
ATOM   1000 1HH1 ARG A  67       4.833   0.067  17.935  1.00  0.83           H  
ATOM   1001 2HH1 ARG A  67       5.521  -1.359  18.681  1.00  0.83           H  
ATOM   1002 1HH2 ARG A  67       6.137   0.236  21.804  1.00  0.83           H  
ATOM   1003 2HH2 ARG A  67       6.254  -1.268  20.871  1.00  0.83           H  
ATOM   1004  N   LEU A  68       3.321   6.954  20.363  1.00  0.88           N  
ATOM   1005  CA  LEU A  68       3.301   8.236  19.696  1.00  0.88           C  
ATOM   1006  C   LEU A  68       4.440   8.495  18.782  1.00  0.88           C  
ATOM   1007  O   LEU A  68       5.594   8.337  19.166  1.00  0.88           O  
ATOM   1008  CB  LEU A  68       3.318   9.366  20.701  1.00  0.88           C  
ATOM   1009  CG  LEU A  68       2.148   9.545  21.432  1.00  0.88           C  
ATOM   1010  CD1 LEU A  68       2.367  10.549  22.436  1.00  0.88           C  
ATOM   1011  CD2 LEU A  68       1.165   9.970  20.480  1.00  0.88           C  
ATOM   1012  H   LEU A  68       4.173   6.657  20.830  1.00  0.88           H  
ATOM   1013  HA  LEU A  68       2.386   8.291  19.116  1.00  0.88           H  
ATOM   1014 1HB  LEU A  68       4.125   9.183  21.410  1.00  0.88           H  
ATOM   1015 2HB  LEU A  68       3.524  10.290  20.192  1.00  0.88           H  
ATOM   1016  HG  LEU A  68       1.845   8.620  21.922  1.00  0.88           H  
ATOM   1017 1HD1 LEU A  68       1.467  10.710  22.977  1.00  0.88           H  
ATOM   1018 2HD1 LEU A  68       3.146  10.223  23.110  1.00  0.88           H  
ATOM   1019 3HD1 LEU A  68       2.662  11.465  21.964  1.00  0.88           H  
ATOM   1020 1HD2 LEU A  68       0.253  10.153  20.934  1.00  0.88           H  
ATOM   1021 2HD2 LEU A  68       1.509  10.878  19.998  1.00  0.88           H  
ATOM   1022 3HD2 LEU A  68       1.057   9.190  19.747  1.00  0.88           H  
ATOM   1023  N   LEU A  69       4.134   8.889  17.566  1.00  0.92           N  
ATOM   1024  CA  LEU A  69       5.138   9.278  16.600  1.00  0.92           C  
ATOM   1025  C   LEU A  69       6.179   8.149  16.418  1.00  0.92           C  
ATOM   1026  O   LEU A  69       7.327   8.401  16.058  1.00  0.92           O  
ATOM   1027  CB  LEU A  69       5.802  10.568  17.106  1.00  0.92           C  
ATOM   1028  CG  LEU A  69       4.805  11.708  17.537  1.00  0.92           C  
ATOM   1029  CD1 LEU A  69       5.592  12.916  18.013  1.00  0.92           C  
ATOM   1030  CD2 LEU A  69       3.877  12.015  16.405  1.00  0.92           C  
ATOM   1031  H   LEU A  69       3.148   8.943  17.310  1.00  0.92           H  
ATOM   1032  HA  LEU A  69       4.648   9.468  15.644  1.00  0.92           H  
ATOM   1033 1HB  LEU A  69       6.445  10.337  17.941  1.00  0.92           H  
ATOM   1034 2HB  LEU A  69       6.424  10.970  16.305  1.00  0.92           H  
ATOM   1035  HG  LEU A  69       4.212  11.379  18.369  1.00  0.92           H  
ATOM   1036 1HD1 LEU A  69       4.908  13.703  18.323  1.00  0.92           H  
ATOM   1037 2HD1 LEU A  69       6.228  12.637  18.855  1.00  0.92           H  
ATOM   1038 3HD1 LEU A  69       6.209  13.276  17.204  1.00  0.92           H  
ATOM   1039 1HD2 LEU A  69       3.174  12.790  16.702  1.00  0.92           H  
ATOM   1040 2HD2 LEU A  69       4.442  12.351  15.537  1.00  0.92           H  
ATOM   1041 3HD2 LEU A  69       3.340  11.107  16.159  1.00  0.92           H  
ATOM   1042  N   GLY A  70       5.754   6.905  16.675  1.00  0.94           N  
ATOM   1043  CA  GLY A  70       6.576   5.702  16.606  1.00  0.94           C  
ATOM   1044  C   GLY A  70       7.219   5.252  17.944  1.00  0.94           C  
ATOM   1045  O   GLY A  70       7.725   4.128  18.011  1.00  0.94           O  
ATOM   1046  H   GLY A  70       4.792   6.801  16.954  1.00  0.94           H  
ATOM   1047 1HA  GLY A  70       5.964   4.888  16.221  1.00  0.94           H  
ATOM   1048 2HA  GLY A  70       7.364   5.863  15.870  1.00  0.94           H  
ATOM   1049  N   GLY A  71       7.209   6.090  18.998  1.00  0.94           N  
ATOM   1050  CA  GLY A  71       7.828   5.703  20.289  1.00  0.94           C  
ATOM   1051  C   GLY A  71       6.857   5.566  21.476  1.00  0.94           C  
ATOM   1052  O   GLY A  71       5.675   5.902  21.385  1.00  0.94           O  
ATOM   1053  H   GLY A  71       6.769   7.000  18.910  1.00  0.94           H  
ATOM   1054 1HA  GLY A  71       8.361   4.760  20.167  1.00  0.94           H  
ATOM   1055 2HA  GLY A  71       8.590   6.440  20.548  1.00  0.94           H  
ATOM   1056  N   ASP A  72       7.385   5.159  22.633  1.00  0.94           N  
ATOM   1057  CA  ASP A  72       6.545   4.952  23.828  1.00  0.94           C  
ATOM   1058  C   ASP A  72       6.740   6.091  24.871  1.00  0.94           C  
ATOM   1059  O   ASP A  72       7.833   6.191  25.440  1.00  0.94           O  
ATOM   1060  CB  ASP A  72       6.823   3.563  24.411  1.00  0.94           C  
ATOM   1061  CG  ASP A  72       6.367   2.439  23.412  1.00  0.94           C  
ATOM   1062  OD1 ASP A  72       5.636   2.766  22.509  1.00  0.94           O  
ATOM   1063  OD2 ASP A  72       6.756   1.299  23.529  1.00  0.94           O  
ATOM   1064  H   ASP A  72       8.398   4.957  22.663  1.00  0.94           H  
ATOM   1065  HA  ASP A  72       5.521   4.907  23.490  1.00  0.94           H  
ATOM   1066 1HB  ASP A  72       7.895   3.459  24.612  1.00  0.94           H  
ATOM   1067 2HB  ASP A  72       6.291   3.445  25.357  1.00  0.94           H  
ATOM   1068  N   PRO A  73       5.698   6.897  25.208  1.00  0.95           N  
ATOM   1069  CA  PRO A  73       5.730   8.118  26.029  1.00  0.95           C  
ATOM   1070  C   PRO A  73       6.534   8.082  27.319  1.00  0.95           C  
ATOM   1071  O   PRO A  73       7.054   9.105  27.743  1.00  0.95           O  
ATOM   1072  CB  PRO A  73       4.257   8.309  26.363  1.00  0.95           C  
ATOM   1073  CG  PRO A  73       3.520   7.725  25.230  1.00  0.95           C  
ATOM   1074  CD  PRO A  73       4.316   6.533  24.799  1.00  0.95           C  
ATOM   1075  HA  PRO A  73       6.057   8.969  25.419  1.00  0.95           H  
ATOM   1076 1HB  PRO A  73       4.014   7.829  27.322  1.00  0.95           H  
ATOM   1077 2HB  PRO A  73       4.033   9.378  26.483  1.00  0.95           H  
ATOM   1078 1HG  PRO A  73       2.516   7.461  25.569  1.00  0.95           H  
ATOM   1079 2HG  PRO A  73       3.399   8.468  24.445  1.00  0.95           H  
ATOM   1080 1HD  PRO A  73       3.976   5.612  25.306  1.00  0.95           H  
ATOM   1081 2HD  PRO A  73       4.202   6.490  23.704  1.00  0.95           H  
ATOM   1082  N   TRP A  74       6.599   6.936  27.973  1.00  0.98           N  
ATOM   1083  CA  TRP A  74       7.320   6.803  29.238  1.00  0.98           C  
ATOM   1084  C   TRP A  74       8.800   6.413  29.144  1.00  0.98           C  
ATOM   1085  O   TRP A  74       9.491   6.358  30.164  1.00  0.98           O  
ATOM   1086  CB  TRP A  74       6.561   5.823  30.106  1.00  0.98           C  
ATOM   1087  CG  TRP A  74       6.048   4.663  29.330  1.00  0.98           C  
ATOM   1088  CD1 TRP A  74       6.697   3.525  28.971  1.00  0.98           C  
ATOM   1089  CD2 TRP A  74       4.702   4.539  28.818  1.00  0.98           C  
ATOM   1090  NE1 TRP A  74       5.849   2.702  28.263  1.00  0.98           N  
ATOM   1091  CE2 TRP A  74       4.624   3.313  28.162  1.00  0.98           C  
ATOM   1092  CE3 TRP A  74       3.572   5.364  28.865  1.00  0.98           C  
ATOM   1093  CZ2 TRP A  74       3.454   2.881  27.555  1.00  0.98           C  
ATOM   1094  CZ3 TRP A  74       2.407   4.928  28.259  1.00  0.98           C  
ATOM   1095  CH2 TRP A  74       2.348   3.722  27.624  1.00  0.98           C  
ATOM   1096  H   TRP A  74       6.160   6.114  27.584  1.00  0.98           H  
ATOM   1097  HA  TRP A  74       7.275   7.778  29.733  1.00  0.98           H  
ATOM   1098 1HB  TRP A  74       7.219   5.451  30.894  1.00  0.98           H  
ATOM   1099 2HB  TRP A  74       5.721   6.326  30.588  1.00  0.98           H  
ATOM   1100  HD1 TRP A  74       7.738   3.300  29.203  1.00  0.98           H  
ATOM   1101  HE1 TRP A  74       6.093   1.798  27.880  1.00  0.98           H  
ATOM   1102  HE3 TRP A  74       3.611   6.330  29.371  1.00  0.98           H  
ATOM   1103  HZ2 TRP A  74       3.394   1.920  27.041  1.00  0.98           H  
ATOM   1104  HZ3 TRP A  74       1.541   5.565  28.294  1.00  0.98           H  
ATOM   1105  HH2 TRP A  74       1.412   3.416  27.168  1.00  0.98           H  
ATOM   1106  N   THR A  75       9.279   6.126  27.940  1.00  1.04           N  
ATOM   1107  CA  THR A  75      10.668   5.718  27.725  1.00  1.04           C  
ATOM   1108  C   THR A  75      11.380   6.640  26.753  1.00  1.04           C  
ATOM   1109  O   THR A  75      12.530   7.030  26.963  1.00  1.04           O  
ATOM   1110  CB  THR A  75      10.763   4.270  27.213  1.00  1.04           C  
ATOM   1111  OG1 THR A  75      10.169   3.385  28.172  1.00  1.04           O  
ATOM   1112  CG2 THR A  75      12.211   3.884  26.979  1.00  1.04           C  
ATOM   1113  H   THR A  75       8.656   6.196  27.139  1.00  1.04           H  
ATOM   1114  HA  THR A  75      11.196   5.771  28.677  1.00  1.04           H  
ATOM   1115  HB  THR A  75      10.218   4.187  26.266  1.00  1.04           H  
ATOM   1116  HG1 THR A  75      10.499   3.605  29.050  1.00  1.04           H  
ATOM   1117 1HG2 THR A  75      12.259   2.861  26.610  1.00  1.04           H  
ATOM   1118 2HG2 THR A  75      12.644   4.560  26.235  1.00  1.04           H  
ATOM   1119 3HG2 THR A  75      12.768   3.962  27.910  1.00  1.04           H  
ATOM   1120  N   ASP A  76      10.670   6.993  25.694  1.00  1.10           N  
ATOM   1121  CA  ASP A  76      11.174   7.773  24.574  1.00  1.10           C  
ATOM   1122  C   ASP A  76      10.698   9.212  24.716  1.00  1.10           C  
ATOM   1123  O   ASP A  76      10.626   9.965  23.743  1.00  1.10           O  
ATOM   1124  CB  ASP A  76      10.636   7.179  23.276  1.00  1.10           C  
ATOM   1125  CG  ASP A  76      11.102   5.740  23.050  1.00  1.10           C  
ATOM   1126  OD1 ASP A  76      12.253   5.450  23.279  1.00  1.10           O  
ATOM   1127  OD2 ASP A  76      10.267   4.926  22.677  1.00  1.10           O  
ATOM   1128  H   ASP A  76       9.710   6.661  25.631  1.00  1.10           H  
ATOM   1129  HA  ASP A  76      12.264   7.752  24.578  1.00  1.10           H  
ATOM   1130 1HB  ASP A  76       9.545   7.197  23.302  1.00  1.10           H  
ATOM   1131 2HB  ASP A  76      10.956   7.794  22.434  1.00  1.10           H  
ATOM   1132  N   ALA A  77      10.409   9.596  25.955  1.00  1.16           N  
ATOM   1133  CA  ALA A  77       9.857  10.898  26.288  1.00  1.16           C  
ATOM   1134  C   ALA A  77      10.679  12.063  25.775  1.00  1.16           C  
ATOM   1135  O   ALA A  77      10.110  13.060  25.361  1.00  1.16           O  
ATOM   1136  CB  ALA A  77       9.751  11.033  27.789  1.00  1.16           C  
ATOM   1137  H   ALA A  77      10.542   8.927  26.700  1.00  1.16           H  
ATOM   1138  HA  ALA A  77       8.858  10.956  25.854  1.00  1.16           H  
ATOM   1139 1HB  ALA A  77       9.297  11.993  28.035  1.00  1.16           H  
ATOM   1140 2HB  ALA A  77       9.141  10.232  28.188  1.00  1.16           H  
ATOM   1141 3HB  ALA A  77      10.744  10.980  28.227  1.00  1.16           H  
ATOM   1142  N   VAL A  78      12.003  11.970  25.765  1.00  1.19           N  
ATOM   1143  CA  VAL A  78      12.769  13.121  25.293  1.00  1.19           C  
ATOM   1144  C   VAL A  78      12.537  13.357  23.803  1.00  1.19           C  
ATOM   1145  O   VAL A  78      12.219  14.473  23.373  1.00  1.19           O  
ATOM   1146  CB  VAL A  78      14.264  12.910  25.555  1.00  1.19           C  
ATOM   1147  CG1 VAL A  78      15.061  14.027  24.904  1.00  1.19           C  
ATOM   1148  CG2 VAL A  78      14.500  12.862  27.055  1.00  1.19           C  
ATOM   1149  H   VAL A  78      12.463  11.133  26.091  1.00  1.19           H  
ATOM   1150  HA  VAL A  78      12.438  14.003  25.843  1.00  1.19           H  
ATOM   1151  HB  VAL A  78      14.584  11.971  25.101  1.00  1.19           H  
ATOM   1152 1HG1 VAL A  78      16.123  13.870  25.080  1.00  1.19           H  
ATOM   1153 2HG1 VAL A  78      14.868  14.024  23.830  1.00  1.19           H  
ATOM   1154 3HG1 VAL A  78      14.760  14.983  25.327  1.00  1.19           H  
ATOM   1155 1HG2 VAL A  78      15.560  12.704  27.253  1.00  1.19           H  
ATOM   1156 2HG2 VAL A  78      14.182  13.805  27.502  1.00  1.19           H  
ATOM   1157 3HG2 VAL A  78      13.924  12.043  27.487  1.00  1.19           H  
ATOM   1158  N   ASP A  79      12.655  12.293  23.014  1.00  1.18           N  
ATOM   1159  CA  ASP A  79      12.448  12.402  21.581  1.00  1.18           C  
ATOM   1160  C   ASP A  79      11.015  12.802  21.275  1.00  1.18           C  
ATOM   1161  O   ASP A  79      10.741  13.561  20.338  1.00  1.18           O  
ATOM   1162  CB  ASP A  79      12.805  11.089  20.904  1.00  1.18           C  
ATOM   1163  CG  ASP A  79      14.306  10.864  20.904  1.00  1.18           C  
ATOM   1164  OD1 ASP A  79      15.014  11.808  21.182  1.00  1.18           O  
ATOM   1165  OD2 ASP A  79      14.737   9.774  20.631  1.00  1.18           O  
ATOM   1166  H   ASP A  79      12.885  11.397  23.418  1.00  1.18           H  
ATOM   1167  HA  ASP A  79      13.107  13.178  21.197  1.00  1.18           H  
ATOM   1168 1HB  ASP A  79      12.318  10.264  21.435  1.00  1.18           H  
ATOM   1169 2HB  ASP A  79      12.436  11.087  19.881  1.00  1.18           H  
ATOM   1170  N   LEU A  80      10.084  12.298  22.075  1.00  1.13           N  
ATOM   1171  CA  LEU A  80       8.700  12.641  21.864  1.00  1.13           C  
ATOM   1172  C   LEU A  80       8.429  14.087  22.243  1.00  1.13           C  
ATOM   1173  O   LEU A  80       7.800  14.802  21.477  1.00  1.13           O  
ATOM   1174  CB  LEU A  80       7.823  11.662  22.632  1.00  1.13           C  
ATOM   1175  CG  LEU A  80       7.890  10.268  22.055  1.00  1.13           C  
ATOM   1176  CD1 LEU A  80       7.152   9.302  22.934  1.00  1.13           C  
ATOM   1177  CD2 LEU A  80       7.337  10.302  20.678  1.00  1.13           C  
ATOM   1178  H   LEU A  80      10.338  11.655  22.823  1.00  1.13           H  
ATOM   1179  HA  LEU A  80       8.478  12.526  20.805  1.00  1.13           H  
ATOM   1180 1HB  LEU A  80       8.160  11.627  23.663  1.00  1.13           H  
ATOM   1181 2HB  LEU A  80       6.800  11.985  22.607  1.00  1.13           H  
ATOM   1182  HG  LEU A  80       8.923   9.947  22.002  1.00  1.13           H  
ATOM   1183 1HD1 LEU A  80       7.215   8.301  22.515  1.00  1.13           H  
ATOM   1184 2HD1 LEU A  80       7.626   9.317  23.911  1.00  1.13           H  
ATOM   1185 3HD1 LEU A  80       6.106   9.592  23.017  1.00  1.13           H  
ATOM   1186 1HD2 LEU A  80       7.421   9.308  20.265  1.00  1.13           H  
ATOM   1187 2HD2 LEU A  80       6.293  10.610  20.696  1.00  1.13           H  
ATOM   1188 3HD2 LEU A  80       7.909  10.996  20.065  1.00  1.13           H  
ATOM   1189  N   HIS A  81       9.019  14.584  23.331  1.00  1.06           N  
ATOM   1190  CA  HIS A  81       8.789  15.971  23.733  1.00  1.06           C  
ATOM   1191  C   HIS A  81       9.301  16.915  22.665  1.00  1.06           C  
ATOM   1192  O   HIS A  81       8.656  17.903  22.326  1.00  1.06           O  
ATOM   1193  CB  HIS A  81       9.452  16.287  25.077  1.00  1.06           C  
ATOM   1194  CG  HIS A  81       8.747  15.660  26.233  1.00  1.06           C  
ATOM   1195  ND1 HIS A  81       9.286  15.604  27.512  1.00  1.06           N  
ATOM   1196  CD2 HIS A  81       7.543  15.053  26.303  1.00  1.06           C  
ATOM   1197  CE1 HIS A  81       8.429  14.984  28.309  1.00  1.06           C  
ATOM   1198  NE2 HIS A  81       7.373  14.647  27.594  1.00  1.06           N  
ATOM   1199  H   HIS A  81       9.576  13.985  23.931  1.00  1.06           H  
ATOM   1200  HA  HIS A  81       7.719  16.146  23.842  1.00  1.06           H  
ATOM   1201 1HB  HIS A  81      10.481  15.918  25.065  1.00  1.06           H  
ATOM   1202 2HB  HIS A  81       9.486  17.365  25.224  1.00  1.06           H  
ATOM   1203  HD2 HIS A  81       6.836  14.910  25.482  1.00  1.06           H  
ATOM   1204  HE1 HIS A  81       8.568  14.783  29.370  1.00  1.06           H  
ATOM   1205  HE2 HIS A  81       6.543  14.157  27.925  1.00  1.06           H  
ATOM   1206  N   ARG A  82      10.409  16.561  22.035  1.00  0.98           N  
ATOM   1207  CA  ARG A  82      10.966  17.389  20.972  1.00  0.98           C  
ATOM   1208  C   ARG A  82      10.001  17.549  19.781  1.00  0.98           C  
ATOM   1209  O   ARG A  82      10.146  18.480  18.988  1.00  0.98           O  
ATOM   1210  CB  ARG A  82      12.295  16.812  20.518  1.00  0.98           C  
ATOM   1211  CG  ARG A  82      13.431  16.991  21.537  1.00  0.98           C  
ATOM   1212  CD  ARG A  82      14.668  16.268  21.142  1.00  0.98           C  
ATOM   1213  NE  ARG A  82      15.749  16.477  22.096  1.00  0.98           N  
ATOM   1214  CZ  ARG A  82      16.845  15.697  22.192  1.00  0.98           C  
ATOM   1215  NH1 ARG A  82      16.982  14.653  21.402  1.00  0.98           N  
ATOM   1216  NH2 ARG A  82      17.777  15.979  23.086  1.00  0.98           N  
ATOM   1217  H   ARG A  82      10.915  15.724  22.338  1.00  0.98           H  
ATOM   1218  HA  ARG A  82      11.161  18.379  21.382  1.00  0.98           H  
ATOM   1219 1HB  ARG A  82      12.186  15.746  20.327  1.00  0.98           H  
ATOM   1220 2HB  ARG A  82      12.599  17.286  19.585  1.00  0.98           H  
ATOM   1221 1HG  ARG A  82      13.669  18.054  21.615  1.00  0.98           H  
ATOM   1222 2HG  ARG A  82      13.113  16.626  22.510  1.00  0.98           H  
ATOM   1223 1HD  ARG A  82      14.458  15.199  21.099  1.00  0.98           H  
ATOM   1224 2HD  ARG A  82      14.997  16.615  20.167  1.00  0.98           H  
ATOM   1225  HE  ARG A  82      15.675  17.273  22.721  1.00  0.98           H  
ATOM   1226 1HH1 ARG A  82      16.261  14.430  20.722  1.00  0.98           H  
ATOM   1227 2HH1 ARG A  82      17.796  14.062  21.477  1.00  0.98           H  
ATOM   1228 1HH2 ARG A  82      17.669  16.779  23.693  1.00  0.98           H  
ATOM   1229 2HH2 ARG A  82      18.596  15.394  23.161  1.00  0.98           H  
ATOM   1230  N   HIS A  83       9.048  16.621  19.620  1.00  0.91           N  
ATOM   1231  CA  HIS A  83       8.098  16.670  18.523  1.00  0.91           C  
ATOM   1232  C   HIS A  83       6.641  16.844  18.993  1.00  0.91           C  
ATOM   1233  O   HIS A  83       5.708  16.764  18.170  1.00  0.91           O  
ATOM   1234  CB  HIS A  83       8.208  15.390  17.702  1.00  0.91           C  
ATOM   1235  CG  HIS A  83       9.548  15.200  17.049  1.00  0.91           C  
ATOM   1236  ND1 HIS A  83      10.630  14.627  17.701  1.00  0.91           N  
ATOM   1237  CD2 HIS A  83       9.980  15.511  15.805  1.00  0.91           C  
ATOM   1238  CE1 HIS A  83      11.664  14.596  16.881  1.00  0.91           C  
ATOM   1239  NE2 HIS A  83      11.298  15.125  15.723  1.00  0.91           N  
ATOM   1240  H   HIS A  83       8.940  15.875  20.304  1.00  0.91           H  
ATOM   1241  HA  HIS A  83       8.343  17.507  17.875  1.00  0.91           H  
ATOM   1242 1HB  HIS A  83       8.035  14.536  18.361  1.00  0.91           H  
ATOM   1243 2HB  HIS A  83       7.441  15.381  16.931  1.00  0.91           H  
ATOM   1244  HD1 HIS A  83      10.658  14.266  18.658  1.00  0.91           H  
ATOM   1245  HD2 HIS A  83       9.493  15.973  14.947  1.00  0.91           H  
ATOM   1246  HE1 HIS A  83      12.615  14.178  17.211  1.00  0.91           H  
ATOM   1247  N   ILE A  84       6.447  17.095  20.299  1.00  0.86           N  
ATOM   1248  CA  ILE A  84       5.104  17.273  20.854  1.00  0.86           C  
ATOM   1249  C   ILE A  84       4.989  18.572  21.635  1.00  0.86           C  
ATOM   1250  O   ILE A  84       5.745  18.827  22.580  1.00  0.86           O  
ATOM   1251  CB  ILE A  84       4.665  16.122  21.792  1.00  0.86           C  
ATOM   1252  CG1 ILE A  84       4.677  14.795  21.076  1.00  0.86           C  
ATOM   1253  CG2 ILE A  84       3.226  16.384  22.294  1.00  0.86           C  
ATOM   1254  CD1 ILE A  84       4.479  13.638  21.996  1.00  0.86           C  
ATOM   1255  H   ILE A  84       7.249  17.189  20.923  1.00  0.86           H  
ATOM   1256  HA  ILE A  84       4.407  17.303  20.034  1.00  0.86           H  
ATOM   1257  HB  ILE A  84       5.353  16.054  22.634  1.00  0.86           H  
ATOM   1258 1HG1 ILE A  84       3.905  14.787  20.345  1.00  0.86           H  
ATOM   1259 2HG1 ILE A  84       5.617  14.669  20.572  1.00  0.86           H  
ATOM   1260 1HG2 ILE A  84       2.912  15.572  22.946  1.00  0.86           H  
ATOM   1261 2HG2 ILE A  84       3.182  17.319  22.843  1.00  0.86           H  
ATOM   1262 3HG2 ILE A  84       2.556  16.439  21.439  1.00  0.86           H  
ATOM   1263 1HD1 ILE A  84       4.512  12.716  21.420  1.00  0.86           H  
ATOM   1264 2HD1 ILE A  84       5.271  13.636  22.738  1.00  0.86           H  
ATOM   1265 3HD1 ILE A  84       3.515  13.726  22.502  1.00  0.86           H  
ATOM   1266  N   ALA A  85       4.023  19.383  21.261  1.00  0.83           N  
ATOM   1267  CA  ALA A  85       3.803  20.631  21.961  1.00  0.83           C  
ATOM   1268  C   ALA A  85       2.533  20.512  22.783  1.00  0.83           C  
ATOM   1269  O   ALA A  85       1.617  19.803  22.371  1.00  0.83           O  
ATOM   1270  CB  ALA A  85       3.746  21.765  20.983  1.00  0.83           C  
ATOM   1271  H   ALA A  85       3.428  19.107  20.477  1.00  0.83           H  
ATOM   1272  HA  ALA A  85       4.625  20.803  22.644  1.00  0.83           H  
ATOM   1273 1HB  ALA A  85       3.601  22.666  21.525  1.00  0.83           H  
ATOM   1274 2HB  ALA A  85       4.685  21.824  20.426  1.00  0.83           H  
ATOM   1275 3HB  ALA A  85       2.933  21.611  20.291  1.00  0.83           H  
ATOM   1276  N   TYR A  86       2.472  21.197  23.928  1.00  0.82           N  
ATOM   1277  CA  TYR A  86       1.279  21.139  24.767  1.00  0.82           C  
ATOM   1278  C   TYR A  86       0.897  22.444  25.425  1.00  0.82           C  
ATOM   1279  O   TYR A  86       1.740  23.159  25.971  1.00  0.82           O  
ATOM   1280  CB  TYR A  86       1.421  20.054  25.841  1.00  0.82           C  
ATOM   1281  CG  TYR A  86       0.279  20.019  26.910  1.00  0.82           C  
ATOM   1282  CD1 TYR A  86      -0.986  19.495  26.619  1.00  0.82           C  
ATOM   1283  CD2 TYR A  86       0.535  20.467  28.193  1.00  0.82           C  
ATOM   1284  CE1 TYR A  86      -1.966  19.438  27.575  1.00  0.82           C  
ATOM   1285  CE2 TYR A  86      -0.452  20.400  29.158  1.00  0.82           C  
ATOM   1286  CZ  TYR A  86      -1.701  19.888  28.850  1.00  0.82           C  
ATOM   1287  OH  TYR A  86      -2.679  19.818  29.830  1.00  0.82           O  
ATOM   1288  H   TYR A  86       3.252  21.765  24.219  1.00  0.82           H  
ATOM   1289  HA  TYR A  86       0.465  20.861  24.123  1.00  0.82           H  
ATOM   1290 1HB  TYR A  86       1.435  19.095  25.348  1.00  0.82           H  
ATOM   1291 2HB  TYR A  86       2.370  20.173  26.356  1.00  0.82           H  
ATOM   1292  HD1 TYR A  86      -1.199  19.130  25.646  1.00  0.82           H  
ATOM   1293  HD2 TYR A  86       1.516  20.867  28.446  1.00  0.82           H  
ATOM   1294  HE1 TYR A  86      -2.936  19.030  27.327  1.00  0.82           H  
ATOM   1295  HE2 TYR A  86      -0.242  20.750  30.167  1.00  0.82           H  
ATOM   1296  HH  TYR A  86      -3.501  19.463  29.459  1.00  0.82           H  
ATOM   1297  N   VAL A  87      -0.399  22.731  25.362  1.00  0.82           N  
ATOM   1298  CA  VAL A  87      -0.976  23.907  25.990  1.00  0.82           C  
ATOM   1299  C   VAL A  87      -2.147  23.575  26.902  1.00  0.82           C  
ATOM   1300  O   VAL A  87      -3.219  23.246  26.384  1.00  0.82           O  
ATOM   1301  CB  VAL A  87      -1.524  24.853  24.937  1.00  0.82           C  
ATOM   1302  CG1 VAL A  87      -2.138  26.096  25.586  1.00  0.82           C  
ATOM   1303  CG2 VAL A  87      -0.425  25.192  23.972  1.00  0.82           C  
ATOM   1304  H   VAL A  87      -0.998  22.068  24.863  1.00  0.82           H  
ATOM   1305  HA  VAL A  87      -0.182  24.417  26.520  1.00  0.82           H  
ATOM   1306  HB  VAL A  87      -2.318  24.380  24.448  1.00  0.82           H  
ATOM   1307 1HG1 VAL A  87      -2.549  26.750  24.824  1.00  0.82           H  
ATOM   1308 2HG1 VAL A  87      -2.937  25.792  26.265  1.00  0.82           H  
ATOM   1309 3HG1 VAL A  87      -1.396  26.628  26.143  1.00  0.82           H  
ATOM   1310 1HG2 VAL A  87      -0.794  25.827  23.215  1.00  0.82           H  
ATOM   1311 2HG2 VAL A  87       0.385  25.686  24.494  1.00  0.82           H  
ATOM   1312 3HG2 VAL A  87      -0.052  24.283  23.510  1.00  0.82           H  
ATOM   1313  N   PRO A  88      -2.003  23.652  28.228  1.00  0.83           N  
ATOM   1314  CA  PRO A  88      -3.069  23.424  29.164  1.00  0.83           C  
ATOM   1315  C   PRO A  88      -3.958  24.639  29.099  1.00  0.83           C  
ATOM   1316  O   PRO A  88      -3.446  25.729  28.897  1.00  0.83           O  
ATOM   1317  CB  PRO A  88      -2.340  23.305  30.497  1.00  0.83           C  
ATOM   1318  CG  PRO A  88      -1.112  24.169  30.326  1.00  0.83           C  
ATOM   1319  CD  PRO A  88      -0.728  24.058  28.846  1.00  0.83           C  
ATOM   1320  HA  PRO A  88      -3.604  22.507  28.901  1.00  0.83           H  
ATOM   1321 1HB  PRO A  88      -2.992  23.673  31.304  1.00  0.83           H  
ATOM   1322 2HB  PRO A  88      -2.117  22.259  30.725  1.00  0.83           H  
ATOM   1323 1HG  PRO A  88      -1.359  25.188  30.619  1.00  0.83           H  
ATOM   1324 2HG  PRO A  88      -0.315  23.829  31.001  1.00  0.83           H  
ATOM   1325 1HD  PRO A  88      -0.433  25.067  28.521  1.00  0.83           H  
ATOM   1326 2HD  PRO A  88       0.061  23.313  28.673  1.00  0.83           H  
ATOM   1327  N   GLY A  89      -5.232  24.513  29.395  1.00  0.84           N  
ATOM   1328  CA  GLY A  89      -6.098  25.685  29.520  1.00  0.84           C  
ATOM   1329  C   GLY A  89      -5.612  26.612  30.632  1.00  0.84           C  
ATOM   1330  O   GLY A  89      -5.368  27.807  30.426  1.00  0.84           O  
ATOM   1331  H   GLY A  89      -5.648  23.589  29.466  1.00  0.84           H  
ATOM   1332 1HA  GLY A  89      -6.124  26.220  28.569  1.00  0.84           H  
ATOM   1333 2HA  GLY A  89      -7.119  25.358  29.724  1.00  0.84           H  
ATOM   1334  N   ASP A  90      -5.436  26.058  31.826  1.00  0.84           N  
ATOM   1335  CA  ASP A  90      -5.013  26.855  32.974  1.00  0.84           C  
ATOM   1336  C   ASP A  90      -3.503  27.046  33.006  1.00  0.84           C  
ATOM   1337  O   ASP A  90      -2.785  26.489  33.840  1.00  0.84           O  
ATOM   1338  CB  ASP A  90      -5.530  26.236  34.265  1.00  0.84           C  
ATOM   1339  CG  ASP A  90      -7.065  26.342  34.364  1.00  0.84           C  
ATOM   1340  OD1 ASP A  90      -7.615  27.374  33.986  1.00  0.84           O  
ATOM   1341  OD2 ASP A  90      -7.673  25.407  34.785  1.00  0.84           O  
ATOM   1342  H   ASP A  90      -5.615  25.071  31.938  1.00  0.84           H  
ATOM   1343  HA  ASP A  90      -5.460  27.841  32.882  1.00  0.84           H  
ATOM   1344 1HB  ASP A  90      -5.242  25.186  34.308  1.00  0.84           H  
ATOM   1345 2HB  ASP A  90      -5.079  26.740  35.122  1.00  0.84           H  
ATOM   1346  N   VAL A  91      -3.040  27.844  32.063  1.00  0.82           N  
ATOM   1347  CA  VAL A  91      -1.630  28.106  31.875  1.00  0.82           C  
ATOM   1348  C   VAL A  91      -0.989  28.843  33.026  1.00  0.82           C  
ATOM   1349  O   VAL A  91      -1.459  29.903  33.446  1.00  0.82           O  
ATOM   1350  CB  VAL A  91      -1.418  28.955  30.619  1.00  0.82           C  
ATOM   1351  CG1 VAL A  91       0.018  29.357  30.501  1.00  0.82           C  
ATOM   1352  CG2 VAL A  91      -1.838  28.187  29.417  1.00  0.82           C  
ATOM   1353  H   VAL A  91      -3.728  28.236  31.420  1.00  0.82           H  
ATOM   1354  HA  VAL A  91      -1.121  27.154  31.751  1.00  0.82           H  
ATOM   1355  HB  VAL A  91      -2.009  29.869  30.694  1.00  0.82           H  
ATOM   1356 1HG1 VAL A  91       0.140  29.969  29.619  1.00  0.82           H  
ATOM   1357 2HG1 VAL A  91       0.306  29.932  31.372  1.00  0.82           H  
ATOM   1358 3HG1 VAL A  91       0.647  28.474  30.424  1.00  0.82           H  
ATOM   1359 1HG2 VAL A  91      -1.690  28.771  28.545  1.00  0.82           H  
ATOM   1360 2HG2 VAL A  91      -1.255  27.279  29.333  1.00  0.82           H  
ATOM   1361 3HG2 VAL A  91      -2.886  27.943  29.514  1.00  0.82           H  
ATOM   1362  N   THR A  92       0.121  28.295  33.496  1.00  0.79           N  
ATOM   1363  CA  THR A  92       0.895  28.920  34.544  1.00  0.79           C  
ATOM   1364  C   THR A  92       2.260  29.262  33.977  1.00  0.79           C  
ATOM   1365  O   THR A  92       2.983  28.388  33.503  1.00  0.79           O  
ATOM   1366  CB  THR A  92       1.052  27.999  35.770  1.00  0.79           C  
ATOM   1367  OG1 THR A  92      -0.244  27.680  36.315  1.00  0.79           O  
ATOM   1368  CG2 THR A  92       1.896  28.695  36.836  1.00  0.79           C  
ATOM   1369  H   THR A  92       0.432  27.416  33.110  1.00  0.79           H  
ATOM   1370  HA  THR A  92       0.406  29.843  34.854  1.00  0.79           H  
ATOM   1371  HB  THR A  92       1.544  27.075  35.470  1.00  0.79           H  
ATOM   1372  HG1 THR A  92      -0.761  27.175  35.672  1.00  0.79           H  
ATOM   1373 1HG2 THR A  92       2.008  28.043  37.700  1.00  0.79           H  
ATOM   1374 2HG2 THR A  92       2.881  28.928  36.428  1.00  0.79           H  
ATOM   1375 3HG2 THR A  92       1.406  29.620  37.141  1.00  0.79           H  
ATOM   1376  N   LEU A  93       2.595  30.539  34.003  1.00  0.74           N  
ATOM   1377  CA  LEU A  93       3.870  31.004  33.487  1.00  0.74           C  
ATOM   1378  C   LEU A  93       4.702  31.460  34.667  1.00  0.74           C  
ATOM   1379  O   LEU A  93       4.136  31.839  35.688  1.00  0.74           O  
ATOM   1380  CB  LEU A  93       3.681  32.167  32.526  1.00  0.74           C  
ATOM   1381  CG  LEU A  93       2.742  31.970  31.334  1.00  0.74           C  
ATOM   1382  CD1 LEU A  93       2.728  33.254  30.530  1.00  0.74           C  
ATOM   1383  CD2 LEU A  93       3.176  30.793  30.503  1.00  0.74           C  
ATOM   1384  H   LEU A  93       1.946  31.202  34.399  1.00  0.74           H  
ATOM   1385  HA  LEU A  93       4.384  30.187  32.984  1.00  0.74           H  
ATOM   1386 1HB  LEU A  93       3.277  32.989  33.102  1.00  0.74           H  
ATOM   1387 2HB  LEU A  93       4.658  32.467  32.145  1.00  0.74           H  
ATOM   1388  HG  LEU A  93       1.730  31.798  31.695  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  93       2.054  33.135  29.700  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  93       2.402  34.080  31.151  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  93       3.731  33.462  30.156  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  93       2.506  30.674  29.650  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  93       4.166  30.963  30.155  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  93       3.161  29.888  31.108  1.00  0.74           H  
ATOM   1395  N   TRP A  94       6.027  31.459  34.546  1.00  0.70           N  
ATOM   1396  CA  TRP A  94       6.823  31.989  35.650  1.00  0.70           C  
ATOM   1397  C   TRP A  94       6.679  33.525  35.680  1.00  0.70           C  
ATOM   1398  O   TRP A  94       7.065  34.177  34.716  1.00  0.70           O  
ATOM   1399  CB  TRP A  94       8.289  31.620  35.468  1.00  0.70           C  
ATOM   1400  CG  TRP A  94       8.552  30.173  35.639  1.00  0.70           C  
ATOM   1401  CD1 TRP A  94       8.782  29.258  34.656  1.00  0.70           C  
ATOM   1402  CD2 TRP A  94       8.609  29.451  36.884  1.00  0.70           C  
ATOM   1403  NE1 TRP A  94       8.981  28.017  35.205  1.00  0.70           N  
ATOM   1404  CE2 TRP A  94       8.878  28.116  36.570  1.00  0.70           C  
ATOM   1405  CE3 TRP A  94       8.455  29.824  38.224  1.00  0.70           C  
ATOM   1406  CZ2 TRP A  94       8.998  27.142  37.548  1.00  0.70           C  
ATOM   1407  CZ3 TRP A  94       8.574  28.850  39.206  1.00  0.70           C  
ATOM   1408  CH2 TRP A  94       8.839  27.542  38.875  1.00  0.70           C  
ATOM   1409  H   TRP A  94       6.468  31.116  33.703  1.00  0.70           H  
ATOM   1410  HA  TRP A  94       6.488  31.520  36.562  1.00  0.70           H  
ATOM   1411 1HB  TRP A  94       8.605  31.910  34.485  1.00  0.70           H  
ATOM   1412 2HB  TRP A  94       8.900  32.173  36.185  1.00  0.70           H  
ATOM   1413  HD1 TRP A  94       8.806  29.480  33.590  1.00  0.70           H  
ATOM   1414  HE1 TRP A  94       9.171  27.168  34.688  1.00  0.70           H  
ATOM   1415  HE3 TRP A  94       8.246  30.858  38.489  1.00  0.70           H  
ATOM   1416  HZ2 TRP A  94       9.208  26.101  37.307  1.00  0.70           H  
ATOM   1417  HZ3 TRP A  94       8.453  29.147  40.249  1.00  0.70           H  
ATOM   1418  HH2 TRP A  94       8.923  26.803  39.670  1.00  0.70           H  
ATOM   1419  N   PRO A  95       6.205  34.137  36.789  1.00  0.66           N  
ATOM   1420  CA  PRO A  95       5.940  35.569  36.963  1.00  0.66           C  
ATOM   1421  C   PRO A  95       7.050  36.533  36.545  1.00  0.66           C  
ATOM   1422  O   PRO A  95       6.778  37.645  36.068  1.00  0.66           O  
ATOM   1423  CB  PRO A  95       5.737  35.655  38.480  1.00  0.66           C  
ATOM   1424  CG  PRO A  95       5.180  34.327  38.866  1.00  0.66           C  
ATOM   1425  CD  PRO A  95       5.893  33.337  38.004  1.00  0.66           C  
ATOM   1426  HA  PRO A  95       5.003  35.812  36.439  1.00  0.66           H  
ATOM   1427 1HB  PRO A  95       6.700  35.871  38.974  1.00  0.66           H  
ATOM   1428 2HB  PRO A  95       5.063  36.473  38.733  1.00  0.66           H  
ATOM   1429 1HG  PRO A  95       5.337  34.151  39.941  1.00  0.66           H  
ATOM   1430 2HG  PRO A  95       4.091  34.315  38.700  1.00  0.66           H  
ATOM   1431 1HD  PRO A  95       6.806  32.960  38.488  1.00  0.66           H  
ATOM   1432 2HD  PRO A  95       5.157  32.552  37.800  1.00  0.66           H  
ATOM   1433  N   SER A  96       8.301  36.093  36.732  1.00  0.64           N  
ATOM   1434  CA  SER A  96       9.492  36.889  36.448  1.00  0.64           C  
ATOM   1435  C   SER A  96       9.944  36.901  34.988  1.00  0.64           C  
ATOM   1436  O   SER A  96      10.845  37.674  34.632  1.00  0.64           O  
ATOM   1437  CB  SER A  96      10.628  36.406  37.318  1.00  0.64           C  
ATOM   1438  OG  SER A  96      11.008  35.108  36.968  1.00  0.64           O  
ATOM   1439  H   SER A  96       8.439  35.168  37.103  1.00  0.64           H  
ATOM   1440  HA  SER A  96       9.267  37.917  36.729  1.00  0.64           H  
ATOM   1441 1HB  SER A  96      11.478  37.078  37.203  1.00  0.64           H  
ATOM   1442 2HB  SER A  96      10.326  36.433  38.364  1.00  0.64           H  
ATOM   1443  HG  SER A  96      11.052  35.101  36.005  1.00  0.64           H  
ATOM   1444  N   LEU A  97       9.361  36.042  34.155  1.00  0.63           N  
ATOM   1445  CA  LEU A  97       9.742  35.988  32.747  1.00  0.63           C  
ATOM   1446  C   LEU A  97       8.823  36.834  31.917  1.00  0.63           C  
ATOM   1447  O   LEU A  97       7.647  36.971  32.245  1.00  0.63           O  
ATOM   1448  CB  LEU A  97       9.654  34.577  32.167  1.00  0.63           C  
ATOM   1449  CG  LEU A  97      10.521  33.500  32.749  1.00  0.63           C  
ATOM   1450  CD1 LEU A  97      10.164  32.184  32.058  1.00  0.63           C  
ATOM   1451  CD2 LEU A  97      11.975  33.852  32.510  1.00  0.63           C  
ATOM   1452  H   LEU A  97       8.611  35.431  34.487  1.00  0.63           H  
ATOM   1453  HA  LEU A  97      10.760  36.364  32.633  1.00  0.63           H  
ATOM   1454 1HB  LEU A  97       8.621  34.240  32.272  1.00  0.63           H  
ATOM   1455 2HB  LEU A  97       9.875  34.636  31.096  1.00  0.63           H  
ATOM   1456  HG  LEU A  97      10.333  33.405  33.815  1.00  0.63           H  
ATOM   1457 1HD1 LEU A  97      10.777  31.378  32.455  1.00  0.63           H  
ATOM   1458 2HD1 LEU A  97       9.112  31.953  32.220  1.00  0.63           H  
ATOM   1459 3HD1 LEU A  97      10.340  32.289  30.991  1.00  0.63           H  
ATOM   1460 1HD2 LEU A  97      12.615  33.069  32.918  1.00  0.63           H  
ATOM   1461 2HD2 LEU A  97      12.154  33.945  31.438  1.00  0.63           H  
ATOM   1462 3HD2 LEU A  97      12.204  34.801  32.997  1.00  0.63           H  
ATOM   1463  N   THR A  98       9.339  37.358  30.821  1.00  0.64           N  
ATOM   1464  CA  THR A  98       8.495  38.029  29.858  1.00  0.64           C  
ATOM   1465  C   THR A  98       7.848  37.045  28.906  1.00  0.64           C  
ATOM   1466  O   THR A  98       8.245  35.874  28.826  1.00  0.64           O  
ATOM   1467  CB  THR A  98       9.287  39.077  29.065  1.00  0.64           C  
ATOM   1468  OG1 THR A  98      10.379  38.418  28.376  1.00  0.64           O  
ATOM   1469  CG2 THR A  98       9.819  40.157  29.950  1.00  0.64           C  
ATOM   1470  H   THR A  98      10.344  37.270  30.626  1.00  0.64           H  
ATOM   1471  HA  THR A  98       7.704  38.525  30.390  1.00  0.64           H  
ATOM   1472  HB  THR A  98       8.634  39.528  28.343  1.00  0.64           H  
ATOM   1473  HG1 THR A  98      11.014  38.086  29.064  1.00  0.64           H  
ATOM   1474 1HG2 THR A  98      10.364  40.882  29.346  1.00  0.64           H  
ATOM   1475 2HG2 THR A  98       8.992  40.653  30.444  1.00  0.64           H  
ATOM   1476 3HG2 THR A  98      10.485  39.717  30.686  1.00  0.64           H  
ATOM   1477  N   GLY A  99       6.869  37.528  28.151  1.00  0.66           N  
ATOM   1478  CA  GLY A  99       6.239  36.717  27.108  1.00  0.66           C  
ATOM   1479  C   GLY A  99       7.317  36.161  26.184  1.00  0.66           C  
ATOM   1480  O   GLY A  99       7.394  34.954  25.949  1.00  0.66           O  
ATOM   1481  H   GLY A  99       6.567  38.493  28.328  1.00  0.66           H  
ATOM   1482 1HA  GLY A  99       5.681  35.897  27.563  1.00  0.66           H  
ATOM   1483 2HA  GLY A  99       5.537  37.325  26.539  1.00  0.66           H  
ATOM   1484  N   GLY A 100       8.170  37.052  25.679  1.00  0.68           N  
ATOM   1485  CA  GLY A 100       9.252  36.707  24.774  1.00  0.68           C  
ATOM   1486  C   GLY A 100      10.161  35.647  25.364  1.00  0.68           C  
ATOM   1487  O   GLY A 100      10.416  34.629  24.719  1.00  0.68           O  
ATOM   1488  H   GLY A 100       8.073  38.033  25.928  1.00  0.68           H  
ATOM   1489 1HA  GLY A 100       8.839  36.357  23.829  1.00  0.68           H  
ATOM   1490 2HA  GLY A 100       9.834  37.605  24.563  1.00  0.68           H  
ATOM   1491  N   GLU A 101      10.648  35.867  26.592  1.00  0.72           N  
ATOM   1492  CA  GLU A 101      11.539  34.893  27.220  1.00  0.72           C  
ATOM   1493  C   GLU A 101      10.870  33.541  27.404  1.00  0.72           C  
ATOM   1494  O   GLU A 101      11.483  32.509  27.154  1.00  0.72           O  
ATOM   1495  CB  GLU A 101      12.023  35.411  28.564  1.00  0.72           C  
ATOM   1496  CG  GLU A 101      13.008  36.551  28.478  1.00  0.72           C  
ATOM   1497  CD  GLU A 101      13.199  37.236  29.785  1.00  0.72           C  
ATOM   1498  OE1 GLU A 101      12.193  37.505  30.418  1.00  0.72           O  
ATOM   1499  OE2 GLU A 101      14.313  37.497  30.168  1.00  0.72           O  
ATOM   1500  H   GLU A 101      10.401  36.723  27.099  1.00  0.72           H  
ATOM   1501  HA  GLU A 101      12.404  34.755  26.566  1.00  0.72           H  
ATOM   1502 1HB  GLU A 101      11.165  35.746  29.148  1.00  0.72           H  
ATOM   1503 2HB  GLU A 101      12.493  34.598  29.115  1.00  0.72           H  
ATOM   1504 1HG  GLU A 101      13.968  36.159  28.142  1.00  0.72           H  
ATOM   1505 2HG  GLU A 101      12.660  37.266  27.736  1.00  0.72           H  
ATOM   1506  N   THR A 102       9.588  33.535  27.762  1.00  0.77           N  
ATOM   1507  CA  THR A 102       8.885  32.276  27.933  1.00  0.77           C  
ATOM   1508  C   THR A 102       8.874  31.506  26.628  1.00  0.77           C  
ATOM   1509  O   THR A 102       9.177  30.306  26.597  1.00  0.77           O  
ATOM   1510  CB  THR A 102       7.435  32.514  28.358  1.00  0.77           C  
ATOM   1511  OG1 THR A 102       7.409  33.175  29.626  1.00  0.77           O  
ATOM   1512  CG2 THR A 102       6.694  31.211  28.423  1.00  0.77           C  
ATOM   1513  H   THR A 102       9.104  34.411  27.957  1.00  0.77           H  
ATOM   1514  HA  THR A 102       9.397  31.684  28.686  1.00  0.77           H  
ATOM   1515  HB  THR A 102       6.952  33.152  27.628  1.00  0.77           H  
ATOM   1516  HG1 THR A 102       7.816  34.066  29.519  1.00  0.77           H  
ATOM   1517 1HG2 THR A 102       5.684  31.407  28.695  1.00  0.77           H  
ATOM   1518 2HG2 THR A 102       6.715  30.740  27.440  1.00  0.77           H  
ATOM   1519 3HG2 THR A 102       7.155  30.552  29.154  1.00  0.77           H  
ATOM   1520  N   ILE A 103       8.564  32.214  25.547  1.00  0.83           N  
ATOM   1521  CA  ILE A 103       8.482  31.625  24.228  1.00  0.83           C  
ATOM   1522  C   ILE A 103       9.844  31.099  23.793  1.00  0.83           C  
ATOM   1523  O   ILE A 103       9.950  29.953  23.343  1.00  0.83           O  
ATOM   1524  CB  ILE A 103       7.922  32.673  23.245  1.00  0.83           C  
ATOM   1525  CG1 ILE A 103       6.450  32.968  23.618  1.00  0.83           C  
ATOM   1526  CG2 ILE A 103       7.992  32.158  21.831  1.00  0.83           C  
ATOM   1527  CD1 ILE A 103       5.884  34.201  22.992  1.00  0.83           C  
ATOM   1528  H   ILE A 103       8.342  33.206  25.659  1.00  0.83           H  
ATOM   1529  HA  ILE A 103       7.793  30.786  24.268  1.00  0.83           H  
ATOM   1530  HB  ILE A 103       8.485  33.599  23.334  1.00  0.83           H  
ATOM   1531 1HG1 ILE A 103       5.843  32.129  23.287  1.00  0.83           H  
ATOM   1532 2HG1 ILE A 103       6.372  33.042  24.693  1.00  0.83           H  
ATOM   1533 1HG2 ILE A 103       7.577  32.908  21.167  1.00  0.83           H  
ATOM   1534 2HG2 ILE A 103       9.030  31.959  21.569  1.00  0.83           H  
ATOM   1535 3HG2 ILE A 103       7.416  31.243  21.747  1.00  0.83           H  
ATOM   1536 1HD1 ILE A 103       4.845  34.310  23.293  1.00  0.83           H  
ATOM   1537 2HD1 ILE A 103       6.454  35.068  23.324  1.00  0.83           H  
ATOM   1538 3HD1 ILE A 103       5.952  34.125  21.931  1.00  0.83           H  
ATOM   1539  N   ASP A 104      10.901  31.906  23.960  1.00  0.91           N  
ATOM   1540  CA  ASP A 104      12.228  31.440  23.585  1.00  0.91           C  
ATOM   1541  C   ASP A 104      12.674  30.234  24.391  1.00  0.91           C  
ATOM   1542  O   ASP A 104      13.212  29.277  23.837  1.00  0.91           O  
ATOM   1543  CB  ASP A 104      13.296  32.524  23.785  1.00  0.91           C  
ATOM   1544  CG  ASP A 104      13.297  33.652  22.759  1.00  0.91           C  
ATOM   1545  OD1 ASP A 104      12.652  33.536  21.737  1.00  0.91           O  
ATOM   1546  OD2 ASP A 104      14.006  34.615  22.975  1.00  0.91           O  
ATOM   1547  H   ASP A 104      10.768  32.842  24.343  1.00  0.91           H  
ATOM   1548  HA  ASP A 104      12.199  31.161  22.535  1.00  0.91           H  
ATOM   1549 1HB  ASP A 104      13.152  32.969  24.773  1.00  0.91           H  
ATOM   1550 2HB  ASP A 104      14.278  32.059  23.788  1.00  0.91           H  
ATOM   1551  N   LEU A 105      12.417  30.231  25.692  1.00  1.01           N  
ATOM   1552  CA  LEU A 105      12.875  29.117  26.500  1.00  1.01           C  
ATOM   1553  C   LEU A 105      12.190  27.821  26.105  1.00  1.01           C  
ATOM   1554  O   LEU A 105      12.844  26.781  25.983  1.00  1.01           O  
ATOM   1555  CB  LEU A 105      12.645  29.439  27.974  1.00  1.01           C  
ATOM   1556  CG  LEU A 105      13.555  30.560  28.523  1.00  1.01           C  
ATOM   1557  CD1 LEU A 105      13.096  30.946  29.910  1.00  1.01           C  
ATOM   1558  CD2 LEU A 105      14.992  30.084  28.520  1.00  1.01           C  
ATOM   1559  H   LEU A 105      11.948  31.023  26.134  1.00  1.01           H  
ATOM   1560  HA  LEU A 105      13.943  28.998  26.340  1.00  1.01           H  
ATOM   1561 1HB  LEU A 105      11.607  29.759  28.094  1.00  1.01           H  
ATOM   1562 2HB  LEU A 105      12.805  28.539  28.564  1.00  1.01           H  
ATOM   1563  HG  LEU A 105      13.481  31.433  27.889  1.00  1.01           H  
ATOM   1564 1HD1 LEU A 105      13.725  31.748  30.294  1.00  1.01           H  
ATOM   1565 2HD1 LEU A 105      12.071  31.288  29.845  1.00  1.01           H  
ATOM   1566 3HD1 LEU A 105      13.157  30.086  30.575  1.00  1.01           H  
ATOM   1567 1HD2 LEU A 105      15.634  30.879  28.898  1.00  1.01           H  
ATOM   1568 2HD2 LEU A 105      15.086  29.205  29.157  1.00  1.01           H  
ATOM   1569 3HD2 LEU A 105      15.286  29.831  27.503  1.00  1.01           H  
ATOM   1570  N   LEU A 106      10.891  27.880  25.838  1.00  1.12           N  
ATOM   1571  CA  LEU A 106      10.182  26.680  25.439  1.00  1.12           C  
ATOM   1572  C   LEU A 106      10.618  26.226  24.048  1.00  1.12           C  
ATOM   1573  O   LEU A 106      10.757  25.023  23.781  1.00  1.12           O  
ATOM   1574  CB  LEU A 106       8.690  26.953  25.519  1.00  1.12           C  
ATOM   1575  CG  LEU A 106       8.181  27.137  26.966  1.00  1.12           C  
ATOM   1576  CD1 LEU A 106       6.747  27.606  26.957  1.00  1.12           C  
ATOM   1577  CD2 LEU A 106       8.319  25.818  27.707  1.00  1.12           C  
ATOM   1578  H   LEU A 106      10.378  28.760  25.945  1.00  1.12           H  
ATOM   1579  HA  LEU A 106      10.423  25.892  26.149  1.00  1.12           H  
ATOM   1580 1HB  LEU A 106       8.484  27.880  24.973  1.00  1.12           H  
ATOM   1581 2HB  LEU A 106       8.145  26.140  25.052  1.00  1.12           H  
ATOM   1582  HG  LEU A 106       8.779  27.901  27.468  1.00  1.12           H  
ATOM   1583 1HD1 LEU A 106       6.404  27.743  27.983  1.00  1.12           H  
ATOM   1584 2HD1 LEU A 106       6.696  28.555  26.432  1.00  1.12           H  
ATOM   1585 3HD1 LEU A 106       6.118  26.875  26.459  1.00  1.12           H  
ATOM   1586 1HD2 LEU A 106       7.973  25.939  28.733  1.00  1.12           H  
ATOM   1587 2HD2 LEU A 106       7.719  25.059  27.210  1.00  1.12           H  
ATOM   1588 3HD2 LEU A 106       9.366  25.510  27.711  1.00  1.12           H  
ATOM   1589  N   ALA A 107      10.868  27.186  23.149  1.00  1.25           N  
ATOM   1590  CA  ALA A 107      11.330  26.835  21.819  1.00  1.25           C  
ATOM   1591  C   ALA A 107      12.676  26.128  21.903  1.00  1.25           C  
ATOM   1592  O   ALA A 107      12.868  25.114  21.236  1.00  1.25           O  
ATOM   1593  CB  ALA A 107      11.443  28.072  20.953  1.00  1.25           C  
ATOM   1594  H   ALA A 107      10.720  28.170  23.378  1.00  1.25           H  
ATOM   1595  HA  ALA A 107      10.610  26.149  21.373  1.00  1.25           H  
ATOM   1596 1HB  ALA A 107      11.781  27.788  19.954  1.00  1.25           H  
ATOM   1597 2HB  ALA A 107      10.468  28.562  20.887  1.00  1.25           H  
ATOM   1598 3HB  ALA A 107      12.156  28.752  21.400  1.00  1.25           H  
ATOM   1599  N   ARG A 108      13.570  26.627  22.776  1.00  1.40           N  
ATOM   1600  CA  ARG A 108      14.908  26.067  22.977  1.00  1.40           C  
ATOM   1601  C   ARG A 108      14.847  24.681  23.608  1.00  1.40           C  
ATOM   1602  O   ARG A 108      15.664  23.807  23.318  1.00  1.40           O  
ATOM   1603  CB  ARG A 108      15.732  26.982  23.864  1.00  1.40           C  
ATOM   1604  CG  ARG A 108      16.126  28.295  23.223  1.00  1.40           C  
ATOM   1605  CD  ARG A 108      16.751  29.207  24.206  1.00  1.40           C  
ATOM   1606  NE  ARG A 108      16.968  30.536  23.662  1.00  1.40           N  
ATOM   1607  CZ  ARG A 108      17.463  31.570  24.365  1.00  1.40           C  
ATOM   1608  NH1 ARG A 108      17.822  31.395  25.619  1.00  1.40           N  
ATOM   1609  NH2 ARG A 108      17.587  32.757  23.800  1.00  1.40           N  
ATOM   1610  H   ARG A 108      13.327  27.471  23.294  1.00  1.40           H  
ATOM   1611  HA  ARG A 108      15.397  25.997  22.010  1.00  1.40           H  
ATOM   1612 1HB  ARG A 108      15.163  27.216  24.761  1.00  1.40           H  
ATOM   1613 2HB  ARG A 108      16.641  26.470  24.174  1.00  1.40           H  
ATOM   1614 1HG  ARG A 108      16.851  28.098  22.435  1.00  1.40           H  
ATOM   1615 2HG  ARG A 108      15.273  28.756  22.791  1.00  1.40           H  
ATOM   1616 1HD  ARG A 108      16.092  29.300  25.067  1.00  1.40           H  
ATOM   1617 2HD  ARG A 108      17.710  28.805  24.523  1.00  1.40           H  
ATOM   1618  HE  ARG A 108      16.696  30.704  22.704  1.00  1.40           H  
ATOM   1619 1HH1 ARG A 108      17.739  30.482  26.041  1.00  1.40           H  
ATOM   1620 2HH1 ARG A 108      18.196  32.169  26.150  1.00  1.40           H  
ATOM   1621 1HH2 ARG A 108      17.302  32.893  22.839  1.00  1.40           H  
ATOM   1622 2HH2 ARG A 108      17.957  33.533  24.329  1.00  1.40           H  
ATOM   1623  N   MET A 109      13.877  24.484  24.497  1.00  1.57           N  
ATOM   1624  CA  MET A 109      13.677  23.202  25.151  1.00  1.57           C  
ATOM   1625  C   MET A 109      13.393  22.107  24.126  1.00  1.57           C  
ATOM   1626  O   MET A 109      13.949  21.009  24.201  1.00  1.57           O  
ATOM   1627  CB  MET A 109      12.526  23.310  26.144  1.00  1.57           C  
ATOM   1628  CG  MET A 109      12.182  22.054  26.892  1.00  1.57           C  
ATOM   1629  SD  MET A 109      10.747  22.303  27.946  1.00  1.57           S  
ATOM   1630  CE  MET A 109       9.494  22.468  26.693  1.00  1.57           C  
ATOM   1631  H   MET A 109      13.266  25.260  24.743  1.00  1.57           H  
ATOM   1632  HA  MET A 109      14.589  22.938  25.683  1.00  1.57           H  
ATOM   1633 1HB  MET A 109      12.746  24.092  26.868  1.00  1.57           H  
ATOM   1634 2HB  MET A 109      11.630  23.612  25.617  1.00  1.57           H  
ATOM   1635 1HG  MET A 109      11.961  21.257  26.180  1.00  1.57           H  
ATOM   1636 2HG  MET A 109      13.025  21.746  27.510  1.00  1.57           H  
ATOM   1637 1HE  MET A 109       8.527  22.632  27.167  1.00  1.57           H  
ATOM   1638 2HE  MET A 109       9.736  23.317  26.045  1.00  1.57           H  
ATOM   1639 3HE  MET A 109       9.455  21.556  26.097  1.00  1.57           H  
ATOM   1640  N   ARG A 110      12.501  22.407  23.179  1.00  1.73           N  
ATOM   1641  CA  ARG A 110      12.108  21.437  22.161  1.00  1.73           C  
ATOM   1642  C   ARG A 110      12.979  21.407  20.890  1.00  1.73           C  
ATOM   1643  O   ARG A 110      13.128  20.352  20.268  1.00  1.73           O  
ATOM   1644  CB  ARG A 110      10.672  21.690  21.748  1.00  1.73           C  
ATOM   1645  CG  ARG A 110       9.635  21.378  22.817  1.00  1.73           C  
ATOM   1646  CD  ARG A 110       8.241  21.594  22.323  1.00  1.73           C  
ATOM   1647  NE  ARG A 110       7.249  21.195  23.303  1.00  1.73           N  
ATOM   1648  CZ  ARG A 110       6.793  21.981  24.293  1.00  1.73           C  
ATOM   1649  NH1 ARG A 110       7.233  23.208  24.417  1.00  1.73           N  
ATOM   1650  NH2 ARG A 110       5.897  21.520  25.149  1.00  1.73           N  
ATOM   1651  H   ARG A 110      12.066  23.333  23.190  1.00  1.73           H  
ATOM   1652  HA  ARG A 110      12.154  20.450  22.617  1.00  1.73           H  
ATOM   1653 1HB  ARG A 110      10.556  22.742  21.474  1.00  1.73           H  
ATOM   1654 2HB  ARG A 110      10.432  21.092  20.866  1.00  1.73           H  
ATOM   1655 1HG  ARG A 110       9.732  20.338  23.132  1.00  1.73           H  
ATOM   1656 2HG  ARG A 110       9.802  22.037  23.667  1.00  1.73           H  
ATOM   1657 1HD  ARG A 110       8.093  22.647  22.095  1.00  1.73           H  
ATOM   1658 2HD  ARG A 110       8.083  20.996  21.422  1.00  1.73           H  
ATOM   1659  HE  ARG A 110       6.846  20.246  23.211  1.00  1.73           H  
ATOM   1660 1HH1 ARG A 110       7.922  23.568  23.762  1.00  1.73           H  
ATOM   1661 2HH1 ARG A 110       6.878  23.784  25.165  1.00  1.73           H  
ATOM   1662 1HH2 ARG A 110       5.560  20.564  25.068  1.00  1.73           H  
ATOM   1663 2HH2 ARG A 110       5.563  22.111  25.897  1.00  1.73           H  
ATOM   1664  N   GLY A 111      13.554  22.541  20.506  1.00  1.85           N  
ATOM   1665  CA  GLY A 111      14.302  22.659  19.260  1.00  1.85           C  
ATOM   1666  C   GLY A 111      15.016  24.005  19.198  1.00  1.85           C  
ATOM   1667  O   GLY A 111      15.582  24.450  20.189  1.00  1.85           O  
ATOM   1668  H   GLY A 111      13.422  23.387  21.053  1.00  1.85           H  
ATOM   1669 1HA  GLY A 111      15.029  21.851  19.192  1.00  1.85           H  
ATOM   1670 2HA  GLY A 111      13.621  22.562  18.416  1.00  1.85           H  
ATOM   1671  N   GLY A 112      15.106  24.601  18.013  1.00  1.89           N  
ATOM   1672  CA  GLY A 112      15.795  25.883  17.910  1.00  1.89           C  
ATOM   1673  C   GLY A 112      14.863  27.042  17.568  1.00  1.89           C  
ATOM   1674  O   GLY A 112      13.642  26.890  17.510  1.00  1.89           O  
ATOM   1675  H   GLY A 112      14.662  24.194  17.204  1.00  1.89           H  
ATOM   1676 1HA  GLY A 112      16.304  26.102  18.848  1.00  1.89           H  
ATOM   1677 2HA  GLY A 112      16.570  25.812  17.147  1.00  1.89           H  
ATOM   1678  N   ILE A 113      15.485  28.195  17.348  1.00  1.82           N  
ATOM   1679  CA  ILE A 113      14.872  29.470  16.984  1.00  1.82           C  
ATOM   1680  C   ILE A 113      15.721  29.928  15.776  1.00  1.82           C  
ATOM   1681  O   ILE A 113      16.942  29.858  15.898  1.00  1.82           O  
ATOM   1682  CB  ILE A 113      14.976  30.444  18.188  1.00  1.82           C  
ATOM   1683  CG1 ILE A 113      14.299  29.849  19.427  1.00  1.82           C  
ATOM   1684  CG2 ILE A 113      14.324  31.744  17.877  1.00  1.82           C  
ATOM   1685  CD1 ILE A 113      14.543  30.651  20.672  1.00  1.82           C  
ATOM   1686  H   ILE A 113      16.491  28.188  17.433  1.00  1.82           H  
ATOM   1687  HA  ILE A 113      13.835  29.330  16.711  1.00  1.82           H  
ATOM   1688  HB  ILE A 113      16.024  30.618  18.422  1.00  1.82           H  
ATOM   1689 1HG1 ILE A 113      13.227  29.791  19.248  1.00  1.82           H  
ATOM   1690 2HG1 ILE A 113      14.677  28.852  19.614  1.00  1.82           H  
ATOM   1691 1HG2 ILE A 113      14.414  32.420  18.727  1.00  1.82           H  
ATOM   1692 2HG2 ILE A 113      14.824  32.163  17.029  1.00  1.82           H  
ATOM   1693 3HG2 ILE A 113      13.268  31.589  17.653  1.00  1.82           H  
ATOM   1694 1HD1 ILE A 113      14.043  30.183  21.502  1.00  1.82           H  
ATOM   1695 2HD1 ILE A 113      15.608  30.698  20.871  1.00  1.82           H  
ATOM   1696 3HD1 ILE A 113      14.154  31.663  20.541  1.00  1.82           H  
ATOM   1697  N   ASP A 114      15.190  30.322  14.586  1.00  1.66           N  
ATOM   1698  CA  ASP A 114      13.817  30.572  14.084  1.00  1.66           C  
ATOM   1699  C   ASP A 114      13.052  31.714  14.736  1.00  1.66           C  
ATOM   1700  O   ASP A 114      11.896  31.569  15.155  1.00  1.66           O  
ATOM   1701  CB  ASP A 114      12.941  29.315  13.999  1.00  1.66           C  
ATOM   1702  CG  ASP A 114      11.679  29.587  13.129  1.00  1.66           C  
ATOM   1703  OD1 ASP A 114      11.627  30.626  12.481  1.00  1.66           O  
ATOM   1704  OD2 ASP A 114      10.802  28.751  13.089  1.00  1.66           O  
ATOM   1705  H   ASP A 114      15.898  30.492  13.888  1.00  1.66           H  
ATOM   1706  HA  ASP A 114      13.934  30.868  13.041  1.00  1.66           H  
ATOM   1707 1HB  ASP A 114      13.509  28.488  13.566  1.00  1.66           H  
ATOM   1708 2HB  ASP A 114      12.598  29.004  14.976  1.00  1.66           H  
ATOM   1709  N   ASN A 115      13.702  32.887  14.721  1.00  1.45           N  
ATOM   1710  CA  ASN A 115      13.126  34.132  15.212  1.00  1.45           C  
ATOM   1711  C   ASN A 115      11.929  34.534  14.367  1.00  1.45           C  
ATOM   1712  O   ASN A 115      11.062  35.277  14.826  1.00  1.45           O  
ATOM   1713  CB  ASN A 115      14.136  35.269  15.151  1.00  1.45           C  
ATOM   1714  CG  ASN A 115      15.226  35.243  16.192  1.00  1.45           C  
ATOM   1715  OD1 ASN A 115      15.122  34.604  17.234  1.00  1.45           O  
ATOM   1716  ND2 ASN A 115      16.292  35.949  15.915  1.00  1.45           N  
ATOM   1717  H   ASN A 115      14.646  32.905  14.361  1.00  1.45           H  
ATOM   1718  HA  ASN A 115      12.784  33.987  16.237  1.00  1.45           H  
ATOM   1719 1HB  ASN A 115      14.603  35.262  14.166  1.00  1.45           H  
ATOM   1720 2HB  ASN A 115      13.602  36.216  15.238  1.00  1.45           H  
ATOM   1721 1HD2 ASN A 115      17.057  35.977  16.560  1.00  1.45           H  
ATOM   1722 2HD2 ASN A 115      16.344  36.459  15.057  1.00  1.45           H  
ATOM   1723  N   ALA A 116      11.932  34.108  13.097  1.00  1.25           N  
ATOM   1724  CA  ALA A 116      10.883  34.469  12.159  1.00  1.25           C  
ATOM   1725  C   ALA A 116       9.552  33.884  12.570  1.00  1.25           C  
ATOM   1726  O   ALA A 116       8.593  34.630  12.755  1.00  1.25           O  
ATOM   1727  CB  ALA A 116      11.236  33.991  10.764  1.00  1.25           C  
ATOM   1728  H   ALA A 116      12.669  33.491  12.791  1.00  1.25           H  
ATOM   1729  HA  ALA A 116      10.790  35.555  12.156  1.00  1.25           H  
ATOM   1730 1HB  ALA A 116      10.447  34.288  10.071  1.00  1.25           H  
ATOM   1731 2HB  ALA A 116      12.180  34.431  10.454  1.00  1.25           H  
ATOM   1732 3HB  ALA A 116      11.325  32.901  10.770  1.00  1.25           H  
ATOM   1733  N   ARG A 117       9.478  32.562  12.782  1.00  1.08           N  
ATOM   1734  CA  ARG A 117       8.186  32.013  13.171  1.00  1.08           C  
ATOM   1735  C   ARG A 117       7.774  32.565  14.512  1.00  1.08           C  
ATOM   1736  O   ARG A 117       6.601  32.873  14.738  1.00  1.08           O  
ATOM   1737  CB  ARG A 117       8.189  30.502  13.222  1.00  1.08           C  
ATOM   1738  CG  ARG A 117       6.840  29.892  13.546  1.00  1.08           C  
ATOM   1739  CD  ARG A 117       6.829  28.422  13.355  1.00  1.08           C  
ATOM   1740  NE  ARG A 117       5.565  27.845  13.764  1.00  1.08           N  
ATOM   1741  CZ  ARG A 117       4.426  27.864  13.055  1.00  1.08           C  
ATOM   1742  NH1 ARG A 117       4.365  28.459  11.885  1.00  1.08           N  
ATOM   1743  NH2 ARG A 117       3.370  27.271  13.570  1.00  1.08           N  
ATOM   1744  H   ARG A 117      10.283  31.931  12.651  1.00  1.08           H  
ATOM   1745  HA  ARG A 117       7.446  32.319  12.430  1.00  1.08           H  
ATOM   1746 1HB  ARG A 117       8.540  30.097  12.274  1.00  1.08           H  
ATOM   1747 2HB  ARG A 117       8.888  30.173  13.994  1.00  1.08           H  
ATOM   1748 1HG  ARG A 117       6.602  30.100  14.585  1.00  1.08           H  
ATOM   1749 2HG  ARG A 117       6.075  30.334  12.907  1.00  1.08           H  
ATOM   1750 1HD  ARG A 117       6.992  28.183  12.306  1.00  1.08           H  
ATOM   1751 2HD  ARG A 117       7.624  27.967  13.958  1.00  1.08           H  
ATOM   1752  HE  ARG A 117       5.521  27.363  14.669  1.00  1.08           H  
ATOM   1753 1HH1 ARG A 117       5.185  28.914  11.506  1.00  1.08           H  
ATOM   1754 2HH1 ARG A 117       3.492  28.476  11.369  1.00  1.08           H  
ATOM   1755 1HH2 ARG A 117       3.481  26.816  14.490  1.00  1.08           H  
ATOM   1756 2HH2 ARG A 117       2.491  27.260  13.077  1.00  1.08           H  
ATOM   1757  N   ARG A 118       8.738  32.714  15.418  1.00  0.95           N  
ATOM   1758  CA  ARG A 118       8.415  33.273  16.713  1.00  0.95           C  
ATOM   1759  C   ARG A 118       7.720  34.627  16.535  1.00  0.95           C  
ATOM   1760  O   ARG A 118       6.625  34.855  17.059  1.00  0.95           O  
ATOM   1761  CB  ARG A 118       9.682  33.458  17.524  1.00  0.95           C  
ATOM   1762  CG  ARG A 118       9.480  34.006  18.881  1.00  0.95           C  
ATOM   1763  CD  ARG A 118      10.746  34.474  19.484  1.00  0.95           C  
ATOM   1764  NE  ARG A 118      11.295  35.601  18.738  1.00  0.95           N  
ATOM   1765  CZ  ARG A 118      12.530  36.096  18.915  1.00  0.95           C  
ATOM   1766  NH1 ARG A 118      13.311  35.569  19.823  1.00  0.95           N  
ATOM   1767  NH2 ARG A 118      12.954  37.111  18.178  1.00  0.95           N  
ATOM   1768  H   ARG A 118       9.703  32.440  15.208  1.00  0.95           H  
ATOM   1769  HA  ARG A 118       7.742  32.591  17.235  1.00  0.95           H  
ATOM   1770 1HB  ARG A 118      10.204  32.504  17.618  1.00  0.95           H  
ATOM   1771 2HB  ARG A 118      10.349  34.136  17.006  1.00  0.95           H  
ATOM   1772 1HG  ARG A 118       8.792  34.827  18.826  1.00  0.95           H  
ATOM   1773 2HG  ARG A 118       9.077  33.232  19.497  1.00  0.95           H  
ATOM   1774 1HD  ARG A 118      10.575  34.789  20.515  1.00  0.95           H  
ATOM   1775 2HD  ARG A 118      11.480  33.666  19.471  1.00  0.95           H  
ATOM   1776  HE  ARG A 118      10.714  36.022  18.029  1.00  0.95           H  
ATOM   1777 1HH1 ARG A 118      12.972  34.780  20.413  1.00  0.95           H  
ATOM   1778 2HH1 ARG A 118      14.237  35.925  19.974  1.00  0.95           H  
ATOM   1779 1HH2 ARG A 118      12.348  37.518  17.478  1.00  0.95           H  
ATOM   1780 2HH2 ARG A 118      13.883  37.476  18.317  1.00  0.95           H  
ATOM   1781  N   ALA A 119       8.359  35.525  15.772  1.00  0.87           N  
ATOM   1782  CA  ALA A 119       7.822  36.858  15.548  1.00  0.87           C  
ATOM   1783  C   ALA A 119       6.475  36.843  14.840  1.00  0.87           C  
ATOM   1784  O   ALA A 119       5.577  37.601  15.216  1.00  0.87           O  
ATOM   1785  CB  ALA A 119       8.799  37.666  14.713  1.00  0.87           C  
ATOM   1786  H   ALA A 119       9.253  35.290  15.342  1.00  0.87           H  
ATOM   1787  HA  ALA A 119       7.694  37.336  16.516  1.00  0.87           H  
ATOM   1788 1HB  ALA A 119       8.413  38.675  14.568  1.00  0.87           H  
ATOM   1789 2HB  ALA A 119       9.760  37.708  15.222  1.00  0.87           H  
ATOM   1790 3HB  ALA A 119       8.926  37.179  13.743  1.00  0.87           H  
ATOM   1791  N   GLU A 120       6.293  35.960  13.852  1.00  0.81           N  
ATOM   1792  CA  GLU A 120       5.027  35.928  13.126  1.00  0.81           C  
ATOM   1793  C   GLU A 120       3.879  35.580  14.056  1.00  0.81           C  
ATOM   1794  O   GLU A 120       2.796  36.166  13.965  1.00  0.81           O  
ATOM   1795  CB  GLU A 120       5.087  34.917  11.969  1.00  0.81           C  
ATOM   1796  CG  GLU A 120       5.975  35.337  10.787  1.00  0.81           C  
ATOM   1797  CD  GLU A 120       6.106  34.267   9.714  1.00  0.81           C  
ATOM   1798  OE1 GLU A 120       5.616  33.176   9.917  1.00  0.81           O  
ATOM   1799  OE2 GLU A 120       6.692  34.546   8.693  1.00  0.81           O  
ATOM   1800  H   GLU A 120       7.057  35.341  13.575  1.00  0.81           H  
ATOM   1801  HA  GLU A 120       4.841  36.920  12.713  1.00  0.81           H  
ATOM   1802 1HB  GLU A 120       5.471  33.968  12.350  1.00  0.81           H  
ATOM   1803 2HB  GLU A 120       4.080  34.731  11.594  1.00  0.81           H  
ATOM   1804 1HG  GLU A 120       5.546  36.232  10.335  1.00  0.81           H  
ATOM   1805 2HG  GLU A 120       6.958  35.597  11.157  1.00  0.81           H  
ATOM   1806  N   LEU A 121       4.114  34.642  14.964  1.00  0.77           N  
ATOM   1807  CA  LEU A 121       3.100  34.248  15.923  1.00  0.77           C  
ATOM   1808  C   LEU A 121       2.822  35.345  16.949  1.00  0.77           C  
ATOM   1809  O   LEU A 121       1.672  35.622  17.297  1.00  0.77           O  
ATOM   1810  CB  LEU A 121       3.546  32.972  16.590  1.00  0.77           C  
ATOM   1811  CG  LEU A 121       3.552  31.729  15.729  1.00  0.77           C  
ATOM   1812  CD1 LEU A 121       4.278  30.629  16.452  1.00  0.77           C  
ATOM   1813  CD2 LEU A 121       2.107  31.314  15.469  1.00  0.77           C  
ATOM   1814  H   LEU A 121       5.029  34.180  14.979  1.00  0.77           H  
ATOM   1815  HA  LEU A 121       2.179  34.048  15.375  1.00  0.77           H  
ATOM   1816 1HB  LEU A 121       4.560  33.124  16.967  1.00  0.77           H  
ATOM   1817 2HB  LEU A 121       2.881  32.780  17.404  1.00  0.77           H  
ATOM   1818  HG  LEU A 121       4.066  31.928  14.785  1.00  0.77           H  
ATOM   1819 1HD1 LEU A 121       4.277  29.732  15.839  1.00  0.77           H  
ATOM   1820 2HD1 LEU A 121       5.305  30.944  16.636  1.00  0.77           H  
ATOM   1821 3HD1 LEU A 121       3.790  30.425  17.398  1.00  0.77           H  
ATOM   1822 1HD2 LEU A 121       2.090  30.414  14.855  1.00  0.77           H  
ATOM   1823 2HD2 LEU A 121       1.613  31.115  16.420  1.00  0.77           H  
ATOM   1824 3HD2 LEU A 121       1.592  32.121  14.956  1.00  0.77           H  
ATOM   1825  N   ILE A 122       3.870  36.029  17.397  1.00  0.74           N  
ATOM   1826  CA  ILE A 122       3.677  37.101  18.359  1.00  0.74           C  
ATOM   1827  C   ILE A 122       2.844  38.217  17.738  1.00  0.74           C  
ATOM   1828  O   ILE A 122       1.876  38.704  18.345  1.00  0.74           O  
ATOM   1829  CB  ILE A 122       5.035  37.610  18.880  1.00  0.74           C  
ATOM   1830  CG1 ILE A 122       5.695  36.503  19.737  1.00  0.74           C  
ATOM   1831  CG2 ILE A 122       4.881  38.864  19.691  1.00  0.74           C  
ATOM   1832  CD1 ILE A 122       7.126  36.765  20.066  1.00  0.74           C  
ATOM   1833  H   ILE A 122       4.814  35.777  17.094  1.00  0.74           H  
ATOM   1834  HA  ILE A 122       3.120  36.719  19.203  1.00  0.74           H  
ATOM   1835  HB  ILE A 122       5.684  37.806  18.028  1.00  0.74           H  
ATOM   1836 1HG1 ILE A 122       5.146  36.412  20.668  1.00  0.74           H  
ATOM   1837 2HG1 ILE A 122       5.629  35.559  19.204  1.00  0.74           H  
ATOM   1838 1HG2 ILE A 122       5.853  39.193  20.028  1.00  0.74           H  
ATOM   1839 2HG2 ILE A 122       4.427  39.646  19.086  1.00  0.74           H  
ATOM   1840 3HG2 ILE A 122       4.260  38.667  20.544  1.00  0.74           H  
ATOM   1841 1HD1 ILE A 122       7.517  35.947  20.673  1.00  0.74           H  
ATOM   1842 2HD1 ILE A 122       7.692  36.843  19.141  1.00  0.74           H  
ATOM   1843 3HD1 ILE A 122       7.207  37.695  20.617  1.00  0.74           H  
ATOM   1844  N   GLU A 123       3.179  38.614  16.506  1.00  0.73           N  
ATOM   1845  CA  GLU A 123       2.392  39.647  15.853  1.00  0.73           C  
ATOM   1846  C   GLU A 123       0.956  39.177  15.575  1.00  0.73           C  
ATOM   1847  O   GLU A 123       0.004  39.912  15.838  1.00  0.73           O  
ATOM   1848  CB  GLU A 123       3.062  40.099  14.544  1.00  0.73           C  
ATOM   1849  CG  GLU A 123       4.366  40.899  14.732  1.00  0.73           C  
ATOM   1850  CD  GLU A 123       5.022  41.324  13.422  1.00  0.73           C  
ATOM   1851  OE1 GLU A 123       4.576  40.898  12.382  1.00  0.73           O  
ATOM   1852  OE2 GLU A 123       5.965  42.084  13.473  1.00  0.73           O  
ATOM   1853  H   GLU A 123       3.982  38.197  16.032  1.00  0.73           H  
ATOM   1854  HA  GLU A 123       2.342  40.506  16.523  1.00  0.73           H  
ATOM   1855 1HB  GLU A 123       3.307  39.214  13.948  1.00  0.73           H  
ATOM   1856 2HB  GLU A 123       2.367  40.704  13.963  1.00  0.73           H  
ATOM   1857 1HG  GLU A 123       4.150  41.789  15.320  1.00  0.73           H  
ATOM   1858 2HG  GLU A 123       5.068  40.286  15.300  1.00  0.73           H  
ATOM   1859  N   ARG A 124       0.793  37.917  15.134  1.00  0.72           N  
ATOM   1860  CA  ARG A 124      -0.514  37.336  14.806  1.00  0.72           C  
ATOM   1861  C   ARG A 124      -1.502  37.394  15.962  1.00  0.72           C  
ATOM   1862  O   ARG A 124      -2.679  37.712  15.782  1.00  0.72           O  
ATOM   1863  CB  ARG A 124      -0.353  35.889  14.389  1.00  0.72           C  
ATOM   1864  CG  ARG A 124      -1.598  35.220  13.970  1.00  0.72           C  
ATOM   1865  CD  ARG A 124      -1.363  33.798  13.659  1.00  0.72           C  
ATOM   1866  NE  ARG A 124      -0.448  33.640  12.542  1.00  0.72           N  
ATOM   1867  CZ  ARG A 124       0.118  32.478  12.168  1.00  0.72           C  
ATOM   1868  NH1 ARG A 124      -0.148  31.376  12.828  1.00  0.72           N  
ATOM   1869  NH2 ARG A 124       0.927  32.440  11.128  1.00  0.72           N  
ATOM   1870  H   ARG A 124       1.614  37.343  14.950  1.00  0.72           H  
ATOM   1871  HA  ARG A 124      -0.930  37.893  13.968  1.00  0.72           H  
ATOM   1872 1HB  ARG A 124       0.348  35.822  13.562  1.00  0.72           H  
ATOM   1873 2HB  ARG A 124       0.063  35.318  15.217  1.00  0.72           H  
ATOM   1874 1HG  ARG A 124      -2.292  35.297  14.781  1.00  0.72           H  
ATOM   1875 2HG  ARG A 124      -2.009  35.713  13.089  1.00  0.72           H  
ATOM   1876 1HD  ARG A 124      -0.925  33.307  14.530  1.00  0.72           H  
ATOM   1877 2HD  ARG A 124      -2.310  33.320  13.404  1.00  0.72           H  
ATOM   1878  HE  ARG A 124      -0.223  34.463  12.000  1.00  0.72           H  
ATOM   1879 1HH1 ARG A 124      -0.777  31.400  13.619  1.00  0.72           H  
ATOM   1880 2HH1 ARG A 124       0.278  30.499  12.546  1.00  0.72           H  
ATOM   1881 1HH2 ARG A 124       1.134  33.285  10.613  1.00  0.72           H  
ATOM   1882 2HH2 ARG A 124       1.280  31.531  10.809  1.00  0.72           H  
ATOM   1883  N   PHE A 125      -1.012  37.100  17.158  1.00  0.72           N  
ATOM   1884  CA  PHE A 125      -1.842  37.128  18.346  1.00  0.72           C  
ATOM   1885  C   PHE A 125      -1.864  38.488  19.062  1.00  0.72           C  
ATOM   1886  O   PHE A 125      -2.478  38.619  20.125  1.00  0.72           O  
ATOM   1887  CB  PHE A 125      -1.369  36.058  19.333  1.00  0.72           C  
ATOM   1888  CG  PHE A 125      -1.752  34.601  19.031  1.00  0.72           C  
ATOM   1889  CD1 PHE A 125      -0.916  33.748  18.325  1.00  0.72           C  
ATOM   1890  CD2 PHE A 125      -2.961  34.079  19.519  1.00  0.72           C  
ATOM   1891  CE1 PHE A 125      -1.261  32.431  18.114  1.00  0.72           C  
ATOM   1892  CE2 PHE A 125      -3.310  32.755  19.307  1.00  0.72           C  
ATOM   1893  CZ  PHE A 125      -2.457  31.929  18.608  1.00  0.72           C  
ATOM   1894  H   PHE A 125      -0.032  36.819  17.242  1.00  0.72           H  
ATOM   1895  HA  PHE A 125      -2.861  36.887  18.043  1.00  0.72           H  
ATOM   1896 1HB  PHE A 125      -0.287  36.108  19.353  1.00  0.72           H  
ATOM   1897 2HB  PHE A 125      -1.706  36.297  20.317  1.00  0.72           H  
ATOM   1898  HD1 PHE A 125       0.020  34.122  17.945  1.00  0.72           H  
ATOM   1899  HD2 PHE A 125      -3.632  34.726  20.079  1.00  0.72           H  
ATOM   1900  HE1 PHE A 125      -0.587  31.785  17.561  1.00  0.72           H  
ATOM   1901  HE2 PHE A 125      -4.254  32.366  19.693  1.00  0.72           H  
ATOM   1902  HZ  PHE A 125      -2.723  30.885  18.441  1.00  0.72           H  
ATOM   1903  N   GLY A 126      -1.169  39.496  18.546  1.00  0.73           N  
ATOM   1904  CA  GLY A 126      -1.184  40.789  19.217  1.00  0.73           C  
ATOM   1905  C   GLY A 126      -0.482  40.766  20.582  1.00  0.73           C  
ATOM   1906  O   GLY A 126      -0.885  41.489  21.499  1.00  0.73           O  
ATOM   1907  H   GLY A 126      -0.673  39.405  17.660  1.00  0.73           H  
ATOM   1908 1HA  GLY A 126      -0.692  41.517  18.571  1.00  0.73           H  
ATOM   1909 2HA  GLY A 126      -2.214  41.121  19.337  1.00  0.73           H  
ATOM   1910  N   LEU A 127       0.513  39.902  20.755  1.00  0.72           N  
ATOM   1911  CA  LEU A 127       1.180  39.794  22.049  1.00  0.72           C  
ATOM   1912  C   LEU A 127       2.336  40.757  22.182  1.00  0.72           C  
ATOM   1913  O   LEU A 127       3.156  40.867  21.280  1.00  0.72           O  
ATOM   1914  CB  LEU A 127       1.722  38.371  22.290  1.00  0.72           C  
ATOM   1915  CG  LEU A 127       2.567  38.179  23.597  1.00  0.72           C  
ATOM   1916  CD1 LEU A 127       1.667  38.317  24.834  1.00  0.72           C  
ATOM   1917  CD2 LEU A 127       3.280  36.862  23.564  1.00  0.72           C  
ATOM   1918  H   LEU A 127       0.840  39.341  19.964  1.00  0.72           H  
ATOM   1919  HA  LEU A 127       0.457  40.024  22.829  1.00  0.72           H  
ATOM   1920 1HB  LEU A 127       0.872  37.694  22.353  1.00  0.72           H  
ATOM   1921 2HB  LEU A 127       2.316  38.067  21.439  1.00  0.72           H  
ATOM   1922  HG  LEU A 127       3.317  38.955  23.642  1.00  0.72           H  
ATOM   1923 1HD1 LEU A 127       2.271  38.205  25.722  1.00  0.72           H  
ATOM   1924 2HD1 LEU A 127       1.193  39.293  24.843  1.00  0.72           H  
ATOM   1925 3HD1 LEU A 127       0.900  37.542  24.820  1.00  0.72           H  
ATOM   1926 1HD2 LEU A 127       3.894  36.766  24.453  1.00  0.72           H  
ATOM   1927 2HD2 LEU A 127       2.550  36.073  23.539  1.00  0.72           H  
ATOM   1928 3HD2 LEU A 127       3.917  36.813  22.685  1.00  0.72           H  
ATOM   1929  N   ASP A 128       2.388  41.471  23.302  1.00  0.71           N  
ATOM   1930  CA  ASP A 128       3.538  42.303  23.627  1.00  0.71           C  
ATOM   1931  C   ASP A 128       4.522  41.457  24.438  1.00  0.71           C  
ATOM   1932  O   ASP A 128       4.332  41.307  25.651  1.00  0.71           O  
ATOM   1933  CB  ASP A 128       3.125  43.524  24.437  1.00  0.71           C  
ATOM   1934  CG  ASP A 128       4.308  44.434  24.832  1.00  0.71           C  
ATOM   1935  OD1 ASP A 128       5.466  43.992  24.817  1.00  0.71           O  
ATOM   1936  OD2 ASP A 128       4.043  45.566  25.197  1.00  0.71           O  
ATOM   1937  H   ASP A 128       1.633  41.384  23.968  1.00  0.71           H  
ATOM   1938  HA  ASP A 128       3.978  42.654  22.701  1.00  0.71           H  
ATOM   1939 1HB  ASP A 128       2.410  44.117  23.859  1.00  0.71           H  
ATOM   1940 2HB  ASP A 128       2.617  43.200  25.347  1.00  0.71           H  
ATOM   1941  N   PRO A 129       5.617  40.963  23.836  1.00  0.70           N  
ATOM   1942  CA  PRO A 129       6.529  40.006  24.400  1.00  0.70           C  
ATOM   1943  C   PRO A 129       7.457  40.607  25.426  1.00  0.70           C  
ATOM   1944  O   PRO A 129       8.251  39.874  26.009  1.00  0.70           O  
ATOM   1945  CB  PRO A 129       7.323  39.543  23.184  1.00  0.70           C  
ATOM   1946  CG  PRO A 129       7.376  40.758  22.297  1.00  0.70           C  
ATOM   1947  CD  PRO A 129       6.045  41.451  22.497  1.00  0.70           C  
ATOM   1948  HA  PRO A 129       5.946  39.179  24.837  1.00  0.70           H  
ATOM   1949 1HB  PRO A 129       8.320  39.213  23.484  1.00  0.70           H  
ATOM   1950 2HB  PRO A 129       6.819  38.684  22.721  1.00  0.70           H  
ATOM   1951 1HG  PRO A 129       8.225  41.394  22.581  1.00  0.70           H  
ATOM   1952 2HG  PRO A 129       7.548  40.456  21.255  1.00  0.70           H  
ATOM   1953 1HD  PRO A 129       6.193  42.547  22.510  1.00  0.70           H  
ATOM   1954 2HD  PRO A 129       5.387  41.125  21.715  1.00  0.70           H  
ATOM   1955  N   THR A 130       7.431  41.934  25.611  1.00  0.68           N  
ATOM   1956  CA  THR A 130       8.396  42.530  26.517  1.00  0.68           C  
ATOM   1957  C   THR A 130       7.816  42.675  27.918  1.00  0.68           C  
ATOM   1958  O   THR A 130       8.517  43.055  28.857  1.00  0.68           O  
ATOM   1959  CB  THR A 130       8.873  43.897  26.001  1.00  0.68           C  
ATOM   1960  OG1 THR A 130       7.795  44.850  26.002  1.00  0.68           O  
ATOM   1961  CG2 THR A 130       9.357  43.731  24.574  1.00  0.68           C  
ATOM   1962  H   THR A 130       6.740  42.547  25.152  1.00  0.68           H  
ATOM   1963  HA  THR A 130       9.264  41.875  26.583  1.00  0.68           H  
ATOM   1964  HB  THR A 130       9.686  44.265  26.625  1.00  0.68           H  
ATOM   1965  HG1 THR A 130       6.997  44.470  25.556  1.00  0.68           H  
ATOM   1966 1HG2 THR A 130       9.700  44.691  24.191  1.00  0.68           H  
ATOM   1967 2HG2 THR A 130      10.173  43.012  24.546  1.00  0.68           H  
ATOM   1968 3HG2 THR A 130       8.530  43.372  23.963  1.00  0.68           H  
ATOM   1969  N   LYS A 131       6.526  42.388  28.065  1.00  0.66           N  
ATOM   1970  CA  LYS A 131       5.901  42.525  29.368  1.00  0.66           C  
ATOM   1971  C   LYS A 131       6.090  41.260  30.181  1.00  0.66           C  
ATOM   1972  O   LYS A 131       6.200  40.163  29.624  1.00  0.66           O  
ATOM   1973  CB  LYS A 131       4.423  42.867  29.227  1.00  0.66           C  
ATOM   1974  CG  LYS A 131       4.135  44.194  28.493  1.00  0.66           C  
ATOM   1975  CD  LYS A 131       4.657  45.400  29.273  1.00  0.66           C  
ATOM   1976  CE  LYS A 131       4.183  46.757  28.676  1.00  0.66           C  
ATOM   1977  NZ  LYS A 131       4.829  47.102  27.355  1.00  0.66           N  
ATOM   1978  H   LYS A 131       5.971  42.078  27.263  1.00  0.66           H  
ATOM   1979  HA  LYS A 131       6.386  43.339  29.905  1.00  0.66           H  
ATOM   1980 1HB  LYS A 131       3.954  42.096  28.652  1.00  0.66           H  
ATOM   1981 2HB  LYS A 131       3.945  42.890  30.208  1.00  0.66           H  
ATOM   1982 1HG  LYS A 131       4.644  44.168  27.534  1.00  0.66           H  
ATOM   1983 2HG  LYS A 131       3.067  44.303  28.314  1.00  0.66           H  
ATOM   1984 1HD  LYS A 131       4.319  45.332  30.308  1.00  0.66           H  
ATOM   1985 2HD  LYS A 131       5.748  45.374  29.264  1.00  0.66           H  
ATOM   1986 1HE  LYS A 131       3.104  46.721  28.536  1.00  0.66           H  
ATOM   1987 2HE  LYS A 131       4.420  47.541  29.391  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 131       4.483  47.987  27.037  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 131       5.827  47.154  27.464  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 131       4.611  46.404  26.633  1.00  0.66           H  
ATOM   1991  N   LYS A 132       6.111  41.421  31.504  1.00  0.66           N  
ATOM   1992  CA  LYS A 132       6.261  40.305  32.434  1.00  0.66           C  
ATOM   1993  C   LYS A 132       5.007  39.461  32.537  1.00  0.66           C  
ATOM   1994  O   LYS A 132       3.888  39.979  32.536  1.00  0.66           O  
ATOM   1995  CB  LYS A 132       6.642  40.799  33.827  1.00  0.66           C  
ATOM   1996  CG  LYS A 132       7.977  41.502  33.942  1.00  0.66           C  
ATOM   1997  CD  LYS A 132       9.109  40.514  33.725  1.00  0.66           C  
ATOM   1998  CE  LYS A 132      10.472  41.129  34.013  1.00  0.66           C  
ATOM   1999  NZ  LYS A 132      11.573  40.187  33.687  1.00  0.66           N  
ATOM   2000  H   LYS A 132       6.022  42.358  31.876  1.00  0.66           H  
ATOM   2001  HA  LYS A 132       7.063  39.664  32.087  1.00  0.66           H  
ATOM   2002 1HB  LYS A 132       5.879  41.482  34.188  1.00  0.66           H  
ATOM   2003 2HB  LYS A 132       6.673  39.943  34.507  1.00  0.66           H  
ATOM   2004 1HG  LYS A 132       8.042  42.289  33.193  1.00  0.66           H  
ATOM   2005 2HG  LYS A 132       8.073  41.947  34.932  1.00  0.66           H  
ATOM   2006 1HD  LYS A 132       8.962  39.671  34.401  1.00  0.66           H  
ATOM   2007 2HD  LYS A 132       9.084  40.132  32.719  1.00  0.66           H  
ATOM   2008 1HE  LYS A 132      10.601  42.044  33.438  1.00  0.66           H  
ATOM   2009 2HE  LYS A 132      10.522  41.366  35.075  1.00  0.66           H  
ATOM   2010 1HZ  LYS A 132      12.466  40.595  33.907  1.00  0.66           H  
ATOM   2011 2HZ  LYS A 132      11.442  39.312  34.225  1.00  0.66           H  
ATOM   2012 3HZ  LYS A 132      11.545  39.967  32.704  1.00  0.66           H  
ATOM   2013  N   ALA A 133       5.203  38.167  32.747  1.00  0.65           N  
ATOM   2014  CA  ALA A 133       4.122  37.212  32.918  1.00  0.65           C  
ATOM   2015  C   ALA A 133       3.196  37.593  34.065  1.00  0.65           C  
ATOM   2016  O   ALA A 133       1.981  37.436  33.959  1.00  0.65           O  
ATOM   2017  CB  ALA A 133       4.707  35.843  33.157  1.00  0.65           C  
ATOM   2018  H   ALA A 133       6.152  37.807  32.726  1.00  0.65           H  
ATOM   2019  HA  ALA A 133       3.541  37.196  32.015  1.00  0.65           H  
ATOM   2020 1HB  ALA A 133       3.911  35.132  33.262  1.00  0.65           H  
ATOM   2021 2HB  ALA A 133       5.347  35.563  32.317  1.00  0.65           H  
ATOM   2022 3HB  ALA A 133       5.296  35.864  34.057  1.00  0.65           H  
ATOM   2023  N   ARG A 134       3.741  38.176  35.130  1.00  0.66           N  
ATOM   2024  CA  ARG A 134       2.928  38.603  36.263  1.00  0.66           C  
ATOM   2025  C   ARG A 134       1.897  39.687  35.896  1.00  0.66           C  
ATOM   2026  O   ARG A 134       0.956  39.919  36.657  1.00  0.66           O  
ATOM   2027  CB  ARG A 134       3.809  39.149  37.369  1.00  0.66           C  
ATOM   2028  CG  ARG A 134       4.464  40.450  37.043  1.00  0.66           C  
ATOM   2029  CD  ARG A 134       5.466  40.858  38.041  1.00  0.66           C  
ATOM   2030  NE  ARG A 134       6.130  42.095  37.646  1.00  0.66           N  
ATOM   2031  CZ  ARG A 134       5.657  43.335  37.887  1.00  0.66           C  
ATOM   2032  NH1 ARG A 134       4.515  43.493  38.521  1.00  0.66           N  
ATOM   2033  NH2 ARG A 134       6.340  44.393  37.485  1.00  0.66           N  
ATOM   2034  H   ARG A 134       4.756  38.261  35.195  1.00  0.66           H  
ATOM   2035  HA  ARG A 134       2.394  37.733  36.643  1.00  0.66           H  
ATOM   2036 1HB  ARG A 134       3.228  39.279  38.278  1.00  0.66           H  
ATOM   2037 2HB  ARG A 134       4.601  38.442  37.579  1.00  0.66           H  
ATOM   2038 1HG  ARG A 134       4.934  40.378  36.080  1.00  0.66           H  
ATOM   2039 2HG  ARG A 134       3.699  41.222  37.023  1.00  0.66           H  
ATOM   2040 1HD  ARG A 134       4.986  41.014  39.006  1.00  0.66           H  
ATOM   2041 2HD  ARG A 134       6.224  40.074  38.128  1.00  0.66           H  
ATOM   2042  HE  ARG A 134       7.009  42.015  37.157  1.00  0.66           H  
ATOM   2043 1HH1 ARG A 134       3.989  42.684  38.824  1.00  0.66           H  
ATOM   2044 2HH1 ARG A 134       4.161  44.421  38.701  1.00  0.66           H  
ATOM   2045 1HH2 ARG A 134       7.217  44.273  36.997  1.00  0.66           H  
ATOM   2046 2HH2 ARG A 134       5.985  45.321  37.664  1.00  0.66           H  
ATOM   2047  N   THR A 135       2.084  40.374  34.758  1.00  0.67           N  
ATOM   2048  CA  THR A 135       1.175  41.436  34.343  1.00  0.67           C  
ATOM   2049  C   THR A 135       0.188  40.940  33.284  1.00  0.67           C  
ATOM   2050  O   THR A 135      -0.649  41.704  32.792  1.00  0.67           O  
ATOM   2051  CB  THR A 135       1.939  42.663  33.798  1.00  0.67           C  
ATOM   2052  OG1 THR A 135       2.629  42.335  32.584  1.00  0.67           O  
ATOM   2053  CG2 THR A 135       2.979  43.107  34.815  1.00  0.67           C  
ATOM   2054  H   THR A 135       2.855  40.147  34.135  1.00  0.67           H  
ATOM   2055  HA  THR A 135       0.598  41.754  35.212  1.00  0.67           H  
ATOM   2056  HB  THR A 135       1.243  43.477  33.613  1.00  0.67           H  
ATOM   2057  HG1 THR A 135       2.941  41.401  32.619  1.00  0.67           H  
ATOM   2058 1HG2 THR A 135       3.517  43.970  34.432  1.00  0.67           H  
ATOM   2059 2HG2 THR A 135       2.491  43.364  35.752  1.00  0.67           H  
ATOM   2060 3HG2 THR A 135       3.673  42.297  34.975  1.00  0.67           H  
ATOM   2061  N   TYR A 136       0.303  39.670  32.897  1.00  0.68           N  
ATOM   2062  CA  TYR A 136      -0.566  39.103  31.879  1.00  0.68           C  
ATOM   2063  C   TYR A 136      -1.859  38.572  32.473  1.00  0.68           C  
ATOM   2064  O   TYR A 136      -1.854  37.967  33.547  1.00  0.68           O  
ATOM   2065  CB  TYR A 136       0.137  37.963  31.134  1.00  0.68           C  
ATOM   2066  CG  TYR A 136       1.205  38.354  30.137  1.00  0.68           C  
ATOM   2067  CD1 TYR A 136       2.163  37.432  29.776  1.00  0.68           C  
ATOM   2068  CD2 TYR A 136       1.205  39.605  29.552  1.00  0.68           C  
ATOM   2069  CE1 TYR A 136       3.132  37.761  28.864  1.00  0.68           C  
ATOM   2070  CE2 TYR A 136       2.168  39.924  28.613  1.00  0.68           C  
ATOM   2071  CZ  TYR A 136       3.137  39.004  28.275  1.00  0.68           C  
ATOM   2072  OH  TYR A 136       4.111  39.304  27.336  1.00  0.68           O  
ATOM   2073  H   TYR A 136       0.992  39.060  33.335  1.00  0.68           H  
ATOM   2074  HA  TYR A 136      -0.821  39.887  31.167  1.00  0.68           H  
ATOM   2075 1HB  TYR A 136       0.595  37.299  31.860  1.00  0.68           H  
ATOM   2076 2HB  TYR A 136      -0.607  37.372  30.613  1.00  0.68           H  
ATOM   2077  HD1 TYR A 136       2.158  36.439  30.228  1.00  0.68           H  
ATOM   2078  HD2 TYR A 136       0.441  40.337  29.822  1.00  0.68           H  
ATOM   2079  HE1 TYR A 136       3.885  37.036  28.602  1.00  0.68           H  
ATOM   2080  HE2 TYR A 136       2.162  40.904  28.142  1.00  0.68           H  
ATOM   2081  HH  TYR A 136       3.943  40.182  26.941  1.00  0.68           H  
ATOM   2082  N   SER A 137      -2.955  38.787  31.750  1.00  0.69           N  
ATOM   2083  CA  SER A 137      -4.260  38.252  32.110  1.00  0.69           C  
ATOM   2084  C   SER A 137      -4.270  36.788  31.754  1.00  0.69           C  
ATOM   2085  O   SER A 137      -3.403  36.359  30.997  1.00  0.69           O  
ATOM   2086  CB  SER A 137      -5.348  38.976  31.338  1.00  0.69           C  
ATOM   2087  OG  SER A 137      -5.281  38.700  29.934  1.00  0.69           O  
ATOM   2088  H   SER A 137      -2.873  39.335  30.910  1.00  0.69           H  
ATOM   2089  HA  SER A 137      -4.417  38.366  33.183  1.00  0.69           H  
ATOM   2090 1HB  SER A 137      -6.326  38.683  31.722  1.00  0.69           H  
ATOM   2091 2HB  SER A 137      -5.244  40.047  31.501  1.00  0.69           H  
ATOM   2092  HG  SER A 137      -5.894  39.324  29.515  1.00  0.69           H  
ATOM   2093  N   LYS A 138      -5.257  36.024  32.226  1.00  0.68           N  
ATOM   2094  CA  LYS A 138      -5.304  34.612  31.849  1.00  0.68           C  
ATOM   2095  C   LYS A 138      -5.284  34.472  30.333  1.00  0.68           C  
ATOM   2096  O   LYS A 138      -4.595  33.603  29.794  1.00  0.68           O  
ATOM   2097  CB  LYS A 138      -6.522  33.914  32.449  1.00  0.68           C  
ATOM   2098  CG  LYS A 138      -6.587  32.413  32.144  1.00  0.68           C  
ATOM   2099  CD  LYS A 138      -7.733  31.724  32.891  1.00  0.68           C  
ATOM   2100  CE  LYS A 138      -7.757  30.225  32.587  1.00  0.68           C  
ATOM   2101  NZ  LYS A 138      -8.751  29.487  33.418  1.00  0.68           N  
ATOM   2102  H   LYS A 138      -5.951  36.411  32.848  1.00  0.68           H  
ATOM   2103  HA  LYS A 138      -4.412  34.123  32.238  1.00  0.68           H  
ATOM   2104 1HB  LYS A 138      -6.522  34.039  33.531  1.00  0.68           H  
ATOM   2105 2HB  LYS A 138      -7.433  34.374  32.062  1.00  0.68           H  
ATOM   2106 1HG  LYS A 138      -6.731  32.270  31.068  1.00  0.68           H  
ATOM   2107 2HG  LYS A 138      -5.646  31.939  32.429  1.00  0.68           H  
ATOM   2108 1HD  LYS A 138      -7.614  31.870  33.966  1.00  0.68           H  
ATOM   2109 2HD  LYS A 138      -8.684  32.161  32.583  1.00  0.68           H  
ATOM   2110 1HE  LYS A 138      -7.998  30.076  31.535  1.00  0.68           H  
ATOM   2111 2HE  LYS A 138      -6.768  29.814  32.783  1.00  0.68           H  
ATOM   2112 1HZ  LYS A 138      -8.693  28.483  33.184  1.00  0.68           H  
ATOM   2113 2HZ  LYS A 138      -8.519  29.586  34.391  1.00  0.68           H  
ATOM   2114 3HZ  LYS A 138      -9.681  29.823  33.252  1.00  0.68           H  
ATOM   2115  N   GLY A 139      -6.013  35.349  29.645  1.00  0.68           N  
ATOM   2116  CA  GLY A 139      -6.046  35.342  28.193  1.00  0.68           C  
ATOM   2117  C   GLY A 139      -4.632  35.505  27.657  1.00  0.68           C  
ATOM   2118  O   GLY A 139      -4.183  34.710  26.827  1.00  0.68           O  
ATOM   2119  H   GLY A 139      -6.550  36.041  30.145  1.00  0.68           H  
ATOM   2120 1HA  GLY A 139      -6.470  34.400  27.840  1.00  0.68           H  
ATOM   2121 2HA  GLY A 139      -6.686  36.147  27.832  1.00  0.68           H  
ATOM   2122  N   ASN A 140      -3.915  36.540  28.116  1.00  0.68           N  
ATOM   2123  CA  ASN A 140      -2.557  36.723  27.606  1.00  0.68           C  
ATOM   2124  C   ASN A 140      -1.653  35.547  27.953  1.00  0.68           C  
ATOM   2125  O   ASN A 140      -0.805  35.172  27.144  1.00  0.68           O  
ATOM   2126  CB  ASN A 140      -1.957  38.047  28.031  1.00  0.68           C  
ATOM   2127  CG  ASN A 140      -2.519  39.221  27.274  1.00  0.68           C  
ATOM   2128  OD1 ASN A 140      -3.084  39.066  26.181  1.00  0.68           O  
ATOM   2129  ND2 ASN A 140      -2.371  40.410  27.815  1.00  0.68           N  
ATOM   2130  H   ASN A 140      -4.307  37.179  28.814  1.00  0.68           H  
ATOM   2131  HA  ASN A 140      -2.604  36.746  26.535  1.00  0.68           H  
ATOM   2132 1HB  ASN A 140      -2.156  38.196  29.083  1.00  0.68           H  
ATOM   2133 2HB  ASN A 140      -0.876  38.017  27.896  1.00  0.68           H  
ATOM   2134 1HD2 ASN A 140      -2.729  41.218  27.343  1.00  0.68           H  
ATOM   2135 2HD2 ASN A 140      -1.904  40.524  28.685  1.00  0.68           H  
ATOM   2136  N   ARG A 141      -1.851  34.920  29.113  1.00  0.67           N  
ATOM   2137  CA  ARG A 141      -1.009  33.786  29.464  1.00  0.67           C  
ATOM   2138  C   ARG A 141      -1.269  32.631  28.490  1.00  0.67           C  
ATOM   2139  O   ARG A 141      -0.328  31.944  28.067  1.00  0.67           O  
ATOM   2140  CB  ARG A 141      -1.266  33.341  30.895  1.00  0.67           C  
ATOM   2141  CG  ARG A 141      -0.802  34.335  31.963  1.00  0.67           C  
ATOM   2142  CD  ARG A 141      -1.121  33.881  33.333  1.00  0.67           C  
ATOM   2143  NE  ARG A 141      -0.801  34.905  34.327  1.00  0.67           N  
ATOM   2144  CZ  ARG A 141      -1.024  34.785  35.650  1.00  0.67           C  
ATOM   2145  NH1 ARG A 141      -1.536  33.673  36.139  1.00  0.67           N  
ATOM   2146  NH2 ARG A 141      -0.730  35.787  36.458  1.00  0.67           N  
ATOM   2147  H   ARG A 141      -2.564  35.257  29.761  1.00  0.67           H  
ATOM   2148  HA  ARG A 141       0.028  34.096  29.375  1.00  0.67           H  
ATOM   2149 1HB  ARG A 141      -2.331  33.179  31.035  1.00  0.67           H  
ATOM   2150 2HB  ARG A 141      -0.765  32.390  31.079  1.00  0.67           H  
ATOM   2151 1HG  ARG A 141       0.266  34.478  31.896  1.00  0.67           H  
ATOM   2152 2HG  ARG A 141      -1.297  35.289  31.809  1.00  0.67           H  
ATOM   2153 1HD  ARG A 141      -2.185  33.658  33.403  1.00  0.67           H  
ATOM   2154 2HD  ARG A 141      -0.544  32.984  33.564  1.00  0.67           H  
ATOM   2155  HE  ARG A 141      -0.420  35.793  33.995  1.00  0.67           H  
ATOM   2156 1HH1 ARG A 141      -1.762  32.906  35.519  1.00  0.67           H  
ATOM   2157 2HH1 ARG A 141      -1.705  33.587  37.130  1.00  0.67           H  
ATOM   2158 1HH2 ARG A 141      -0.344  36.647  36.079  1.00  0.67           H  
ATOM   2159 2HH2 ARG A 141      -0.898  35.706  37.445  1.00  0.67           H  
ATOM   2160  N   GLN A 142      -2.546  32.439  28.094  1.00  0.67           N  
ATOM   2161  CA  GLN A 142      -2.874  31.390  27.132  1.00  0.67           C  
ATOM   2162  C   GLN A 142      -2.249  31.699  25.791  1.00  0.67           C  
ATOM   2163  O   GLN A 142      -1.724  30.805  25.134  1.00  0.67           O  
ATOM   2164  CB  GLN A 142      -4.394  31.178  26.958  1.00  0.67           C  
ATOM   2165  CG  GLN A 142      -5.077  30.548  28.156  1.00  0.67           C  
ATOM   2166  CD  GLN A 142      -6.586  30.280  27.968  1.00  0.67           C  
ATOM   2167  OE1 GLN A 142      -7.316  30.866  27.158  1.00  0.67           O  
ATOM   2168  NE2 GLN A 142      -7.054  29.333  28.771  1.00  0.67           N  
ATOM   2169  H   GLN A 142      -3.290  33.016  28.488  1.00  0.67           H  
ATOM   2170  HA  GLN A 142      -2.454  30.461  27.482  1.00  0.67           H  
ATOM   2171 1HB  GLN A 142      -4.871  32.143  26.776  1.00  0.67           H  
ATOM   2172 2HB  GLN A 142      -4.584  30.550  26.083  1.00  0.67           H  
ATOM   2173 1HG  GLN A 142      -4.594  29.593  28.373  1.00  0.67           H  
ATOM   2174 2HG  GLN A 142      -4.960  31.215  29.008  1.00  0.67           H  
ATOM   2175 1HE2 GLN A 142      -8.020  29.025  28.760  1.00  0.67           H  
ATOM   2176 2HE2 GLN A 142      -6.409  28.873  29.420  1.00  0.67           H  
ATOM   2177  N   LYS A 143      -2.248  32.970  25.402  1.00  0.67           N  
ATOM   2178  CA  LYS A 143      -1.667  33.370  24.128  1.00  0.67           C  
ATOM   2179  C   LYS A 143      -0.163  33.108  24.116  1.00  0.67           C  
ATOM   2180  O   LYS A 143       0.378  32.597  23.137  1.00  0.67           O  
ATOM   2181  CB  LYS A 143      -1.968  34.835  23.884  1.00  0.67           C  
ATOM   2182  CG  LYS A 143      -3.429  35.090  23.608  1.00  0.67           C  
ATOM   2183  CD  LYS A 143      -3.762  36.553  23.698  1.00  0.67           C  
ATOM   2184  CE  LYS A 143      -3.170  37.275  22.603  1.00  0.67           C  
ATOM   2185  NZ  LYS A 143      -3.534  38.708  22.589  1.00  0.67           N  
ATOM   2186  H   LYS A 143      -2.707  33.668  25.991  1.00  0.67           H  
ATOM   2187  HA  LYS A 143      -2.121  32.778  23.335  1.00  0.67           H  
ATOM   2188 1HB  LYS A 143      -1.671  35.415  24.748  1.00  0.67           H  
ATOM   2189 2HB  LYS A 143      -1.389  35.194  23.032  1.00  0.67           H  
ATOM   2190 1HG  LYS A 143      -3.688  34.724  22.613  1.00  0.67           H  
ATOM   2191 2HG  LYS A 143      -4.013  34.554  24.337  1.00  0.67           H  
ATOM   2192 1HD  LYS A 143      -4.839  36.681  23.681  1.00  0.67           H  
ATOM   2193 2HD  LYS A 143      -3.395  36.971  24.597  1.00  0.67           H  
ATOM   2194 1HE  LYS A 143      -2.085  37.189  22.639  1.00  0.67           H  
ATOM   2195 2HE  LYS A 143      -3.516  36.809  21.710  1.00  0.67           H  
ATOM   2196 1HZ  LYS A 143      -3.102  39.077  21.732  1.00  0.67           H  
ATOM   2197 2HZ  LYS A 143      -4.536  38.824  22.541  1.00  0.67           H  
ATOM   2198 3HZ  LYS A 143      -3.182  39.178  23.414  1.00  0.67           H  
ATOM   2199  N   VAL A 144       0.519  33.361  25.236  1.00  0.69           N  
ATOM   2200  CA  VAL A 144       1.955  33.101  25.282  1.00  0.69           C  
ATOM   2201  C   VAL A 144       2.205  31.614  25.085  1.00  0.69           C  
ATOM   2202  O   VAL A 144       3.082  31.215  24.308  1.00  0.69           O  
ATOM   2203  CB  VAL A 144       2.550  33.506  26.640  1.00  0.69           C  
ATOM   2204  CG1 VAL A 144       3.994  33.046  26.744  1.00  0.69           C  
ATOM   2205  CG2 VAL A 144       2.509  34.971  26.819  1.00  0.69           C  
ATOM   2206  H   VAL A 144       0.043  33.786  26.034  1.00  0.69           H  
ATOM   2207  HA  VAL A 144       2.446  33.659  24.485  1.00  0.69           H  
ATOM   2208  HB  VAL A 144       1.974  33.020  27.420  1.00  0.69           H  
ATOM   2209 1HG1 VAL A 144       4.388  33.325  27.717  1.00  0.69           H  
ATOM   2210 2HG1 VAL A 144       4.050  31.964  26.626  1.00  0.69           H  
ATOM   2211 3HG1 VAL A 144       4.575  33.528  25.971  1.00  0.69           H  
ATOM   2212 1HG2 VAL A 144       2.918  35.194  27.784  1.00  0.69           H  
ATOM   2213 2HG2 VAL A 144       3.096  35.438  26.058  1.00  0.69           H  
ATOM   2214 3HG2 VAL A 144       1.505  35.333  26.763  1.00  0.69           H  
ATOM   2215  N   SER A 145       1.431  30.786  25.798  1.00  0.70           N  
ATOM   2216  CA  SER A 145       1.561  29.339  25.700  1.00  0.70           C  
ATOM   2217  C   SER A 145       1.225  28.829  24.288  1.00  0.70           C  
ATOM   2218  O   SER A 145       1.952  27.991  23.750  1.00  0.70           O  
ATOM   2219  CB  SER A 145       0.720  28.661  26.746  1.00  0.70           C  
ATOM   2220  OG  SER A 145       0.893  27.274  26.694  1.00  0.70           O  
ATOM   2221  H   SER A 145       0.735  31.180  26.436  1.00  0.70           H  
ATOM   2222  HA  SER A 145       2.599  29.084  25.908  1.00  0.70           H  
ATOM   2223 1HB  SER A 145       1.006  29.028  27.718  1.00  0.70           H  
ATOM   2224 2HB  SER A 145      -0.325  28.915  26.586  1.00  0.70           H  
ATOM   2225  HG  SER A 145       0.625  27.013  25.812  1.00  0.70           H  
ATOM   2226  N   LEU A 146       0.144  29.339  23.674  1.00  0.73           N  
ATOM   2227  CA  LEU A 146      -0.225  28.927  22.317  1.00  0.73           C  
ATOM   2228  C   LEU A 146       0.866  29.285  21.334  1.00  0.73           C  
ATOM   2229  O   LEU A 146       1.250  28.453  20.515  1.00  0.73           O  
ATOM   2230  CB  LEU A 146      -1.536  29.597  21.888  1.00  0.73           C  
ATOM   2231  CG  LEU A 146      -2.797  29.073  22.561  1.00  0.73           C  
ATOM   2232  CD1 LEU A 146      -3.976  30.006  22.273  1.00  0.73           C  
ATOM   2233  CD2 LEU A 146      -3.071  27.696  22.006  1.00  0.73           C  
ATOM   2234  H   LEU A 146      -0.437  30.014  24.161  1.00  0.73           H  
ATOM   2235  HA  LEU A 146      -0.359  27.853  22.303  1.00  0.73           H  
ATOM   2236 1HB  LEU A 146      -1.462  30.662  22.108  1.00  0.73           H  
ATOM   2237 2HB  LEU A 146      -1.650  29.481  20.810  1.00  0.73           H  
ATOM   2238  HG  LEU A 146      -2.652  29.018  23.640  1.00  0.73           H  
ATOM   2239 1HD1 LEU A 146      -4.876  29.610  22.753  1.00  0.73           H  
ATOM   2240 2HD1 LEU A 146      -3.756  30.994  22.677  1.00  0.73           H  
ATOM   2241 3HD1 LEU A 146      -4.137  30.082  21.206  1.00  0.73           H  
ATOM   2242 1HD2 LEU A 146      -3.952  27.296  22.461  1.00  0.73           H  
ATOM   2243 2HD2 LEU A 146      -3.207  27.767  20.936  1.00  0.73           H  
ATOM   2244 3HD2 LEU A 146      -2.244  27.054  22.208  1.00  0.73           H  
ATOM   2245  N   ILE A 147       1.441  30.475  21.469  1.00  0.75           N  
ATOM   2246  CA  ILE A 147       2.540  30.867  20.608  1.00  0.75           C  
ATOM   2247  C   ILE A 147       3.727  29.967  20.820  1.00  0.75           C  
ATOM   2248  O   ILE A 147       4.330  29.496  19.857  1.00  0.75           O  
ATOM   2249  CB  ILE A 147       2.978  32.305  20.862  1.00  0.75           C  
ATOM   2250  CG1 ILE A 147       1.910  33.268  20.406  1.00  0.75           C  
ATOM   2251  CG2 ILE A 147       4.305  32.563  20.160  1.00  0.75           C  
ATOM   2252  CD1 ILE A 147       2.157  34.627  20.910  1.00  0.75           C  
ATOM   2253  H   ILE A 147       1.093  31.136  22.164  1.00  0.75           H  
ATOM   2254  HA  ILE A 147       2.217  30.779  19.572  1.00  0.75           H  
ATOM   2255  HB  ILE A 147       3.104  32.465  21.935  1.00  0.75           H  
ATOM   2256 1HG1 ILE A 147       1.899  33.305  19.333  1.00  0.75           H  
ATOM   2257 2HG1 ILE A 147       0.932  32.930  20.750  1.00  0.75           H  
ATOM   2258 1HG2 ILE A 147       4.606  33.578  20.330  1.00  0.75           H  
ATOM   2259 2HG2 ILE A 147       5.062  31.885  20.541  1.00  0.75           H  
ATOM   2260 3HG2 ILE A 147       4.203  32.405  19.132  1.00  0.75           H  
ATOM   2261 1HD1 ILE A 147       1.390  35.297  20.567  1.00  0.75           H  
ATOM   2262 2HD1 ILE A 147       2.147  34.583  21.985  1.00  0.75           H  
ATOM   2263 3HD1 ILE A 147       3.120  34.963  20.567  1.00  0.75           H  
ATOM   2264  N   SER A 148       4.055  29.707  22.080  1.00  0.79           N  
ATOM   2265  CA  SER A 148       5.197  28.882  22.380  1.00  0.79           C  
ATOM   2266  C   SER A 148       5.029  27.507  21.748  1.00  0.79           C  
ATOM   2267  O   SER A 148       5.926  27.011  21.058  1.00  0.79           O  
ATOM   2268  CB  SER A 148       5.293  28.708  23.878  1.00  0.79           C  
ATOM   2269  OG  SER A 148       5.490  29.933  24.519  1.00  0.79           O  
ATOM   2270  H   SER A 148       3.524  30.123  22.844  1.00  0.79           H  
ATOM   2271  HA  SER A 148       6.095  29.355  21.989  1.00  0.79           H  
ATOM   2272 1HB  SER A 148       4.395  28.239  24.258  1.00  0.79           H  
ATOM   2273 2HB  SER A 148       6.120  28.046  24.092  1.00  0.79           H  
ATOM   2274  HG  SER A 148       4.675  30.458  24.331  1.00  0.79           H  
ATOM   2275  N   ALA A 149       3.841  26.920  21.903  1.00  0.84           N  
ATOM   2276  CA  ALA A 149       3.569  25.608  21.340  1.00  0.84           C  
ATOM   2277  C   ALA A 149       3.642  25.617  19.817  1.00  0.84           C  
ATOM   2278  O   ALA A 149       4.317  24.786  19.208  1.00  0.84           O  
ATOM   2279  CB  ALA A 149       2.194  25.158  21.790  1.00  0.84           C  
ATOM   2280  H   ALA A 149       3.123  27.382  22.459  1.00  0.84           H  
ATOM   2281  HA  ALA A 149       4.324  24.919  21.711  1.00  0.84           H  
ATOM   2282 1HB  ALA A 149       1.975  24.184  21.409  1.00  0.84           H  
ATOM   2283 2HB  ALA A 149       2.183  25.140  22.876  1.00  0.84           H  
ATOM   2284 3HB  ALA A 149       1.443  25.861  21.426  1.00  0.84           H  
ATOM   2285  N   LEU A 150       3.029  26.621  19.202  1.00  0.89           N  
ATOM   2286  CA  LEU A 150       2.999  26.751  17.756  1.00  0.89           C  
ATOM   2287  C   LEU A 150       4.374  27.041  17.179  1.00  0.89           C  
ATOM   2288  O   LEU A 150       4.644  26.684  16.028  1.00  0.89           O  
ATOM   2289  CB  LEU A 150       2.021  27.854  17.368  1.00  0.89           C  
ATOM   2290  CG  LEU A 150       0.517  27.565  17.617  1.00  0.89           C  
ATOM   2291  CD1 LEU A 150      -0.252  28.859  17.446  1.00  0.89           C  
ATOM   2292  CD2 LEU A 150       0.009  26.507  16.627  1.00  0.89           C  
ATOM   2293  H   LEU A 150       2.515  27.310  19.752  1.00  0.89           H  
ATOM   2294  HA  LEU A 150       2.645  25.811  17.340  1.00  0.89           H  
ATOM   2295 1HB  LEU A 150       2.267  28.735  17.956  1.00  0.89           H  
ATOM   2296 2HB  LEU A 150       2.158  28.093  16.319  1.00  0.89           H  
ATOM   2297  HG  LEU A 150       0.374  27.200  18.632  1.00  0.89           H  
ATOM   2298 1HD1 LEU A 150      -1.307  28.684  17.634  1.00  0.89           H  
ATOM   2299 2HD1 LEU A 150       0.127  29.585  18.164  1.00  0.89           H  
ATOM   2300 3HD1 LEU A 150      -0.114  29.235  16.437  1.00  0.89           H  
ATOM   2301 1HD2 LEU A 150      -1.050  26.318  16.810  1.00  0.89           H  
ATOM   2302 2HD2 LEU A 150       0.140  26.867  15.606  1.00  0.89           H  
ATOM   2303 3HD2 LEU A 150       0.571  25.584  16.763  1.00  0.89           H  
ATOM   2304  N   SER A 151       5.243  27.703  17.960  1.00  0.93           N  
ATOM   2305  CA  SER A 151       6.575  28.062  17.498  1.00  0.93           C  
ATOM   2306  C   SER A 151       7.497  26.853  17.422  1.00  0.93           C  
ATOM   2307  O   SER A 151       8.575  26.936  16.834  1.00  0.93           O  
ATOM   2308  CB  SER A 151       7.223  29.103  18.402  1.00  0.93           C  
ATOM   2309  OG  SER A 151       7.630  28.570  19.649  1.00  0.93           O  
ATOM   2310  H   SER A 151       4.957  28.003  18.890  1.00  0.93           H  
ATOM   2311  HA  SER A 151       6.485  28.484  16.503  1.00  0.93           H  
ATOM   2312 1HB  SER A 151       8.084  29.540  17.894  1.00  0.93           H  
ATOM   2313 2HB  SER A 151       6.515  29.910  18.575  1.00  0.93           H  
ATOM   2314  HG  SER A 151       6.898  28.011  19.997  1.00  0.93           H  
ATOM   2315  N   SER A 152       7.111  25.737  18.039  1.00  0.95           N  
ATOM   2316  CA  SER A 152       7.958  24.565  18.010  1.00  0.95           C  
ATOM   2317  C   SER A 152       7.567  23.711  16.818  1.00  0.95           C  
ATOM   2318  O   SER A 152       6.386  23.465  16.579  1.00  0.95           O  
ATOM   2319  CB  SER A 152       7.826  23.786  19.293  1.00  0.95           C  
ATOM   2320  OG  SER A 152       8.567  22.604  19.230  1.00  0.95           O  
ATOM   2321  H   SER A 152       6.206  25.678  18.508  1.00  0.95           H  
ATOM   2322  HA  SER A 152       8.995  24.878  17.894  1.00  0.95           H  
ATOM   2323 1HB  SER A 152       8.170  24.398  20.129  1.00  0.95           H  
ATOM   2324 2HB  SER A 152       6.773  23.555  19.467  1.00  0.95           H  
ATOM   2325  HG  SER A 152       8.324  22.190  18.394  1.00  0.95           H  
ATOM   2326  N   HIS A 153       8.546  23.200  16.086  1.00  0.94           N  
ATOM   2327  CA  HIS A 153       8.243  22.397  14.901  1.00  0.94           C  
ATOM   2328  C   HIS A 153       7.853  20.957  15.243  1.00  0.94           C  
ATOM   2329  O   HIS A 153       8.569  19.998  14.952  1.00  0.94           O  
ATOM   2330  CB  HIS A 153       9.431  22.465  13.951  1.00  0.94           C  
ATOM   2331  CG  HIS A 153       9.634  23.876  13.439  1.00  0.94           C  
ATOM   2332  ND1 HIS A 153       9.120  24.312  12.235  1.00  0.94           N  
ATOM   2333  CD2 HIS A 153      10.260  24.951  13.995  1.00  0.94           C  
ATOM   2334  CE1 HIS A 153       9.431  25.593  12.066  1.00  0.94           C  
ATOM   2335  NE2 HIS A 153      10.120  26.002  13.118  1.00  0.94           N  
ATOM   2336  H   HIS A 153       9.506  23.404  16.325  1.00  0.94           H  
ATOM   2337  HA  HIS A 153       7.392  22.841  14.383  1.00  0.94           H  
ATOM   2338 1HB  HIS A 153      10.337  22.142  14.464  1.00  0.94           H  
ATOM   2339 2HB  HIS A 153       9.267  21.800  13.103  1.00  0.94           H  
ATOM   2340  HD2 HIS A 153      10.771  24.981  14.958  1.00  0.94           H  
ATOM   2341  HE1 HIS A 153       9.162  26.212  11.210  1.00  0.94           H  
ATOM   2342  HE2 HIS A 153      10.485  26.971  13.251  1.00  0.94           H  
ATOM   2343  N   ALA A 154       6.696  20.854  15.885  1.00  0.90           N  
ATOM   2344  CA  ALA A 154       6.092  19.628  16.382  1.00  0.90           C  
ATOM   2345  C   ALA A 154       5.400  18.872  15.273  1.00  0.90           C  
ATOM   2346  O   ALA A 154       5.072  19.432  14.230  1.00  0.90           O  
ATOM   2347  CB  ALA A 154       5.094  19.942  17.487  1.00  0.90           C  
ATOM   2348  H   ALA A 154       6.212  21.735  16.054  1.00  0.90           H  
ATOM   2349  HA  ALA A 154       6.882  18.997  16.778  1.00  0.90           H  
ATOM   2350 1HB  ALA A 154       4.660  19.026  17.870  1.00  0.90           H  
ATOM   2351 2HB  ALA A 154       5.602  20.464  18.298  1.00  0.90           H  
ATOM   2352 3HB  ALA A 154       4.302  20.574  17.091  1.00  0.90           H  
ATOM   2353  N   THR A 155       5.159  17.592  15.507  1.00  0.84           N  
ATOM   2354  CA  THR A 155       4.351  16.814  14.585  1.00  0.84           C  
ATOM   2355  C   THR A 155       2.986  16.578  15.232  1.00  0.84           C  
ATOM   2356  O   THR A 155       2.018  16.204  14.564  1.00  0.84           O  
ATOM   2357  CB  THR A 155       5.038  15.501  14.220  1.00  0.84           C  
ATOM   2358  OG1 THR A 155       5.225  14.731  15.383  1.00  0.84           O  
ATOM   2359  CG2 THR A 155       6.395  15.780  13.607  1.00  0.84           C  
ATOM   2360  H   THR A 155       5.496  17.170  16.369  1.00  0.84           H  
ATOM   2361  HA  THR A 155       4.198  17.386  13.670  1.00  0.84           H  
ATOM   2362  HB  THR A 155       4.414  14.949  13.519  1.00  0.84           H  
ATOM   2363  HG1 THR A 155       4.490  14.897  15.990  1.00  0.84           H  
ATOM   2364 1HG2 THR A 155       6.886  14.840  13.355  1.00  0.84           H  
ATOM   2365 2HG2 THR A 155       6.267  16.379  12.706  1.00  0.84           H  
ATOM   2366 3HG2 THR A 155       7.011  16.328  14.321  1.00  0.84           H  
ATOM   2367  N   LEU A 156       2.940  16.817  16.547  1.00  0.77           N  
ATOM   2368  CA  LEU A 156       1.745  16.672  17.368  1.00  0.77           C  
ATOM   2369  C   LEU A 156       1.566  17.821  18.355  1.00  0.77           C  
ATOM   2370  O   LEU A 156       2.491  18.171  19.090  1.00  0.77           O  
ATOM   2371  CB  LEU A 156       1.778  15.323  18.083  1.00  0.77           C  
ATOM   2372  CG  LEU A 156       0.708  15.048  19.146  1.00  0.77           C  
ATOM   2373  CD1 LEU A 156      -0.644  15.085  18.525  1.00  0.77           C  
ATOM   2374  CD2 LEU A 156       0.971  13.651  19.734  1.00  0.77           C  
ATOM   2375  H   LEU A 156       3.803  17.081  17.016  1.00  0.77           H  
ATOM   2376  HA  LEU A 156       0.881  16.671  16.706  1.00  0.77           H  
ATOM   2377 1HB  LEU A 156       1.674  14.551  17.327  1.00  0.77           H  
ATOM   2378 2HB  LEU A 156       2.747  15.213  18.536  1.00  0.77           H  
ATOM   2379  HG  LEU A 156       0.748  15.796  19.935  1.00  0.77           H  
ATOM   2380 1HD1 LEU A 156      -1.367  14.862  19.267  1.00  0.77           H  
ATOM   2381 2HD1 LEU A 156      -0.837  16.057  18.128  1.00  0.77           H  
ATOM   2382 3HD1 LEU A 156      -0.699  14.384  17.748  1.00  0.77           H  
ATOM   2383 1HD2 LEU A 156       0.222  13.413  20.484  1.00  0.77           H  
ATOM   2384 2HD2 LEU A 156       0.922  12.918  18.931  1.00  0.77           H  
ATOM   2385 3HD2 LEU A 156       1.951  13.614  20.189  1.00  0.77           H  
ATOM   2386  N   LEU A 157       0.388  18.421  18.318  1.00  0.72           N  
ATOM   2387  CA  LEU A 157       0.009  19.512  19.195  1.00  0.72           C  
ATOM   2388  C   LEU A 157      -1.153  19.055  20.086  1.00  0.72           C  
ATOM   2389  O   LEU A 157      -2.196  18.639  19.576  1.00  0.72           O  
ATOM   2390  CB  LEU A 157      -0.383  20.709  18.316  1.00  0.72           C  
ATOM   2391  CG  LEU A 157      -0.861  21.975  18.976  1.00  0.72           C  
ATOM   2392  CD1 LEU A 157       0.260  22.568  19.799  1.00  0.72           C  
ATOM   2393  CD2 LEU A 157      -1.325  22.951  17.887  1.00  0.72           C  
ATOM   2394  H   LEU A 157      -0.296  18.078  17.642  1.00  0.72           H  
ATOM   2395  HA  LEU A 157       0.856  19.777  19.829  1.00  0.72           H  
ATOM   2396 1HB  LEU A 157       0.479  20.973  17.713  1.00  0.72           H  
ATOM   2397 2HB  LEU A 157      -1.160  20.375  17.652  1.00  0.72           H  
ATOM   2398  HG  LEU A 157      -1.674  21.752  19.634  1.00  0.72           H  
ATOM   2399 1HD1 LEU A 157      -0.071  23.479  20.275  1.00  0.72           H  
ATOM   2400 2HD1 LEU A 157       0.559  21.848  20.562  1.00  0.72           H  
ATOM   2401 3HD1 LEU A 157       1.107  22.793  19.151  1.00  0.72           H  
ATOM   2402 1HD2 LEU A 157      -1.675  23.872  18.347  1.00  0.72           H  
ATOM   2403 2HD2 LEU A 157      -0.493  23.174  17.220  1.00  0.72           H  
ATOM   2404 3HD2 LEU A 157      -2.135  22.503  17.317  1.00  0.72           H  
ATOM   2405  N   LEU A 158      -0.943  19.072  21.396  1.00  0.68           N  
ATOM   2406  CA  LEU A 158      -1.959  18.639  22.347  1.00  0.68           C  
ATOM   2407  C   LEU A 158      -2.501  19.824  23.125  1.00  0.68           C  
ATOM   2408  O   LEU A 158      -1.744  20.519  23.801  1.00  0.68           O  
ATOM   2409  CB  LEU A 158      -1.378  17.621  23.332  1.00  0.68           C  
ATOM   2410  CG  LEU A 158      -0.776  16.349  22.747  1.00  0.68           C  
ATOM   2411  CD1 LEU A 158      -0.294  15.455  23.858  1.00  0.68           C  
ATOM   2412  CD2 LEU A 158      -1.743  15.684  21.962  1.00  0.68           C  
ATOM   2413  H   LEU A 158      -0.046  19.398  21.749  1.00  0.68           H  
ATOM   2414  HA  LEU A 158      -2.785  18.182  21.803  1.00  0.68           H  
ATOM   2415 1HB  LEU A 158      -0.555  18.107  23.847  1.00  0.68           H  
ATOM   2416 2HB  LEU A 158      -2.126  17.362  24.059  1.00  0.68           H  
ATOM   2417  HG  LEU A 158       0.080  16.607  22.128  1.00  0.68           H  
ATOM   2418 1HD1 LEU A 158       0.156  14.551  23.445  1.00  0.68           H  
ATOM   2419 2HD1 LEU A 158       0.424  15.989  24.409  1.00  0.68           H  
ATOM   2420 3HD1 LEU A 158      -1.125  15.180  24.512  1.00  0.68           H  
ATOM   2421 1HD2 LEU A 158      -1.299  14.792  21.563  1.00  0.68           H  
ATOM   2422 2HD2 LEU A 158      -2.590  15.424  22.583  1.00  0.68           H  
ATOM   2423 3HD2 LEU A 158      -2.061  16.338  21.152  1.00  0.68           H  
ATOM   2424  N   LEU A 159      -3.779  20.099  22.978  1.00  0.67           N  
ATOM   2425  CA  LEU A 159      -4.340  21.258  23.638  1.00  0.67           C  
ATOM   2426  C   LEU A 159      -5.412  20.832  24.641  1.00  0.67           C  
ATOM   2427  O   LEU A 159      -6.173  19.896  24.370  1.00  0.67           O  
ATOM   2428  CB  LEU A 159      -4.881  22.192  22.560  1.00  0.67           C  
ATOM   2429  CG  LEU A 159      -3.824  22.591  21.469  1.00  0.67           C  
ATOM   2430  CD1 LEU A 159      -4.404  23.393  20.452  1.00  0.67           C  
ATOM   2431  CD2 LEU A 159      -2.767  23.378  22.052  1.00  0.67           C  
ATOM   2432  H   LEU A 159      -4.371  19.495  22.406  1.00  0.67           H  
ATOM   2433  HA  LEU A 159      -3.556  21.780  24.185  1.00  0.67           H  
ATOM   2434 1HB  LEU A 159      -5.745  21.749  22.102  1.00  0.67           H  
ATOM   2435 2HB  LEU A 159      -5.169  23.092  23.058  1.00  0.67           H  
ATOM   2436  HG  LEU A 159      -3.424  21.689  21.019  1.00  0.67           H  
ATOM   2437 1HD1 LEU A 159      -3.638  23.646  19.741  1.00  0.67           H  
ATOM   2438 2HD1 LEU A 159      -5.164  22.886  19.966  1.00  0.67           H  
ATOM   2439 3HD1 LEU A 159      -4.785  24.277  20.913  1.00  0.67           H  
ATOM   2440 1HD2 LEU A 159      -2.059  23.651  21.298  1.00  0.67           H  
ATOM   2441 2HD2 LEU A 159      -3.213  24.277  22.463  1.00  0.67           H  
ATOM   2442 3HD2 LEU A 159      -2.269  22.806  22.827  1.00  0.67           H  
ATOM   2443  N   ASP A 160      -5.510  21.532  25.774  1.00  0.68           N  
ATOM   2444  CA  ASP A 160      -6.543  21.178  26.749  1.00  0.68           C  
ATOM   2445  C   ASP A 160      -7.291  22.453  27.169  1.00  0.68           C  
ATOM   2446  O   ASP A 160      -6.832  23.217  28.009  1.00  0.68           O  
ATOM   2447  CB  ASP A 160      -5.864  20.466  27.940  1.00  0.68           C  
ATOM   2448  CG  ASP A 160      -6.804  19.833  28.976  1.00  0.68           C  
ATOM   2449  OD1 ASP A 160      -7.985  19.882  28.796  1.00  0.68           O  
ATOM   2450  OD2 ASP A 160      -6.296  19.260  29.930  1.00  0.68           O  
ATOM   2451  H   ASP A 160      -4.834  22.275  25.972  1.00  0.68           H  
ATOM   2452  HA  ASP A 160      -7.263  20.511  26.285  1.00  0.68           H  
ATOM   2453 1HB  ASP A 160      -5.210  19.695  27.559  1.00  0.68           H  
ATOM   2454 2HB  ASP A 160      -5.249  21.170  28.452  1.00  0.68           H  
ATOM   2455  N   GLU A 161      -8.447  22.688  26.539  1.00  0.71           N  
ATOM   2456  CA  GLU A 161      -9.238  23.920  26.659  1.00  0.71           C  
ATOM   2457  C   GLU A 161      -8.435  25.233  26.474  1.00  0.71           C  
ATOM   2458  O   GLU A 161      -8.613  26.189  27.243  1.00  0.71           O  
ATOM   2459  CB  GLU A 161      -9.960  23.902  28.003  1.00  0.71           C  
ATOM   2460  CG  GLU A 161     -10.915  22.769  28.081  1.00  0.71           C  
ATOM   2461  CD  GLU A 161     -11.748  22.695  29.290  1.00  0.71           C  
ATOM   2462  OE1 GLU A 161     -11.386  23.240  30.304  1.00  0.71           O  
ATOM   2463  OE2 GLU A 161     -12.804  22.085  29.202  1.00  0.71           O  
ATOM   2464  H   GLU A 161      -8.808  21.956  25.926  1.00  0.71           H  
ATOM   2465  HA  GLU A 161     -10.018  23.888  25.898  1.00  0.71           H  
ATOM   2466 1HB  GLU A 161      -9.244  23.813  28.817  1.00  0.71           H  
ATOM   2467 2HB  GLU A 161     -10.513  24.826  28.141  1.00  0.71           H  
ATOM   2468 1HG  GLU A 161     -11.579  22.917  27.241  1.00  0.71           H  
ATOM   2469 2HG  GLU A 161     -10.375  21.827  27.938  1.00  0.71           H  
ATOM   2470  N   PRO A 162      -7.663  25.354  25.361  1.00  0.74           N  
ATOM   2471  CA  PRO A 162      -6.772  26.461  25.001  1.00  0.74           C  
ATOM   2472  C   PRO A 162      -7.447  27.792  24.752  1.00  0.74           C  
ATOM   2473  O   PRO A 162      -6.806  28.838  24.812  1.00  0.74           O  
ATOM   2474  CB  PRO A 162      -6.215  26.005  23.660  1.00  0.74           C  
ATOM   2475  CG  PRO A 162      -7.243  25.050  23.116  1.00  0.74           C  
ATOM   2476  CD  PRO A 162      -7.763  24.331  24.292  1.00  0.74           C  
ATOM   2477  HA  PRO A 162      -5.979  26.554  25.759  1.00  0.74           H  
ATOM   2478 1HB  PRO A 162      -6.099  26.878  23.008  1.00  0.74           H  
ATOM   2479 2HB  PRO A 162      -5.217  25.557  23.791  1.00  0.74           H  
ATOM   2480 1HG  PRO A 162      -8.033  25.614  22.603  1.00  0.74           H  
ATOM   2481 2HG  PRO A 162      -6.813  24.393  22.370  1.00  0.74           H  
ATOM   2482 1HD  PRO A 162      -8.792  24.030  24.092  1.00  0.74           H  
ATOM   2483 2HD  PRO A 162      -7.104  23.485  24.488  1.00  0.74           H  
ATOM   2484  N   SER A 163      -8.736  27.733  24.443  1.00  0.78           N  
ATOM   2485  CA  SER A 163      -9.518  28.906  24.114  1.00  0.78           C  
ATOM   2486  C   SER A 163     -10.309  29.466  25.290  1.00  0.78           C  
ATOM   2487  O   SER A 163     -10.932  30.521  25.180  1.00  0.78           O  
ATOM   2488  CB  SER A 163     -10.468  28.562  22.972  1.00  0.78           C  
ATOM   2489  OG  SER A 163     -11.415  27.603  23.365  1.00  0.78           O  
ATOM   2490  H   SER A 163      -9.194  26.836  24.420  1.00  0.78           H  
ATOM   2491  HA  SER A 163      -8.833  29.672  23.775  1.00  0.78           H  
ATOM   2492 1HB  SER A 163     -10.980  29.467  22.647  1.00  0.78           H  
ATOM   2493 2HB  SER A 163      -9.896  28.188  22.122  1.00  0.78           H  
ATOM   2494  HG  SER A 163     -12.065  27.570  22.648  1.00  0.78           H  
ATOM   2495  N   SER A 164     -10.290  28.771  26.426  1.00  0.81           N  
ATOM   2496  CA  SER A 164     -11.155  29.129  27.547  1.00  0.81           C  
ATOM   2497  C   SER A 164     -10.994  30.521  28.178  1.00  0.81           C  
ATOM   2498  O   SER A 164     -11.915  30.992  28.848  1.00  0.81           O  
ATOM   2499  CB  SER A 164     -11.035  28.052  28.602  1.00  0.81           C  
ATOM   2500  OG  SER A 164      -9.713  27.930  29.097  1.00  0.81           O  
ATOM   2501  H   SER A 164      -9.704  27.940  26.510  1.00  0.81           H  
ATOM   2502  HA  SER A 164     -12.177  29.079  27.170  1.00  0.81           H  
ATOM   2503 1HB  SER A 164     -11.706  28.288  29.421  1.00  0.81           H  
ATOM   2504 2HB  SER A 164     -11.355  27.098  28.184  1.00  0.81           H  
ATOM   2505  HG  SER A 164      -9.243  27.349  28.441  1.00  0.81           H  
ATOM   2506  N   GLY A 165      -9.851  31.172  27.997  1.00  0.84           N  
ATOM   2507  CA  GLY A 165      -9.619  32.499  28.541  1.00  0.84           C  
ATOM   2508  C   GLY A 165      -9.463  33.541  27.435  1.00  0.84           C  
ATOM   2509  O   GLY A 165      -9.070  34.676  27.710  1.00  0.84           O  
ATOM   2510  H   GLY A 165      -9.096  30.762  27.455  1.00  0.84           H  
ATOM   2511 1HA  GLY A 165     -10.442  32.779  29.197  1.00  0.84           H  
ATOM   2512 2HA  GLY A 165      -8.715  32.481  29.149  1.00  0.84           H  
ATOM   2513  N   LEU A 166      -9.760  33.173  26.186  1.00  0.86           N  
ATOM   2514  CA  LEU A 166      -9.550  34.110  25.085  1.00  0.86           C  
ATOM   2515  C   LEU A 166     -10.784  34.924  24.706  1.00  0.86           C  
ATOM   2516  O   LEU A 166     -11.915  34.456  24.793  1.00  0.86           O  
ATOM   2517  CB  LEU A 166      -9.101  33.369  23.823  1.00  0.86           C  
ATOM   2518  CG  LEU A 166      -7.798  32.550  23.883  1.00  0.86           C  
ATOM   2519  CD1 LEU A 166      -7.571  31.906  22.491  1.00  0.86           C  
ATOM   2520  CD2 LEU A 166      -6.632  33.433  24.291  1.00  0.86           C  
ATOM   2521  H   LEU A 166     -10.126  32.240  25.986  1.00  0.86           H  
ATOM   2522  HA  LEU A 166      -8.762  34.803  25.376  1.00  0.86           H  
ATOM   2523 1HB  LEU A 166      -9.891  32.666  23.559  1.00  0.86           H  
ATOM   2524 2HB  LEU A 166      -9.017  34.091  23.010  1.00  0.86           H  
ATOM   2525  HG  LEU A 166      -7.906  31.746  24.617  1.00  0.86           H  
ATOM   2526 1HD1 LEU A 166      -6.671  31.300  22.516  1.00  0.86           H  
ATOM   2527 2HD1 LEU A 166      -8.420  31.282  22.230  1.00  0.86           H  
ATOM   2528 3HD1 LEU A 166      -7.464  32.685  21.740  1.00  0.86           H  
ATOM   2529 1HD2 LEU A 166      -5.721  32.830  24.328  1.00  0.86           H  
ATOM   2530 2HD2 LEU A 166      -6.512  34.235  23.565  1.00  0.86           H  
ATOM   2531 3HD2 LEU A 166      -6.821  33.861  25.278  1.00  0.86           H  
ATOM   2532  N   ASP A 167     -10.559  36.154  24.263  1.00  0.87           N  
ATOM   2533  CA  ASP A 167     -11.627  36.966  23.694  1.00  0.87           C  
ATOM   2534  C   ASP A 167     -11.938  36.404  22.297  1.00  0.87           C  
ATOM   2535  O   ASP A 167     -11.046  35.795  21.706  1.00  0.87           O  
ATOM   2536  CB  ASP A 167     -11.166  38.411  23.574  1.00  0.87           C  
ATOM   2537  CG  ASP A 167     -10.021  38.496  22.636  1.00  0.87           C  
ATOM   2538  OD1 ASP A 167      -8.910  38.328  23.076  1.00  0.87           O  
ATOM   2539  OD2 ASP A 167     -10.251  38.610  21.445  1.00  0.87           O  
ATOM   2540  H   ASP A 167      -9.614  36.514  24.279  1.00  0.87           H  
ATOM   2541  HA  ASP A 167     -12.492  36.898  24.349  1.00  0.87           H  
ATOM   2542 1HB  ASP A 167     -11.958  39.055  23.231  1.00  0.87           H  
ATOM   2543 2HB  ASP A 167     -10.848  38.775  24.554  1.00  0.87           H  
ATOM   2544  N   PRO A 168     -13.117  36.660  21.701  1.00  0.88           N  
ATOM   2545  CA  PRO A 168     -13.501  36.267  20.347  1.00  0.88           C  
ATOM   2546  C   PRO A 168     -12.507  36.614  19.219  1.00  0.88           C  
ATOM   2547  O   PRO A 168     -12.467  35.917  18.201  1.00  0.88           O  
ATOM   2548  CB  PRO A 168     -14.813  37.038  20.159  1.00  0.88           C  
ATOM   2549  CG  PRO A 168     -15.393  37.135  21.546  1.00  0.88           C  
ATOM   2550  CD  PRO A 168     -14.202  37.337  22.454  1.00  0.88           C  
ATOM   2551  HA  PRO A 168     -13.711  35.190  20.350  1.00  0.88           H  
ATOM   2552 1HB  PRO A 168     -14.606  38.022  19.711  1.00  0.88           H  
ATOM   2553 2HB  PRO A 168     -15.466  36.497  19.461  1.00  0.88           H  
ATOM   2554 1HG  PRO A 168     -16.119  37.960  21.597  1.00  0.88           H  
ATOM   2555 2HG  PRO A 168     -15.945  36.208  21.782  1.00  0.88           H  
ATOM   2556 1HD  PRO A 168     -14.001  38.403  22.583  1.00  0.88           H  
ATOM   2557 2HD  PRO A 168     -14.416  36.822  23.397  1.00  0.88           H  
ATOM   2558  N   LEU A 169     -11.722  37.695  19.336  1.00  0.87           N  
ATOM   2559  CA  LEU A 169     -10.811  37.991  18.230  1.00  0.87           C  
ATOM   2560  C   LEU A 169      -9.708  36.954  18.275  1.00  0.87           C  
ATOM   2561  O   LEU A 169      -9.347  36.338  17.263  1.00  0.87           O  
ATOM   2562  CB  LEU A 169     -10.231  39.408  18.320  1.00  0.87           C  
ATOM   2563  CG  LEU A 169      -9.285  39.809  17.174  1.00  0.87           C  
ATOM   2564  CD1 LEU A 169     -10.032  39.741  15.863  1.00  0.87           C  
ATOM   2565  CD2 LEU A 169      -8.739  41.205  17.433  1.00  0.87           C  
ATOM   2566  H   LEU A 169     -11.666  38.261  20.188  1.00  0.87           H  
ATOM   2567  HA  LEU A 169     -11.348  37.890  17.289  1.00  0.87           H  
ATOM   2568 1HB  LEU A 169     -11.051  40.119  18.349  1.00  0.87           H  
ATOM   2569 2HB  LEU A 169      -9.668  39.494  19.251  1.00  0.87           H  
ATOM   2570  HG  LEU A 169      -8.473  39.112  17.118  1.00  0.87           H  
ATOM   2571 1HD1 LEU A 169      -9.360  40.012  15.048  1.00  0.87           H  
ATOM   2572 2HD1 LEU A 169     -10.399  38.726  15.708  1.00  0.87           H  
ATOM   2573 3HD1 LEU A 169     -10.872  40.434  15.886  1.00  0.87           H  
ATOM   2574 1HD2 LEU A 169      -8.063  41.488  16.626  1.00  0.87           H  
ATOM   2575 2HD2 LEU A 169      -9.563  41.917  17.484  1.00  0.87           H  
ATOM   2576 3HD2 LEU A 169      -8.196  41.210  18.380  1.00  0.87           H  
ATOM   2577  N   MET A 170      -9.191  36.741  19.477  1.00  0.86           N  
ATOM   2578  CA  MET A 170      -8.152  35.753  19.671  1.00  0.86           C  
ATOM   2579  C   MET A 170      -8.671  34.338  19.497  1.00  0.86           C  
ATOM   2580  O   MET A 170      -7.919  33.466  19.061  1.00  0.86           O  
ATOM   2581  CB  MET A 170      -7.482  35.960  21.000  1.00  0.86           C  
ATOM   2582  CG  MET A 170      -6.715  37.223  21.027  1.00  0.86           C  
ATOM   2583  SD  MET A 170      -5.410  37.259  19.755  1.00  0.86           S  
ATOM   2584  CE  MET A 170      -6.106  38.226  18.467  1.00  0.86           C  
ATOM   2585  H   MET A 170      -9.533  37.304  20.269  1.00  0.86           H  
ATOM   2586  HA  MET A 170      -7.398  35.915  18.907  1.00  0.86           H  
ATOM   2587 1HB  MET A 170      -8.244  36.017  21.783  1.00  0.86           H  
ATOM   2588 2HB  MET A 170      -6.821  35.132  21.224  1.00  0.86           H  
ATOM   2589 1HG  MET A 170      -7.413  38.053  20.847  1.00  0.86           H  
ATOM   2590 2HG  MET A 170      -6.281  37.364  21.998  1.00  0.86           H  
ATOM   2591 1HE  MET A 170      -5.375  38.337  17.665  1.00  0.86           H  
ATOM   2592 2HE  MET A 170      -6.988  37.734  18.094  1.00  0.86           H  
ATOM   2593 3HE  MET A 170      -6.367  39.212  18.852  1.00  0.86           H  
ATOM   2594  N   GLU A 171      -9.955  34.090  19.786  1.00  0.85           N  
ATOM   2595  CA  GLU A 171     -10.477  32.754  19.520  1.00  0.85           C  
ATOM   2596  C   GLU A 171     -10.397  32.484  18.019  1.00  0.85           C  
ATOM   2597  O   GLU A 171      -9.994  31.394  17.608  1.00  0.85           O  
ATOM   2598  CB  GLU A 171     -11.935  32.583  19.966  1.00  0.85           C  
ATOM   2599  CG  GLU A 171     -12.197  32.536  21.485  1.00  0.85           C  
ATOM   2600  CD  GLU A 171     -13.695  32.478  21.817  1.00  0.85           C  
ATOM   2601  OE1 GLU A 171     -14.488  32.723  20.935  1.00  0.85           O  
ATOM   2602  OE2 GLU A 171     -14.036  32.169  22.936  1.00  0.85           O  
ATOM   2603  H   GLU A 171     -10.534  34.817  20.205  1.00  0.85           H  
ATOM   2604  HA  GLU A 171      -9.859  32.024  20.041  1.00  0.85           H  
ATOM   2605 1HB  GLU A 171     -12.523  33.390  19.548  1.00  0.85           H  
ATOM   2606 2HB  GLU A 171     -12.326  31.658  19.546  1.00  0.85           H  
ATOM   2607 1HG  GLU A 171     -11.705  31.665  21.908  1.00  0.85           H  
ATOM   2608 2HG  GLU A 171     -11.767  33.413  21.949  1.00  0.85           H  
ATOM   2609  N   ASN A 172     -10.717  33.492  17.189  1.00  0.83           N  
ATOM   2610  CA  ASN A 172     -10.628  33.302  15.744  1.00  0.83           C  
ATOM   2611  C   ASN A 172      -9.178  33.073  15.313  1.00  0.83           C  
ATOM   2612  O   ASN A 172      -8.913  32.194  14.490  1.00  0.83           O  
ATOM   2613  CB  ASN A 172     -11.256  34.468  15.005  1.00  0.83           C  
ATOM   2614  CG  ASN A 172     -12.771  34.445  15.075  1.00  0.83           C  
ATOM   2615  OD1 ASN A 172     -13.381  33.403  15.339  1.00  0.83           O  
ATOM   2616  ND2 ASN A 172     -13.388  35.575  14.835  1.00  0.83           N  
ATOM   2617  H   ASN A 172     -11.070  34.378  17.564  1.00  0.83           H  
ATOM   2618  HA  ASN A 172     -11.185  32.401  15.484  1.00  0.83           H  
ATOM   2619 1HB  ASN A 172     -10.902  35.402  15.441  1.00  0.83           H  
ATOM   2620 2HB  ASN A 172     -10.944  34.453  13.962  1.00  0.83           H  
ATOM   2621 1HD2 ASN A 172     -14.386  35.614  14.867  1.00  0.83           H  
ATOM   2622 2HD2 ASN A 172     -12.862  36.396  14.623  1.00  0.83           H  
ATOM   2623  N   VAL A 173      -8.229  33.798  15.921  1.00  0.82           N  
ATOM   2624  CA  VAL A 173      -6.817  33.587  15.584  1.00  0.82           C  
ATOM   2625  C   VAL A 173      -6.398  32.179  15.954  1.00  0.82           C  
ATOM   2626  O   VAL A 173      -5.700  31.502  15.193  1.00  0.82           O  
ATOM   2627  CB  VAL A 173      -5.903  34.600  16.273  1.00  0.82           C  
ATOM   2628  CG1 VAL A 173      -4.476  34.200  16.075  1.00  0.82           C  
ATOM   2629  CG2 VAL A 173      -6.138  35.948  15.673  1.00  0.82           C  
ATOM   2630  H   VAL A 173      -8.504  34.526  16.581  1.00  0.82           H  
ATOM   2631  HA  VAL A 173      -6.699  33.713  14.509  1.00  0.82           H  
ATOM   2632  HB  VAL A 173      -6.103  34.617  17.343  1.00  0.82           H  
ATOM   2633 1HG1 VAL A 173      -3.826  34.926  16.563  1.00  0.82           H  
ATOM   2634 2HG1 VAL A 173      -4.309  33.221  16.506  1.00  0.82           H  
ATOM   2635 3HG1 VAL A 173      -4.271  34.170  15.012  1.00  0.82           H  
ATOM   2636 1HG2 VAL A 173      -5.478  36.661  16.141  1.00  0.82           H  
ATOM   2637 2HG2 VAL A 173      -5.928  35.908  14.603  1.00  0.82           H  
ATOM   2638 3HG2 VAL A 173      -7.176  36.243  15.830  1.00  0.82           H  
ATOM   2639  N   PHE A 174      -6.822  31.725  17.126  1.00  0.81           N  
ATOM   2640  CA  PHE A 174      -6.543  30.374  17.549  1.00  0.81           C  
ATOM   2641  C   PHE A 174      -7.052  29.385  16.519  1.00  0.81           C  
ATOM   2642  O   PHE A 174      -6.315  28.494  16.093  1.00  0.81           O  
ATOM   2643  CB  PHE A 174      -7.151  30.084  18.916  1.00  0.81           C  
ATOM   2644  CG  PHE A 174      -7.094  28.662  19.267  1.00  0.81           C  
ATOM   2645  CD1 PHE A 174      -5.923  28.083  19.641  1.00  0.81           C  
ATOM   2646  CD2 PHE A 174      -8.240  27.892  19.223  1.00  0.81           C  
ATOM   2647  CE1 PHE A 174      -5.876  26.759  19.950  1.00  0.81           C  
ATOM   2648  CE2 PHE A 174      -8.198  26.560  19.539  1.00  0.81           C  
ATOM   2649  CZ  PHE A 174      -7.014  25.992  19.894  1.00  0.81           C  
ATOM   2650  H   PHE A 174      -7.366  32.336  17.734  1.00  0.81           H  
ATOM   2651  HA  PHE A 174      -5.463  30.256  17.632  1.00  0.81           H  
ATOM   2652 1HB  PHE A 174      -6.629  30.654  19.680  1.00  0.81           H  
ATOM   2653 2HB  PHE A 174      -8.186  30.395  18.932  1.00  0.81           H  
ATOM   2654  HD1 PHE A 174      -5.021  28.683  19.673  1.00  0.81           H  
ATOM   2655  HD2 PHE A 174      -9.186  28.360  18.927  1.00  0.81           H  
ATOM   2656  HE1 PHE A 174      -4.932  26.320  20.229  1.00  0.81           H  
ATOM   2657  HE2 PHE A 174      -9.102  25.958  19.503  1.00  0.81           H  
ATOM   2658  HZ  PHE A 174      -6.976  24.936  20.133  1.00  0.81           H  
ATOM   2659  N   GLN A 175      -8.305  29.532  16.096  1.00  0.81           N  
ATOM   2660  CA  GLN A 175      -8.844  28.581  15.142  1.00  0.81           C  
ATOM   2661  C   GLN A 175      -8.044  28.586  13.838  1.00  0.81           C  
ATOM   2662  O   GLN A 175      -7.769  27.524  13.262  1.00  0.81           O  
ATOM   2663  CB  GLN A 175     -10.312  28.891  14.838  1.00  0.81           C  
ATOM   2664  CG  GLN A 175     -11.281  28.617  15.994  1.00  0.81           C  
ATOM   2665  CD  GLN A 175     -12.718  28.939  15.645  1.00  0.81           C  
ATOM   2666  OE1 GLN A 175     -13.030  29.399  14.537  1.00  0.81           O  
ATOM   2667  NE2 GLN A 175     -13.613  28.702  16.594  1.00  0.81           N  
ATOM   2668  H   GLN A 175      -8.887  30.285  16.465  1.00  0.81           H  
ATOM   2669  HA  GLN A 175      -8.766  27.587  15.582  1.00  0.81           H  
ATOM   2670 1HB  GLN A 175     -10.397  29.953  14.596  1.00  0.81           H  
ATOM   2671 2HB  GLN A 175     -10.637  28.341  13.962  1.00  0.81           H  
ATOM   2672 1HG  GLN A 175     -11.241  27.580  16.266  1.00  0.81           H  
ATOM   2673 2HG  GLN A 175     -10.994  29.227  16.844  1.00  0.81           H  
ATOM   2674 1HE2 GLN A 175     -14.580  28.895  16.443  1.00  0.81           H  
ATOM   2675 2HE2 GLN A 175     -13.321  28.328  17.507  1.00  0.81           H  
ATOM   2676  N   GLN A 176      -7.615  29.776  13.395  1.00  0.81           N  
ATOM   2677  CA  GLN A 176      -6.827  29.889  12.176  1.00  0.81           C  
ATOM   2678  C   GLN A 176      -5.500  29.156  12.332  1.00  0.81           C  
ATOM   2679  O   GLN A 176      -5.050  28.472  11.406  1.00  0.81           O  
ATOM   2680  CB  GLN A 176      -6.562  31.365  11.844  1.00  0.81           C  
ATOM   2681  CG  GLN A 176      -7.788  32.149  11.404  1.00  0.81           C  
ATOM   2682  CD  GLN A 176      -7.515  33.650  11.300  1.00  0.81           C  
ATOM   2683  OE1 GLN A 176      -6.513  34.159  11.819  1.00  0.81           O  
ATOM   2684  NE2 GLN A 176      -8.412  34.365  10.630  1.00  0.81           N  
ATOM   2685  H   GLN A 176      -7.877  30.623  13.903  1.00  0.81           H  
ATOM   2686  HA  GLN A 176      -7.381  29.431  11.357  1.00  0.81           H  
ATOM   2687 1HB  GLN A 176      -6.145  31.861  12.717  1.00  0.81           H  
ATOM   2688 2HB  GLN A 176      -5.821  31.429  11.052  1.00  0.81           H  
ATOM   2689 1HG  GLN A 176      -8.085  31.793  10.420  1.00  0.81           H  
ATOM   2690 2HG  GLN A 176      -8.594  31.984  12.105  1.00  0.81           H  
ATOM   2691 1HE2 GLN A 176      -8.291  35.352  10.528  1.00  0.81           H  
ATOM   2692 2HE2 GLN A 176      -9.210  33.915  10.228  1.00  0.81           H  
ATOM   2693  N   CYS A 177      -4.899  29.267  13.526  1.00  0.81           N  
ATOM   2694  CA  CYS A 177      -3.622  28.631  13.835  1.00  0.81           C  
ATOM   2695  C   CYS A 177      -3.743  27.114  13.831  1.00  0.81           C  
ATOM   2696  O   CYS A 177      -2.825  26.422  13.379  1.00  0.81           O  
ATOM   2697  CB  CYS A 177      -3.119  29.082  15.195  1.00  0.81           C  
ATOM   2698  SG  CYS A 177      -2.654  30.822  15.255  1.00  0.81           S  
ATOM   2699  H   CYS A 177      -5.332  29.857  14.239  1.00  0.81           H  
ATOM   2700  HA  CYS A 177      -2.899  28.927  13.075  1.00  0.81           H  
ATOM   2701 1HB  CYS A 177      -3.869  28.901  15.954  1.00  0.81           H  
ATOM   2702 2HB  CYS A 177      -2.256  28.490  15.449  1.00  0.81           H  
ATOM   2703  HG  CYS A 177      -3.930  31.281  15.137  1.00  0.81           H  
ATOM   2704  N   ILE A 178      -4.879  26.590  14.297  1.00  0.82           N  
ATOM   2705  CA  ILE A 178      -5.091  25.149  14.295  1.00  0.82           C  
ATOM   2706  C   ILE A 178      -5.214  24.692  12.852  1.00  0.82           C  
ATOM   2707  O   ILE A 178      -4.657  23.661  12.472  1.00  0.82           O  
ATOM   2708  CB  ILE A 178      -6.295  24.726  15.152  1.00  0.82           C  
ATOM   2709  CG1 ILE A 178      -6.012  25.127  16.580  1.00  0.82           C  
ATOM   2710  CG2 ILE A 178      -6.593  23.216  15.028  1.00  0.82           C  
ATOM   2711  CD1 ILE A 178      -4.732  24.577  17.100  1.00  0.82           C  
ATOM   2712  H   ILE A 178      -5.591  27.215  14.688  1.00  0.82           H  
ATOM   2713  HA  ILE A 178      -4.208  24.670  14.720  1.00  0.82           H  
ATOM   2714  HB  ILE A 178      -7.167  25.300  14.828  1.00  0.82           H  
ATOM   2715 1HG1 ILE A 178      -5.971  26.201  16.641  1.00  0.82           H  
ATOM   2716 2HG1 ILE A 178      -6.814  24.773  17.215  1.00  0.82           H  
ATOM   2717 1HG2 ILE A 178      -7.450  22.959  15.639  1.00  0.82           H  
ATOM   2718 2HG2 ILE A 178      -6.808  22.974  13.988  1.00  0.82           H  
ATOM   2719 3HG2 ILE A 178      -5.735  22.653  15.358  1.00  0.82           H  
ATOM   2720 1HD1 ILE A 178      -4.597  24.914  18.108  1.00  0.82           H  
ATOM   2721 2HD1 ILE A 178      -4.749  23.507  17.072  1.00  0.82           H  
ATOM   2722 3HD1 ILE A 178      -3.907  24.939  16.489  1.00  0.82           H  
ATOM   2723  N   GLY A 179      -5.922  25.484  12.043  1.00  0.83           N  
ATOM   2724  CA  GLY A 179      -6.049  25.201  10.623  1.00  0.83           C  
ATOM   2725  C   GLY A 179      -4.657  25.084  10.000  1.00  0.83           C  
ATOM   2726  O   GLY A 179      -4.335  24.068   9.374  1.00  0.83           O  
ATOM   2727  H   GLY A 179      -6.388  26.307  12.428  1.00  0.83           H  
ATOM   2728 1HA  GLY A 179      -6.609  24.280  10.474  1.00  0.83           H  
ATOM   2729 2HA  GLY A 179      -6.601  26.011  10.144  1.00  0.83           H  
ATOM   2730  N   GLU A 180      -3.823  26.114  10.185  1.00  0.86           N  
ATOM   2731  CA  GLU A 180      -2.469  26.085   9.638  1.00  0.86           C  
ATOM   2732  C   GLU A 180      -1.674  24.887  10.159  1.00  0.86           C  
ATOM   2733  O   GLU A 180      -0.920  24.255   9.408  1.00  0.86           O  
ATOM   2734  CB  GLU A 180      -1.716  27.386   9.931  1.00  0.86           C  
ATOM   2735  CG  GLU A 180      -0.288  27.400   9.341  1.00  0.86           C  
ATOM   2736  CD  GLU A 180       0.462  28.736   9.466  1.00  0.86           C  
ATOM   2737  OE1 GLU A 180      -0.095  29.720   9.895  1.00  0.86           O  
ATOM   2738  OE2 GLU A 180       1.633  28.739   9.156  1.00  0.86           O  
ATOM   2739  H   GLU A 180      -4.150  26.930  10.706  1.00  0.86           H  
ATOM   2740  HA  GLU A 180      -2.548  25.988   8.555  1.00  0.86           H  
ATOM   2741 1HB  GLU A 180      -2.269  28.230   9.523  1.00  0.86           H  
ATOM   2742 2HB  GLU A 180      -1.647  27.529  11.013  1.00  0.86           H  
ATOM   2743 1HG  GLU A 180       0.296  26.634   9.860  1.00  0.86           H  
ATOM   2744 2HG  GLU A 180      -0.343  27.107   8.291  1.00  0.86           H  
ATOM   2745  N   ALA A 181      -1.829  24.562  11.445  1.00  0.88           N  
ATOM   2746  CA  ALA A 181      -1.096  23.438  11.992  1.00  0.88           C  
ATOM   2747  C   ALA A 181      -1.456  22.168  11.223  1.00  0.88           C  
ATOM   2748  O   ALA A 181      -0.557  21.413  10.825  1.00  0.88           O  
ATOM   2749  CB  ALA A 181      -1.415  23.286  13.486  1.00  0.88           C  
ATOM   2750  H   ALA A 181      -2.430  25.116  12.050  1.00  0.88           H  
ATOM   2751  HA  ALA A 181      -0.033  23.625  11.867  1.00  0.88           H  
ATOM   2752 1HB  ALA A 181      -0.862  22.465  13.911  1.00  0.88           H  
ATOM   2753 2HB  ALA A 181      -1.147  24.207  14.005  1.00  0.88           H  
ATOM   2754 3HB  ALA A 181      -2.476  23.101  13.610  1.00  0.88           H  
ATOM   2755  N   ARG A 182      -2.741  21.995  10.878  1.00  0.91           N  
ATOM   2756  CA  ARG A 182      -3.153  20.803  10.138  1.00  0.91           C  
ATOM   2757  C   ARG A 182      -2.506  20.778   8.760  1.00  0.91           C  
ATOM   2758  O   ARG A 182      -2.032  19.738   8.293  1.00  0.91           O  
ATOM   2759  CB  ARG A 182      -4.640  20.786   9.845  1.00  0.91           C  
ATOM   2760  CG  ARG A 182      -5.565  20.688  10.944  1.00  0.91           C  
ATOM   2761  CD  ARG A 182      -6.956  20.519  10.395  1.00  0.91           C  
ATOM   2762  NE  ARG A 182      -7.135  19.158   9.877  1.00  0.91           N  
ATOM   2763  CZ  ARG A 182      -8.251  18.670   9.298  1.00  0.91           C  
ATOM   2764  NH1 ARG A 182      -9.326  19.419   9.146  1.00  0.91           N  
ATOM   2765  NH2 ARG A 182      -8.255  17.416   8.897  1.00  0.91           N  
ATOM   2766  H   ARG A 182      -3.444  22.665  11.203  1.00  0.91           H  
ATOM   2767  HA  ARG A 182      -2.864  19.913  10.700  1.00  0.91           H  
ATOM   2768 1HB  ARG A 182      -4.906  21.672   9.282  1.00  0.91           H  
ATOM   2769 2HB  ARG A 182      -4.847  19.932   9.203  1.00  0.91           H  
ATOM   2770 1HG  ARG A 182      -5.290  19.818  11.542  1.00  0.91           H  
ATOM   2771 2HG  ARG A 182      -5.528  21.578  11.552  1.00  0.91           H  
ATOM   2772 1HD  ARG A 182      -7.722  20.730  11.124  1.00  0.91           H  
ATOM   2773 2HD  ARG A 182      -7.076  21.208   9.562  1.00  0.91           H  
ATOM   2774  HE  ARG A 182      -6.338  18.503   9.985  1.00  0.91           H  
ATOM   2775 1HH1 ARG A 182      -9.326  20.378   9.465  1.00  0.91           H  
ATOM   2776 2HH1 ARG A 182     -10.155  19.027   8.716  1.00  0.91           H  
ATOM   2777 1HH2 ARG A 182      -7.426  16.852   9.019  1.00  0.91           H  
ATOM   2778 2HH2 ARG A 182      -9.095  16.992   8.482  1.00  0.91           H  
ATOM   2779  N   GLN A 183      -2.450  21.954   8.121  1.00  0.93           N  
ATOM   2780  CA  GLN A 183      -1.914  22.097   6.765  1.00  0.93           C  
ATOM   2781  C   GLN A 183      -0.444  21.716   6.715  1.00  0.93           C  
ATOM   2782  O   GLN A 183       0.042  21.177   5.719  1.00  0.93           O  
ATOM   2783  CB  GLN A 183      -2.105  23.528   6.259  1.00  0.93           C  
ATOM   2784  CG  GLN A 183      -3.553  23.903   6.003  1.00  0.93           C  
ATOM   2785  CD  GLN A 183      -3.720  25.353   5.597  1.00  0.93           C  
ATOM   2786  OE1 GLN A 183      -2.839  26.189   5.821  1.00  0.93           O  
ATOM   2787  NE2 GLN A 183      -4.859  25.664   4.989  1.00  0.93           N  
ATOM   2788  H   GLN A 183      -2.851  22.773   8.585  1.00  0.93           H  
ATOM   2789  HA  GLN A 183      -2.459  21.423   6.107  1.00  0.93           H  
ATOM   2790 1HB  GLN A 183      -1.695  24.226   6.983  1.00  0.93           H  
ATOM   2791 2HB  GLN A 183      -1.551  23.660   5.333  1.00  0.93           H  
ATOM   2792 1HG  GLN A 183      -3.943  23.276   5.203  1.00  0.93           H  
ATOM   2793 2HG  GLN A 183      -4.120  23.735   6.914  1.00  0.93           H  
ATOM   2794 1HE2 GLN A 183      -5.030  26.605   4.696  1.00  0.93           H  
ATOM   2795 2HE2 GLN A 183      -5.548  24.956   4.827  1.00  0.93           H  
ATOM   2796  N   ARG A 184       0.253  21.957   7.818  1.00  0.93           N  
ATOM   2797  CA  ARG A 184       1.665  21.640   7.931  1.00  0.93           C  
ATOM   2798  C   ARG A 184       1.926  20.195   8.377  1.00  0.93           C  
ATOM   2799  O   ARG A 184       3.077  19.814   8.602  1.00  0.93           O  
ATOM   2800  CB  ARG A 184       2.349  22.608   8.877  1.00  0.93           C  
ATOM   2801  CG  ARG A 184       2.449  24.030   8.337  1.00  0.93           C  
ATOM   2802  CD  ARG A 184       3.152  24.935   9.270  1.00  0.93           C  
ATOM   2803  NE  ARG A 184       3.236  26.290   8.744  1.00  0.93           N  
ATOM   2804  CZ  ARG A 184       4.189  26.749   7.924  1.00  0.93           C  
ATOM   2805  NH1 ARG A 184       5.173  25.975   7.510  1.00  0.93           N  
ATOM   2806  NH2 ARG A 184       4.108  28.001   7.545  1.00  0.93           N  
ATOM   2807  H   ARG A 184      -0.213  22.437   8.593  1.00  0.93           H  
ATOM   2808  HA  ARG A 184       2.114  21.771   6.948  1.00  0.93           H  
ATOM   2809 1HB  ARG A 184       1.787  22.649   9.814  1.00  0.93           H  
ATOM   2810 2HB  ARG A 184       3.352  22.256   9.106  1.00  0.93           H  
ATOM   2811 1HG  ARG A 184       2.988  24.023   7.391  1.00  0.93           H  
ATOM   2812 2HG  ARG A 184       1.441  24.425   8.176  1.00  0.93           H  
ATOM   2813 1HD  ARG A 184       2.603  24.970  10.213  1.00  0.93           H  
ATOM   2814 2HD  ARG A 184       4.162  24.572   9.448  1.00  0.93           H  
ATOM   2815  HE  ARG A 184       2.512  26.969   9.005  1.00  0.93           H  
ATOM   2816 1HH1 ARG A 184       5.218  25.012   7.812  1.00  0.93           H  
ATOM   2817 2HH1 ARG A 184       5.880  26.344   6.891  1.00  0.93           H  
ATOM   2818 1HH2 ARG A 184       3.318  28.556   7.904  1.00  0.93           H  
ATOM   2819 2HH2 ARG A 184       4.795  28.401   6.928  1.00  0.93           H  
ATOM   2820  N   GLY A 185       0.866  19.388   8.504  1.00  0.90           N  
ATOM   2821  CA  GLY A 185       0.995  17.991   8.903  1.00  0.90           C  
ATOM   2822  C   GLY A 185       0.981  17.780  10.411  1.00  0.90           C  
ATOM   2823  O   GLY A 185       1.306  16.694  10.892  1.00  0.90           O  
ATOM   2824  H   GLY A 185      -0.072  19.735   8.313  1.00  0.90           H  
ATOM   2825 1HA  GLY A 185       0.176  17.427   8.459  1.00  0.90           H  
ATOM   2826 2HA  GLY A 185       1.915  17.581   8.488  1.00  0.90           H  
ATOM   2827  N   VAL A 186       0.629  18.807  11.173  1.00  0.85           N  
ATOM   2828  CA  VAL A 186       0.616  18.636  12.609  1.00  0.85           C  
ATOM   2829  C   VAL A 186      -0.718  18.075  13.029  1.00  0.85           C  
ATOM   2830  O   VAL A 186      -1.772  18.626  12.703  1.00  0.85           O  
ATOM   2831  CB  VAL A 186       0.836  19.966  13.322  1.00  0.85           C  
ATOM   2832  CG1 VAL A 186       0.783  19.799  14.840  1.00  0.85           C  
ATOM   2833  CG2 VAL A 186       2.131  20.569  12.861  1.00  0.85           C  
ATOM   2834  H   VAL A 186       0.343  19.701  10.776  1.00  0.85           H  
ATOM   2835  HA  VAL A 186       1.407  17.943  12.891  1.00  0.85           H  
ATOM   2836  HB  VAL A 186       0.041  20.614  13.070  1.00  0.85           H  
ATOM   2837 1HG1 VAL A 186       0.914  20.766  15.314  1.00  0.85           H  
ATOM   2838 2HG1 VAL A 186      -0.178  19.383  15.132  1.00  0.85           H  
ATOM   2839 3HG1 VAL A 186       1.575  19.133  15.158  1.00  0.85           H  
ATOM   2840 1HG2 VAL A 186       2.282  21.533  13.342  1.00  0.85           H  
ATOM   2841 2HG2 VAL A 186       2.943  19.901  13.119  1.00  0.85           H  
ATOM   2842 3HG2 VAL A 186       2.098  20.704  11.776  1.00  0.85           H  
ATOM   2843  N   THR A 187      -0.674  16.972  13.736  1.00  0.80           N  
ATOM   2844  CA  THR A 187      -1.882  16.339  14.210  1.00  0.80           C  
ATOM   2845  C   THR A 187      -2.284  17.108  15.446  1.00  0.80           C  
ATOM   2846  O   THR A 187      -1.411  17.412  16.263  1.00  0.80           O  
ATOM   2847  CB  THR A 187      -1.622  14.875  14.517  1.00  0.80           C  
ATOM   2848  OG1 THR A 187      -1.153  14.229  13.335  1.00  0.80           O  
ATOM   2849  CG2 THR A 187      -2.844  14.232  14.950  1.00  0.80           C  
ATOM   2850  H   THR A 187       0.237  16.578  13.971  1.00  0.80           H  
ATOM   2851  HA  THR A 187      -2.676  16.428  13.465  1.00  0.80           H  
ATOM   2852  HB  THR A 187      -0.868  14.787  15.298  1.00  0.80           H  
ATOM   2853  HG1 THR A 187      -1.183  13.279  13.484  1.00  0.80           H  
ATOM   2854 1HG2 THR A 187      -2.614  13.204  15.139  1.00  0.80           H  
ATOM   2855 2HG2 THR A 187      -3.224  14.699  15.860  1.00  0.80           H  
ATOM   2856 3HG2 THR A 187      -3.594  14.307  14.160  1.00  0.80           H  
ATOM   2857  N   VAL A 188      -3.555  17.468  15.575  1.00  0.76           N  
ATOM   2858  CA  VAL A 188      -3.924  18.249  16.743  1.00  0.76           C  
ATOM   2859  C   VAL A 188      -5.000  17.545  17.563  1.00  0.76           C  
ATOM   2860  O   VAL A 188      -6.027  17.128  17.019  1.00  0.76           O  
ATOM   2861  CB  VAL A 188      -4.447  19.642  16.331  1.00  0.76           C  
ATOM   2862  CG1 VAL A 188      -4.778  20.422  17.580  1.00  0.76           C  
ATOM   2863  CG2 VAL A 188      -3.437  20.373  15.407  1.00  0.76           C  
ATOM   2864  H   VAL A 188      -4.252  17.172  14.887  1.00  0.76           H  
ATOM   2865  HA  VAL A 188      -3.049  18.382  17.366  1.00  0.76           H  
ATOM   2866  HB  VAL A 188      -5.357  19.520  15.828  1.00  0.76           H  
ATOM   2867 1HG1 VAL A 188      -5.188  21.366  17.305  1.00  0.76           H  
ATOM   2868 2HG1 VAL A 188      -5.500  19.876  18.165  1.00  0.76           H  
ATOM   2869 3HG1 VAL A 188      -3.874  20.572  18.176  1.00  0.76           H  
ATOM   2870 1HG2 VAL A 188      -3.832  21.341  15.121  1.00  0.76           H  
ATOM   2871 2HG2 VAL A 188      -2.505  20.510  15.915  1.00  0.76           H  
ATOM   2872 3HG2 VAL A 188      -3.266  19.784  14.508  1.00  0.76           H  
ATOM   2873  N   LEU A 189      -4.736  17.368  18.853  1.00  0.75           N  
ATOM   2874  CA  LEU A 189      -5.711  16.734  19.732  1.00  0.75           C  
ATOM   2875  C   LEU A 189      -6.279  17.814  20.657  1.00  0.75           C  
ATOM   2876  O   LEU A 189      -5.539  18.423  21.433  1.00  0.75           O  
ATOM   2877  CB  LEU A 189      -5.073  15.561  20.502  1.00  0.75           C  
ATOM   2878  CG  LEU A 189      -4.373  14.478  19.594  1.00  0.75           C  
ATOM   2879  CD1 LEU A 189      -3.871  13.294  20.431  1.00  0.75           C  
ATOM   2880  CD2 LEU A 189      -5.278  13.993  18.555  1.00  0.75           C  
ATOM   2881  H   LEU A 189      -3.852  17.726  19.221  1.00  0.75           H  
ATOM   2882  HA  LEU A 189      -6.534  16.341  19.134  1.00  0.75           H  
ATOM   2883 1HB  LEU A 189      -4.344  15.975  21.161  1.00  0.75           H  
ATOM   2884 2HB  LEU A 189      -5.816  15.072  21.109  1.00  0.75           H  
ATOM   2885  HG  LEU A 189      -3.534  14.943  19.116  1.00  0.75           H  
ATOM   2886 1HD1 LEU A 189      -3.375  12.581  19.782  1.00  0.75           H  
ATOM   2887 2HD1 LEU A 189      -3.195  13.609  21.174  1.00  0.75           H  
ATOM   2888 3HD1 LEU A 189      -4.719  12.810  20.914  1.00  0.75           H  
ATOM   2889 1HD2 LEU A 189      -4.739  13.292  17.951  1.00  0.75           H  
ATOM   2890 2HD2 LEU A 189      -6.122  13.507  19.015  1.00  0.75           H  
ATOM   2891 3HD2 LEU A 189      -5.622  14.807  17.939  1.00  0.75           H  
ATOM   2892  N   LEU A 190      -7.572  18.103  20.511  1.00  0.77           N  
ATOM   2893  CA  LEU A 190      -8.225  19.184  21.246  1.00  0.77           C  
ATOM   2894  C   LEU A 190      -9.196  18.707  22.326  1.00  0.77           C  
ATOM   2895  O   LEU A 190     -10.333  18.325  22.025  1.00  0.77           O  
ATOM   2896  CB  LEU A 190      -9.048  20.059  20.286  1.00  0.77           C  
ATOM   2897  CG  LEU A 190      -8.336  20.711  19.087  1.00  0.77           C  
ATOM   2898  CD1 LEU A 190      -9.325  21.442  18.220  1.00  0.77           C  
ATOM   2899  CD2 LEU A 190      -7.367  21.648  19.564  1.00  0.77           C  
ATOM   2900  H   LEU A 190      -8.127  17.547  19.868  1.00  0.77           H  
ATOM   2901  HA  LEU A 190      -7.455  19.789  21.724  1.00  0.77           H  
ATOM   2902 1HB  LEU A 190      -9.848  19.443  19.877  1.00  0.77           H  
ATOM   2903 2HB  LEU A 190      -9.502  20.857  20.871  1.00  0.77           H  
ATOM   2904  HG  LEU A 190      -7.855  19.945  18.487  1.00  0.77           H  
ATOM   2905 1HD1 LEU A 190      -8.797  21.896  17.386  1.00  0.77           H  
ATOM   2906 2HD1 LEU A 190     -10.058  20.758  17.846  1.00  0.77           H  
ATOM   2907 3HD1 LEU A 190      -9.818  22.216  18.802  1.00  0.77           H  
ATOM   2908 1HD2 LEU A 190      -6.882  22.110  18.709  1.00  0.77           H  
ATOM   2909 2HD2 LEU A 190      -7.850  22.417  20.163  1.00  0.77           H  
ATOM   2910 3HD2 LEU A 190      -6.646  21.107  20.163  1.00  0.77           H  
ATOM   2911  N   SER A 191      -8.783  18.762  23.581  1.00  0.82           N  
ATOM   2912  CA  SER A 191      -9.700  18.362  24.636  1.00  0.82           C  
ATOM   2913  C   SER A 191     -10.502  19.583  25.038  1.00  0.82           C  
ATOM   2914  O   SER A 191      -9.923  20.662  25.215  1.00  0.82           O  
ATOM   2915  CB  SER A 191      -8.972  17.796  25.826  1.00  0.82           C  
ATOM   2916  OG  SER A 191      -9.861  17.581  26.868  1.00  0.82           O  
ATOM   2917  H   SER A 191      -7.840  19.086  23.810  1.00  0.82           H  
ATOM   2918  HA  SER A 191     -10.390  17.612  24.256  1.00  0.82           H  
ATOM   2919 1HB  SER A 191      -8.512  16.852  25.542  1.00  0.82           H  
ATOM   2920 2HB  SER A 191      -8.188  18.464  26.144  1.00  0.82           H  
ATOM   2921  HG  SER A 191     -10.005  18.453  27.262  1.00  0.82           H  
ATOM   2922  N   SER A 192     -11.827  19.447  25.121  1.00  0.90           N  
ATOM   2923  CA  SER A 192     -12.635  20.596  25.531  1.00  0.90           C  
ATOM   2924  C   SER A 192     -14.053  20.267  25.959  1.00  0.90           C  
ATOM   2925  O   SER A 192     -14.748  19.521  25.281  1.00  0.90           O  
ATOM   2926  CB  SER A 192     -12.726  21.604  24.386  1.00  0.90           C  
ATOM   2927  OG  SER A 192     -13.489  22.724  24.756  1.00  0.90           O  
ATOM   2928  H   SER A 192     -12.249  18.532  24.935  1.00  0.90           H  
ATOM   2929  HA  SER A 192     -12.143  21.045  26.377  1.00  0.90           H  
ATOM   2930 1HB  SER A 192     -11.737  21.929  24.086  1.00  0.90           H  
ATOM   2931 2HB  SER A 192     -13.186  21.121  23.522  1.00  0.90           H  
ATOM   2932  HG  SER A 192     -13.632  23.217  23.938  1.00  0.90           H  
ATOM   2933  N   HIS A 193     -14.549  20.927  27.012  1.00  0.98           N  
ATOM   2934  CA  HIS A 193     -15.974  20.771  27.333  1.00  0.98           C  
ATOM   2935  C   HIS A 193     -16.871  21.613  26.408  1.00  0.98           C  
ATOM   2936  O   HIS A 193     -18.100  21.506  26.467  1.00  0.98           O  
ATOM   2937  CB  HIS A 193     -16.331  21.157  28.777  1.00  0.98           C  
ATOM   2938  CG  HIS A 193     -16.266  22.649  29.098  1.00  0.98           C  
ATOM   2939  ND1 HIS A 193     -15.092  23.317  29.287  1.00  0.98           N  
ATOM   2940  CD2 HIS A 193     -17.252  23.571  29.256  1.00  0.98           C  
ATOM   2941  CE1 HIS A 193     -15.337  24.586  29.557  1.00  0.98           C  
ATOM   2942  NE2 HIS A 193     -16.646  24.772  29.544  1.00  0.98           N  
ATOM   2943  H   HIS A 193     -13.938  21.507  27.607  1.00  0.98           H  
ATOM   2944  HA  HIS A 193     -16.257  19.727  27.196  1.00  0.98           H  
ATOM   2945 1HB  HIS A 193     -17.336  20.811  29.000  1.00  0.98           H  
ATOM   2946 2HB  HIS A 193     -15.650  20.643  29.459  1.00  0.98           H  
ATOM   2947  HD1 HIS A 193     -14.171  22.906  29.259  1.00  0.98           H  
ATOM   2948  HD2 HIS A 193     -18.339  23.508  29.197  1.00  0.98           H  
ATOM   2949  HE1 HIS A 193     -14.511  25.273  29.740  1.00  0.98           H  
ATOM   2950  N   ILE A 194     -16.274  22.489  25.592  1.00  1.05           N  
ATOM   2951  CA  ILE A 194     -17.057  23.379  24.748  1.00  1.05           C  
ATOM   2952  C   ILE A 194     -17.271  22.771  23.375  1.00  1.05           C  
ATOM   2953  O   ILE A 194     -16.337  22.580  22.578  1.00  1.05           O  
ATOM   2954  CB  ILE A 194     -16.381  24.740  24.598  1.00  1.05           C  
ATOM   2955  CG1 ILE A 194     -16.218  25.377  25.962  1.00  1.05           C  
ATOM   2956  CG2 ILE A 194     -17.206  25.624  23.671  1.00  1.05           C  
ATOM   2957  CD1 ILE A 194     -15.358  26.608  25.960  1.00  1.05           C  
ATOM   2958  H   ILE A 194     -15.262  22.529  25.542  1.00  1.05           H  
ATOM   2959  HA  ILE A 194     -18.030  23.529  25.217  1.00  1.05           H  
ATOM   2960  HB  ILE A 194     -15.388  24.609  24.176  1.00  1.05           H  
ATOM   2961 1HG1 ILE A 194     -17.200  25.635  26.355  1.00  1.05           H  
ATOM   2962 2HG1 ILE A 194     -15.761  24.649  26.627  1.00  1.05           H  
ATOM   2963 1HG2 ILE A 194     -16.719  26.592  23.561  1.00  1.05           H  
ATOM   2964 2HG2 ILE A 194     -17.289  25.153  22.712  1.00  1.05           H  
ATOM   2965 3HG2 ILE A 194     -18.200  25.766  24.094  1.00  1.05           H  
ATOM   2966 1HD1 ILE A 194     -15.283  26.995  26.975  1.00  1.05           H  
ATOM   2967 2HD1 ILE A 194     -14.362  26.354  25.591  1.00  1.05           H  
ATOM   2968 3HD1 ILE A 194     -15.802  27.363  25.314  1.00  1.05           H  
ATOM   2969  N   LEU A 195     -18.522  22.501  23.077  1.00  1.09           N  
ATOM   2970  CA  LEU A 195     -18.825  21.767  21.879  1.00  1.09           C  
ATOM   2971  C   LEU A 195     -18.792  22.631  20.645  1.00  1.09           C  
ATOM   2972  O   LEU A 195     -18.488  22.154  19.558  1.00  1.09           O  
ATOM   2973  CB  LEU A 195     -20.157  21.098  22.080  1.00  1.09           C  
ATOM   2974  CG  LEU A 195     -20.090  20.169  23.248  1.00  1.09           C  
ATOM   2975  CD1 LEU A 195     -21.314  19.506  23.437  1.00  1.09           C  
ATOM   2976  CD2 LEU A 195     -19.066  19.246  23.026  1.00  1.09           C  
ATOM   2977  H   LEU A 195     -19.255  22.722  23.741  1.00  1.09           H  
ATOM   2978  HA  LEU A 195     -18.073  20.987  21.766  1.00  1.09           H  
ATOM   2979 1HB  LEU A 195     -20.923  21.849  22.270  1.00  1.09           H  
ATOM   2980 2HB  LEU A 195     -20.423  20.527  21.186  1.00  1.09           H  
ATOM   2981  HG  LEU A 195     -19.878  20.742  24.153  1.00  1.09           H  
ATOM   2982 1HD1 LEU A 195     -21.239  18.841  24.291  1.00  1.09           H  
ATOM   2983 2HD1 LEU A 195     -22.106  20.233  23.604  1.00  1.09           H  
ATOM   2984 3HD1 LEU A 195     -21.486  18.934  22.537  1.00  1.09           H  
ATOM   2985 1HD2 LEU A 195     -19.024  18.589  23.891  1.00  1.09           H  
ATOM   2986 2HD2 LEU A 195     -19.289  18.684  22.130  1.00  1.09           H  
ATOM   2987 3HD2 LEU A 195     -18.123  19.770  22.908  1.00  1.09           H  
ATOM   2988  N   ALA A 196     -19.078  23.917  20.802  1.00  1.08           N  
ATOM   2989  CA  ALA A 196     -19.045  24.807  19.651  1.00  1.08           C  
ATOM   2990  C   ALA A 196     -17.640  24.854  19.050  1.00  1.08           C  
ATOM   2991  O   ALA A 196     -17.474  24.862  17.827  1.00  1.08           O  
ATOM   2992  CB  ALA A 196     -19.479  26.196  20.064  1.00  1.08           C  
ATOM   2993  H   ALA A 196     -19.324  24.271  21.714  1.00  1.08           H  
ATOM   2994  HA  ALA A 196     -19.728  24.416  18.895  1.00  1.08           H  
ATOM   2995 1HB  ALA A 196     -19.467  26.852  19.194  1.00  1.08           H  
ATOM   2996 2HB  ALA A 196     -20.487  26.158  20.477  1.00  1.08           H  
ATOM   2997 3HB  ALA A 196     -18.792  26.583  20.816  1.00  1.08           H  
ATOM   2998  N   GLU A 197     -16.626  24.859  19.920  1.00  1.05           N  
ATOM   2999  CA  GLU A 197     -15.246  24.913  19.470  1.00  1.05           C  
ATOM   3000  C   GLU A 197     -14.827  23.572  18.917  1.00  1.05           C  
ATOM   3001  O   GLU A 197     -14.112  23.485  17.912  1.00  1.05           O  
ATOM   3002  CB  GLU A 197     -14.323  25.330  20.611  1.00  1.05           C  
ATOM   3003  CG  GLU A 197     -14.551  26.753  21.057  1.00  1.05           C  
ATOM   3004  CD  GLU A 197     -14.333  27.706  19.931  1.00  1.05           C  
ATOM   3005  OE1 GLU A 197     -13.303  27.628  19.297  1.00  1.05           O  
ATOM   3006  OE2 GLU A 197     -15.196  28.513  19.687  1.00  1.05           O  
ATOM   3007  H   GLU A 197     -16.824  24.829  20.907  1.00  1.05           H  
ATOM   3008  HA  GLU A 197     -15.168  25.652  18.673  1.00  1.05           H  
ATOM   3009 1HB  GLU A 197     -14.486  24.674  21.471  1.00  1.05           H  
ATOM   3010 2HB  GLU A 197     -13.283  25.226  20.303  1.00  1.05           H  
ATOM   3011 1HG  GLU A 197     -15.573  26.855  21.410  1.00  1.05           H  
ATOM   3012 2HG  GLU A 197     -13.880  26.987  21.881  1.00  1.05           H  
ATOM   3013  N   THR A 198     -15.321  22.509  19.544  1.00  0.99           N  
ATOM   3014  CA  THR A 198     -14.987  21.191  19.069  1.00  0.99           C  
ATOM   3015  C   THR A 198     -15.520  21.022  17.646  1.00  0.99           C  
ATOM   3016  O   THR A 198     -14.774  20.619  16.752  1.00  0.99           O  
ATOM   3017  CB  THR A 198     -15.560  20.122  20.006  1.00  0.99           C  
ATOM   3018  OG1 THR A 198     -14.984  20.279  21.311  1.00  0.99           O  
ATOM   3019  CG2 THR A 198     -15.254  18.765  19.480  1.00  0.99           C  
ATOM   3020  H   THR A 198     -15.890  22.614  20.384  1.00  0.99           H  
ATOM   3021  HA  THR A 198     -13.904  21.090  19.048  1.00  0.99           H  
ATOM   3022  HB  THR A 198     -16.636  20.236  20.070  1.00  0.99           H  
ATOM   3023  HG1 THR A 198     -15.281  21.129  21.705  1.00  0.99           H  
ATOM   3024 1HG2 THR A 198     -15.660  18.002  20.135  1.00  0.99           H  
ATOM   3025 2HG2 THR A 198     -15.693  18.671  18.493  1.00  0.99           H  
ATOM   3026 3HG2 THR A 198     -14.194  18.654  19.419  1.00  0.99           H  
ATOM   3027  N   GLU A 199     -16.781  21.397  17.400  1.00  0.93           N  
ATOM   3028  CA  GLU A 199     -17.315  21.286  16.043  1.00  0.93           C  
ATOM   3029  C   GLU A 199     -16.594  22.210  15.051  1.00  0.93           C  
ATOM   3030  O   GLU A 199     -16.363  21.828  13.904  1.00  0.93           O  
ATOM   3031  CB  GLU A 199     -18.832  21.577  15.977  1.00  0.93           C  
ATOM   3032  CG  GLU A 199     -19.759  20.495  16.578  1.00  0.93           C  
ATOM   3033  CD  GLU A 199     -21.293  20.787  16.466  1.00  0.93           C  
ATOM   3034  OE1 GLU A 199     -21.687  21.910  16.644  1.00  0.93           O  
ATOM   3035  OE2 GLU A 199     -22.051  19.858  16.150  1.00  0.93           O  
ATOM   3036  H   GLU A 199     -17.370  21.740  18.159  1.00  0.93           H  
ATOM   3037  HA  GLU A 199     -17.161  20.263  15.719  1.00  0.93           H  
ATOM   3038 1HB  GLU A 199     -19.031  22.507  16.516  1.00  0.93           H  
ATOM   3039 2HB  GLU A 199     -19.125  21.734  14.939  1.00  0.93           H  
ATOM   3040 1HG  GLU A 199     -19.541  19.540  16.112  1.00  0.93           H  
ATOM   3041 2HG  GLU A 199     -19.512  20.428  17.622  1.00  0.93           H  
ATOM   3042  N   ALA A 200     -16.235  23.430  15.481  1.00  0.89           N  
ATOM   3043  CA  ALA A 200     -15.560  24.389  14.607  1.00  0.89           C  
ATOM   3044  C   ALA A 200     -14.208  23.902  14.083  1.00  0.89           C  
ATOM   3045  O   ALA A 200     -13.857  24.158  12.930  1.00  0.89           O  
ATOM   3046  CB  ALA A 200     -15.340  25.695  15.347  1.00  0.89           C  
ATOM   3047  H   ALA A 200     -16.469  23.725  16.430  1.00  0.89           H  
ATOM   3048  HA  ALA A 200     -16.210  24.564  13.748  1.00  0.89           H  
ATOM   3049 1HB  ALA A 200     -14.872  26.421  14.683  1.00  0.89           H  
ATOM   3050 2HB  ALA A 200     -16.296  26.082  15.698  1.00  0.89           H  
ATOM   3051 3HB  ALA A 200     -14.688  25.519  16.203  1.00  0.89           H  
ATOM   3052  N   LEU A 201     -13.445  23.226  14.942  1.00  0.85           N  
ATOM   3053  CA  LEU A 201     -12.108  22.766  14.577  1.00  0.85           C  
ATOM   3054  C   LEU A 201     -11.912  21.302  14.258  1.00  0.85           C  
ATOM   3055  O   LEU A 201     -11.012  20.956  13.488  1.00  0.85           O  
ATOM   3056  CB  LEU A 201     -11.139  23.131  15.686  1.00  0.85           C  
ATOM   3057  CG  LEU A 201     -10.960  24.587  15.872  1.00  0.85           C  
ATOM   3058  CD1 LEU A 201     -10.041  24.855  17.036  1.00  0.85           C  
ATOM   3059  CD2 LEU A 201     -10.390  25.115  14.582  1.00  0.85           C  
ATOM   3060  H   LEU A 201     -13.789  23.067  15.889  1.00  0.85           H  
ATOM   3061  HA  LEU A 201     -11.817  23.321  13.689  1.00  0.85           H  
ATOM   3062 1HB  LEU A 201     -11.518  22.715  16.620  1.00  0.85           H  
ATOM   3063 2HB  LEU A 201     -10.171  22.688  15.467  1.00  0.85           H  
ATOM   3064  HG  LEU A 201     -11.921  25.065  16.081  1.00  0.85           H  
ATOM   3065 1HD1 LEU A 201      -9.901  25.921  17.156  1.00  0.85           H  
ATOM   3066 2HD1 LEU A 201     -10.484  24.446  17.943  1.00  0.85           H  
ATOM   3067 3HD1 LEU A 201      -9.088  24.388  16.855  1.00  0.85           H  
ATOM   3068 1HD2 LEU A 201     -10.243  26.145  14.642  1.00  0.85           H  
ATOM   3069 2HD2 LEU A 201      -9.438  24.631  14.377  1.00  0.85           H  
ATOM   3070 3HD2 LEU A 201     -11.083  24.907  13.767  1.00  0.85           H  
ATOM   3071  N   CYS A 202     -12.679  20.431  14.873  1.00  0.83           N  
ATOM   3072  CA  CYS A 202     -12.397  19.029  14.716  1.00  0.83           C  
ATOM   3073  C   CYS A 202     -13.019  18.432  13.486  1.00  0.83           C  
ATOM   3074  O   CYS A 202     -14.092  18.838  13.042  1.00  0.83           O  
ATOM   3075  CB  CYS A 202     -12.881  18.287  15.930  1.00  0.83           C  
ATOM   3076  SG  CYS A 202     -12.114  18.892  17.382  1.00  0.83           S  
ATOM   3077  H   CYS A 202     -13.442  20.715  15.484  1.00  0.83           H  
ATOM   3078  HA  CYS A 202     -11.327  18.901  14.644  1.00  0.83           H  
ATOM   3079 1HB  CYS A 202     -13.957  18.369  16.030  1.00  0.83           H  
ATOM   3080 2HB  CYS A 202     -12.631  17.235  15.825  1.00  0.83           H  
ATOM   3081  HG  CYS A 202     -12.852  20.009  17.414  1.00  0.83           H  
ATOM   3082  N   GLU A 203     -12.316  17.458  12.931  1.00  0.82           N  
ATOM   3083  CA  GLU A 203     -12.834  16.654  11.850  1.00  0.82           C  
ATOM   3084  C   GLU A 203     -13.580  15.502  12.486  1.00  0.82           C  
ATOM   3085  O   GLU A 203     -14.693  15.140  12.077  1.00  0.82           O  
ATOM   3086  CB  GLU A 203     -11.710  16.125  10.955  1.00  0.82           C  
ATOM   3087  CG  GLU A 203     -12.226  15.288   9.773  1.00  0.82           C  
ATOM   3088  CD  GLU A 203     -11.149  14.839   8.834  1.00  0.82           C  
ATOM   3089  OE1 GLU A 203     -10.485  15.690   8.278  1.00  0.82           O  
ATOM   3090  OE2 GLU A 203     -10.966  13.641   8.683  1.00  0.82           O  
ATOM   3091  H   GLU A 203     -11.416  17.210  13.338  1.00  0.82           H  
ATOM   3092  HA  GLU A 203     -13.531  17.245  11.255  1.00  0.82           H  
ATOM   3093 1HB  GLU A 203     -11.127  16.960  10.564  1.00  0.82           H  
ATOM   3094 2HB  GLU A 203     -11.034  15.501  11.547  1.00  0.82           H  
ATOM   3095 1HG  GLU A 203     -12.754  14.419  10.158  1.00  0.82           H  
ATOM   3096 2HG  GLU A 203     -12.944  15.889   9.218  1.00  0.82           H  
ATOM   3097  N   LYS A 204     -12.924  14.931  13.503  1.00  0.82           N  
ATOM   3098  CA  LYS A 204     -13.415  13.757  14.196  1.00  0.82           C  
ATOM   3099  C   LYS A 204     -13.528  14.035  15.681  1.00  0.82           C  
ATOM   3100  O   LYS A 204     -12.721  14.774  16.244  1.00  0.82           O  
ATOM   3101  CB  LYS A 204     -12.476  12.566  13.924  1.00  0.82           C  
ATOM   3102  CG  LYS A 204     -12.421  12.102  12.419  1.00  0.82           C  
ATOM   3103  CD  LYS A 204     -11.527  10.881  12.207  1.00  0.82           C  
ATOM   3104  CE  LYS A 204     -11.655  10.290  10.768  1.00  0.82           C  
ATOM   3105  NZ  LYS A 204     -10.878  11.043   9.688  1.00  0.82           N  
ATOM   3106  H   LYS A 204     -12.026  15.323  13.793  1.00  0.82           H  
ATOM   3107  HA  LYS A 204     -14.410  13.531  13.850  1.00  0.82           H  
ATOM   3108 1HB  LYS A 204     -11.468  12.845  14.221  1.00  0.82           H  
ATOM   3109 2HB  LYS A 204     -12.779  11.715  14.537  1.00  0.82           H  
ATOM   3110 1HG  LYS A 204     -13.398  11.856  12.065  1.00  0.82           H  
ATOM   3111 2HG  LYS A 204     -12.027  12.911  11.812  1.00  0.82           H  
ATOM   3112 1HD  LYS A 204     -10.485  11.177  12.351  1.00  0.82           H  
ATOM   3113 2HD  LYS A 204     -11.776  10.114  12.936  1.00  0.82           H  
ATOM   3114 1HE  LYS A 204     -11.301   9.262  10.790  1.00  0.82           H  
ATOM   3115 2HE  LYS A 204     -12.711  10.295  10.498  1.00  0.82           H  
ATOM   3116 1HZ  LYS A 204     -11.020  10.590   8.809  1.00  0.82           H  
ATOM   3117 2HZ  LYS A 204     -11.158  12.024   9.577  1.00  0.82           H  
ATOM   3118 3HZ  LYS A 204      -9.868  11.031   9.890  1.00  0.82           H  
ATOM   3119  N   VAL A 205     -14.547  13.468  16.300  1.00  0.84           N  
ATOM   3120  CA  VAL A 205     -14.752  13.658  17.728  1.00  0.84           C  
ATOM   3121  C   VAL A 205     -14.947  12.360  18.480  1.00  0.84           C  
ATOM   3122  O   VAL A 205     -15.647  11.452  18.021  1.00  0.84           O  
ATOM   3123  CB  VAL A 205     -15.936  14.615  18.008  1.00  0.84           C  
ATOM   3124  CG1 VAL A 205     -16.168  14.749  19.507  1.00  0.84           C  
ATOM   3125  CG2 VAL A 205     -15.626  15.971  17.428  1.00  0.84           C  
ATOM   3126  H   VAL A 205     -15.176  12.870  15.761  1.00  0.84           H  
ATOM   3127  HA  VAL A 205     -13.861  14.134  18.138  1.00  0.84           H  
ATOM   3128  HB  VAL A 205     -16.836  14.232  17.568  1.00  0.84           H  
ATOM   3129 1HG1 VAL A 205     -16.980  15.427  19.670  1.00  0.84           H  
ATOM   3130 2HG1 VAL A 205     -16.418  13.786  19.944  1.00  0.84           H  
ATOM   3131 3HG1 VAL A 205     -15.269  15.140  19.982  1.00  0.84           H  
ATOM   3132 1HG2 VAL A 205     -16.449  16.632  17.647  1.00  0.84           H  
ATOM   3133 2HG2 VAL A 205     -14.719  16.353  17.885  1.00  0.84           H  
ATOM   3134 3HG2 VAL A 205     -15.488  15.905  16.351  1.00  0.84           H  
ATOM   3135  N   THR A 206     -14.276  12.286  19.618  1.00  0.89           N  
ATOM   3136  CA  THR A 206     -14.363  11.201  20.566  1.00  0.89           C  
ATOM   3137  C   THR A 206     -15.049  11.638  21.848  1.00  0.89           C  
ATOM   3138  O   THR A 206     -14.692  12.663  22.431  1.00  0.89           O  
ATOM   3139  CB  THR A 206     -12.968  10.676  20.917  1.00  0.89           C  
ATOM   3140  OG1 THR A 206     -12.351  10.113  19.756  1.00  0.89           O  
ATOM   3141  CG2 THR A 206     -13.034   9.697  21.993  1.00  0.89           C  
ATOM   3142  H   THR A 206     -13.677  13.069  19.865  1.00  0.89           H  
ATOM   3143  HA  THR A 206     -14.947  10.399  20.129  1.00  0.89           H  
ATOM   3144  HB  THR A 206     -12.375  11.515  21.242  1.00  0.89           H  
ATOM   3145  HG1 THR A 206     -12.661   9.222  19.641  1.00  0.89           H  
ATOM   3146 1HG2 THR A 206     -12.043   9.371  22.253  1.00  0.89           H  
ATOM   3147 2HG2 THR A 206     -13.488  10.156  22.838  1.00  0.89           H  
ATOM   3148 3HG2 THR A 206     -13.628   8.869  21.666  1.00  0.89           H  
ATOM   3149  N   ILE A 207     -16.016  10.844  22.280  1.00  0.94           N  
ATOM   3150  CA  ILE A 207     -16.707  11.073  23.530  1.00  0.94           C  
ATOM   3151  C   ILE A 207     -16.261  10.018  24.534  1.00  0.94           C  
ATOM   3152  O   ILE A 207     -16.396   8.814  24.273  1.00  0.94           O  
ATOM   3153  CB  ILE A 207     -18.234  11.071  23.305  1.00  0.94           C  
ATOM   3154  CG1 ILE A 207     -18.573  12.233  22.328  1.00  0.94           C  
ATOM   3155  CG2 ILE A 207     -18.973  11.218  24.638  1.00  0.94           C  
ATOM   3156  CD1 ILE A 207     -19.974  12.278  21.792  1.00  0.94           C  
ATOM   3157  H   ILE A 207     -16.277  10.047  21.704  1.00  0.94           H  
ATOM   3158  HA  ILE A 207     -16.425  12.049  23.922  1.00  0.94           H  
ATOM   3159  HB  ILE A 207     -18.533  10.136  22.822  1.00  0.94           H  
ATOM   3160 1HG1 ILE A 207     -18.400  13.132  22.856  1.00  0.94           H  
ATOM   3161 2HG1 ILE A 207     -17.894  12.189  21.476  1.00  0.94           H  
ATOM   3162 1HG2 ILE A 207     -20.049  11.223  24.467  1.00  0.94           H  
ATOM   3163 2HG2 ILE A 207     -18.713  10.383  25.292  1.00  0.94           H  
ATOM   3164 3HG2 ILE A 207     -18.676  12.152  25.114  1.00  0.94           H  
ATOM   3165 1HD1 ILE A 207     -20.088  13.144  21.138  1.00  0.94           H  
ATOM   3166 2HD1 ILE A 207     -20.180  11.367  21.223  1.00  0.94           H  
ATOM   3167 3HD1 ILE A 207     -20.668  12.360  22.613  1.00  0.94           H  
ATOM   3168  N   ILE A 208     -15.698  10.492  25.655  1.00  1.01           N  
ATOM   3169  CA  ILE A 208     -15.169   9.667  26.741  1.00  1.01           C  
ATOM   3170  C   ILE A 208     -15.997   9.886  28.008  1.00  1.01           C  
ATOM   3171  O   ILE A 208     -16.312  11.018  28.382  1.00  1.01           O  
ATOM   3172  CB  ILE A 208     -13.660   9.969  27.023  1.00  1.01           C  
ATOM   3173  CG1 ILE A 208     -12.828   9.650  25.772  1.00  1.01           C  
ATOM   3174  CG2 ILE A 208     -13.143   9.147  28.235  1.00  1.01           C  
ATOM   3175  CD1 ILE A 208     -11.371  10.103  25.830  1.00  1.01           C  
ATOM   3176  H   ILE A 208     -15.617  11.503  25.765  1.00  1.01           H  
ATOM   3177  HA  ILE A 208     -15.257   8.627  26.455  1.00  1.01           H  
ATOM   3178  HB  ILE A 208     -13.547  11.035  27.235  1.00  1.01           H  
ATOM   3179 1HG1 ILE A 208     -12.854   8.575  25.596  1.00  1.01           H  
ATOM   3180 2HG1 ILE A 208     -13.292  10.144  24.954  1.00  1.01           H  
ATOM   3181 1HG2 ILE A 208     -12.093   9.377  28.421  1.00  1.01           H  
ATOM   3182 2HG2 ILE A 208     -13.716   9.386  29.120  1.00  1.01           H  
ATOM   3183 3HG2 ILE A 208     -13.247   8.087  28.022  1.00  1.01           H  
ATOM   3184 1HD1 ILE A 208     -10.875   9.850  24.894  1.00  1.01           H  
ATOM   3185 2HD1 ILE A 208     -11.330  11.184  25.981  1.00  1.01           H  
ATOM   3186 3HD1 ILE A 208     -10.860   9.602  26.657  1.00  1.01           H  
ATOM   3187  N   ARG A 209     -16.392   8.796  28.644  1.00  1.07           N  
ATOM   3188  CA  ARG A 209     -17.197   8.873  29.854  1.00  1.07           C  
ATOM   3189  C   ARG A 209     -16.724   7.847  30.857  1.00  1.07           C  
ATOM   3190  O   ARG A 209     -16.662   6.655  30.558  1.00  1.07           O  
ATOM   3191  CB  ARG A 209     -18.661   8.617  29.535  1.00  1.07           C  
ATOM   3192  CG  ARG A 209     -19.666   8.736  30.686  1.00  1.07           C  
ATOM   3193  CD  ARG A 209     -19.898  10.147  31.111  1.00  1.07           C  
ATOM   3194  NE  ARG A 209     -21.140  10.289  31.901  1.00  1.07           N  
ATOM   3195  CZ  ARG A 209     -21.247  10.283  33.232  1.00  1.07           C  
ATOM   3196  NH1 ARG A 209     -20.198  10.149  34.017  1.00  1.07           N  
ATOM   3197  NH2 ARG A 209     -22.453  10.421  33.723  1.00  1.07           N  
ATOM   3198  H   ARG A 209     -16.095   7.891  28.280  1.00  1.07           H  
ATOM   3199  HA  ARG A 209     -17.090   9.866  30.291  1.00  1.07           H  
ATOM   3200 1HB  ARG A 209     -18.983   9.293  28.744  1.00  1.07           H  
ATOM   3201 2HB  ARG A 209     -18.758   7.602  29.160  1.00  1.07           H  
ATOM   3202 1HG  ARG A 209     -20.621   8.308  30.375  1.00  1.07           H  
ATOM   3203 2HG  ARG A 209     -19.283   8.186  31.543  1.00  1.07           H  
ATOM   3204 1HD  ARG A 209     -19.064  10.475  31.725  1.00  1.07           H  
ATOM   3205 2HD  ARG A 209     -19.976  10.789  30.234  1.00  1.07           H  
ATOM   3206  HE  ARG A 209     -22.036  10.402  31.405  1.00  1.07           H  
ATOM   3207 1HH1 ARG A 209     -19.279  10.050  33.616  1.00  1.07           H  
ATOM   3208 2HH1 ARG A 209     -20.315  10.151  35.020  1.00  1.07           H  
ATOM   3209 1HH2 ARG A 209     -23.236  10.526  33.050  1.00  1.07           H  
ATOM   3210 2HH2 ARG A 209     -22.610  10.430  34.719  1.00  1.07           H  
ATOM   3211  N   ALA A 210     -16.381   8.318  32.047  1.00  1.12           N  
ATOM   3212  CA  ALA A 210     -15.924   7.461  33.131  1.00  1.12           C  
ATOM   3213  C   ALA A 210     -14.784   6.535  32.714  1.00  1.12           C  
ATOM   3214  O   ALA A 210     -14.814   5.342  33.020  1.00  1.12           O  
ATOM   3215  CB  ALA A 210     -17.085   6.631  33.646  1.00  1.12           C  
ATOM   3216  H   ALA A 210     -16.443   9.310  32.210  1.00  1.12           H  
ATOM   3217  HA  ALA A 210     -15.553   8.103  33.932  1.00  1.12           H  
ATOM   3218 1HB  ALA A 210     -16.750   6.016  34.479  1.00  1.12           H  
ATOM   3219 2HB  ALA A 210     -17.889   7.286  33.980  1.00  1.12           H  
ATOM   3220 3HB  ALA A 210     -17.452   5.987  32.854  1.00  1.12           H  
ATOM   3221  N   GLY A 211     -13.804   7.065  31.985  1.00  1.16           N  
ATOM   3222  CA  GLY A 211     -12.648   6.290  31.567  1.00  1.16           C  
ATOM   3223  C   GLY A 211     -12.830   5.425  30.326  1.00  1.16           C  
ATOM   3224  O   GLY A 211     -11.894   4.735  29.912  1.00  1.16           O  
ATOM   3225  H   GLY A 211     -13.796   8.057  31.756  1.00  1.16           H  
ATOM   3226 1HA  GLY A 211     -11.834   6.992  31.385  1.00  1.16           H  
ATOM   3227 2HA  GLY A 211     -12.337   5.660  32.398  1.00  1.16           H  
ATOM   3228  N   LYS A 212     -14.006   5.430  29.714  1.00  1.16           N  
ATOM   3229  CA  LYS A 212     -14.182   4.595  28.541  1.00  1.16           C  
ATOM   3230  C   LYS A 212     -14.552   5.403  27.327  1.00  1.16           C  
ATOM   3231  O   LYS A 212     -15.218   6.436  27.422  1.00  1.16           O  
ATOM   3232  CB  LYS A 212     -15.243   3.535  28.789  1.00  1.16           C  
ATOM   3233  CG  LYS A 212     -14.856   2.498  29.819  1.00  1.16           C  
ATOM   3234  CD  LYS A 212     -15.904   1.399  29.958  1.00  1.16           C  
ATOM   3235  CE  LYS A 212     -15.490   0.367  31.030  1.00  1.16           C  
ATOM   3236  NZ  LYS A 212     -14.280  -0.438  30.628  1.00  1.16           N  
ATOM   3237  H   LYS A 212     -14.791   5.969  30.080  1.00  1.16           H  
ATOM   3238  HA  LYS A 212     -13.246   4.084  28.322  1.00  1.16           H  
ATOM   3239 1HB  LYS A 212     -16.156   4.024  29.135  1.00  1.16           H  
ATOM   3240 2HB  LYS A 212     -15.476   3.023  27.853  1.00  1.16           H  
ATOM   3241 1HG  LYS A 212     -13.923   2.054  29.519  1.00  1.16           H  
ATOM   3242 2HG  LYS A 212     -14.712   2.976  30.787  1.00  1.16           H  
ATOM   3243 1HD  LYS A 212     -16.859   1.845  30.246  1.00  1.16           H  
ATOM   3244 2HD  LYS A 212     -16.031   0.891  29.002  1.00  1.16           H  
ATOM   3245 1HE  LYS A 212     -15.265   0.896  31.956  1.00  1.16           H  
ATOM   3246 2HE  LYS A 212     -16.323  -0.313  31.204  1.00  1.16           H  
ATOM   3247 1HZ  LYS A 212     -14.033  -1.089  31.369  1.00  1.16           H  
ATOM   3248 2HZ  LYS A 212     -14.452  -0.943  29.789  1.00  1.16           H  
ATOM   3249 3HZ  LYS A 212     -13.454   0.175  30.484  1.00  1.16           H  
ATOM   3250  N   THR A 213     -14.156   4.922  26.163  1.00  1.15           N  
ATOM   3251  CA  THR A 213     -14.589   5.603  24.968  1.00  1.15           C  
ATOM   3252  C   THR A 213     -16.002   5.135  24.706  1.00  1.15           C  
ATOM   3253  O   THR A 213     -16.276   3.934  24.728  1.00  1.15           O  
ATOM   3254  CB  THR A 213     -13.685   5.328  23.756  1.00  1.15           C  
ATOM   3255  OG1 THR A 213     -12.357   5.762  24.039  1.00  1.15           O  
ATOM   3256  CG2 THR A 213     -14.221   6.093  22.565  1.00  1.15           C  
ATOM   3257  H   THR A 213     -13.591   4.084  26.113  1.00  1.15           H  
ATOM   3258  HA  THR A 213     -14.609   6.680  25.141  1.00  1.15           H  
ATOM   3259  HB  THR A 213     -13.668   4.261  23.532  1.00  1.15           H  
ATOM   3260  HG1 THR A 213     -12.374   6.694  24.270  1.00  1.15           H  
ATOM   3261 1HG2 THR A 213     -13.585   5.928  21.697  1.00  1.15           H  
ATOM   3262 2HG2 THR A 213     -15.229   5.765  22.333  1.00  1.15           H  
ATOM   3263 3HG2 THR A 213     -14.238   7.139  22.817  1.00  1.15           H  
ATOM   3264  N   VAL A 214     -16.890   6.084  24.496  1.00  1.12           N  
ATOM   3265  CA  VAL A 214     -18.282   5.807  24.232  1.00  1.12           C  
ATOM   3266  C   VAL A 214     -18.519   5.799  22.740  1.00  1.12           C  
ATOM   3267  O   VAL A 214     -19.108   4.869  22.189  1.00  1.12           O  
ATOM   3268  CB  VAL A 214     -19.153   6.888  24.865  1.00  1.12           C  
ATOM   3269  CG1 VAL A 214     -20.585   6.643  24.521  1.00  1.12           C  
ATOM   3270  CG2 VAL A 214     -18.915   6.933  26.355  1.00  1.12           C  
ATOM   3271  H   VAL A 214     -16.585   7.049  24.515  1.00  1.12           H  
ATOM   3272  HA  VAL A 214     -18.541   4.832  24.643  1.00  1.12           H  
ATOM   3273  HB  VAL A 214     -18.888   7.856  24.441  1.00  1.12           H  
ATOM   3274 1HG1 VAL A 214     -21.179   7.411  24.954  1.00  1.12           H  
ATOM   3275 2HG1 VAL A 214     -20.711   6.651  23.438  1.00  1.12           H  
ATOM   3276 3HG1 VAL A 214     -20.908   5.697  24.899  1.00  1.12           H  
ATOM   3277 1HG2 VAL A 214     -19.528   7.720  26.783  1.00  1.12           H  
ATOM   3278 2HG2 VAL A 214     -19.173   5.986  26.805  1.00  1.12           H  
ATOM   3279 3HG2 VAL A 214     -17.859   7.147  26.545  1.00  1.12           H  
ATOM   3280  N   GLU A 215     -18.059   6.856  22.082  1.00  1.08           N  
ATOM   3281  CA  GLU A 215     -18.258   6.947  20.644  1.00  1.08           C  
ATOM   3282  C   GLU A 215     -17.188   7.781  19.949  1.00  1.08           C  
ATOM   3283  O   GLU A 215     -16.786   8.836  20.443  1.00  1.08           O  
ATOM   3284  CB  GLU A 215     -19.656   7.502  20.330  1.00  1.08           C  
ATOM   3285  CG  GLU A 215     -19.978   7.496  18.853  1.00  1.08           C  
ATOM   3286  CD  GLU A 215     -21.394   7.904  18.479  1.00  1.08           C  
ATOM   3287  OE1 GLU A 215     -22.169   8.259  19.323  1.00  1.08           O  
ATOM   3288  OE2 GLU A 215     -21.700   7.831  17.326  1.00  1.08           O  
ATOM   3289  H   GLU A 215     -17.565   7.581  22.602  1.00  1.08           H  
ATOM   3290  HA  GLU A 215     -18.202   5.938  20.231  1.00  1.08           H  
ATOM   3291 1HB  GLU A 215     -20.413   6.910  20.847  1.00  1.08           H  
ATOM   3292 2HB  GLU A 215     -19.733   8.529  20.696  1.00  1.08           H  
ATOM   3293 1HG  GLU A 215     -19.298   8.172  18.384  1.00  1.08           H  
ATOM   3294 2HG  GLU A 215     -19.760   6.518  18.454  1.00  1.08           H  
ATOM   3295  N   SER A 216     -16.734   7.310  18.787  1.00  1.05           N  
ATOM   3296  CA  SER A 216     -15.780   8.059  17.972  1.00  1.05           C  
ATOM   3297  C   SER A 216     -16.141   8.040  16.496  1.00  1.05           C  
ATOM   3298  O   SER A 216     -16.538   7.007  15.955  1.00  1.05           O  
ATOM   3299  CB  SER A 216     -14.373   7.498  18.106  1.00  1.05           C  
ATOM   3300  OG  SER A 216     -13.867   7.656  19.389  1.00  1.05           O  
ATOM   3301  H   SER A 216     -17.091   6.428  18.443  1.00  1.05           H  
ATOM   3302  HA  SER A 216     -15.787   9.091  18.304  1.00  1.05           H  
ATOM   3303 1HB  SER A 216     -14.388   6.444  17.853  1.00  1.05           H  
ATOM   3304 2HB  SER A 216     -13.716   7.996  17.392  1.00  1.05           H  
ATOM   3305  HG  SER A 216     -13.594   8.566  19.440  1.00  1.05           H  
ATOM   3306  N   GLY A 217     -15.913   9.164  15.831  1.00  1.03           N  
ATOM   3307  CA  GLY A 217     -16.113   9.225  14.383  1.00  1.03           C  
ATOM   3308  C   GLY A 217     -16.107  10.637  13.830  1.00  1.03           C  
ATOM   3309  O   GLY A 217     -15.957  11.612  14.573  1.00  1.03           O  
ATOM   3310  H   GLY A 217     -15.637   9.989  16.367  1.00  1.03           H  
ATOM   3311 1HA  GLY A 217     -15.343   8.635  13.886  1.00  1.03           H  
ATOM   3312 2HA  GLY A 217     -17.064   8.764  14.144  1.00  1.03           H  
ATOM   3313  N   SER A 218     -16.253  10.757  12.511  1.00  1.03           N  
ATOM   3314  CA  SER A 218     -16.276  12.084  11.915  1.00  1.03           C  
ATOM   3315  C   SER A 218     -17.507  12.766  12.416  1.00  1.03           C  
ATOM   3316  O   SER A 218     -18.491  12.087  12.709  1.00  1.03           O  
ATOM   3317  CB  SER A 218     -16.268  12.014  10.395  1.00  1.03           C  
ATOM   3318  OG  SER A 218     -17.466  11.446   9.869  1.00  1.03           O  
ATOM   3319  H   SER A 218     -16.358   9.933  11.934  1.00  1.03           H  
ATOM   3320  HA  SER A 218     -15.420  12.655  12.228  1.00  1.03           H  
ATOM   3321 1HB  SER A 218     -16.132  13.018   9.994  1.00  1.03           H  
ATOM   3322 2HB  SER A 218     -15.416  11.421  10.074  1.00  1.03           H  
ATOM   3323  HG  SER A 218     -17.289  11.297   8.927  1.00  1.03           H  
ATOM   3324  N   LEU A 219     -17.530  14.087  12.398  1.00  1.06           N  
ATOM   3325  CA  LEU A 219     -18.742  14.745  12.862  1.00  1.06           C  
ATOM   3326  C   LEU A 219     -19.946  14.301  12.048  1.00  1.06           C  
ATOM   3327  O   LEU A 219     -21.022  14.061  12.599  1.00  1.06           O  
ATOM   3328  CB  LEU A 219     -18.582  16.258  12.781  1.00  1.06           C  
ATOM   3329  CG  LEU A 219     -17.634  16.878  13.785  1.00  1.06           C  
ATOM   3330  CD1 LEU A 219     -17.402  18.324  13.430  1.00  1.06           C  
ATOM   3331  CD2 LEU A 219     -18.259  16.778  15.165  1.00  1.06           C  
ATOM   3332  H   LEU A 219     -16.681  14.603  12.154  1.00  1.06           H  
ATOM   3333  HA  LEU A 219     -18.910  14.469  13.898  1.00  1.06           H  
ATOM   3334 1HB  LEU A 219     -18.227  16.517  11.785  1.00  1.06           H  
ATOM   3335 2HB  LEU A 219     -19.559  16.713  12.922  1.00  1.06           H  
ATOM   3336  HG  LEU A 219     -16.667  16.361  13.763  1.00  1.06           H  
ATOM   3337 1HD1 LEU A 219     -16.712  18.761  14.146  1.00  1.06           H  
ATOM   3338 2HD1 LEU A 219     -16.959  18.389  12.436  1.00  1.06           H  
ATOM   3339 3HD1 LEU A 219     -18.342  18.873  13.447  1.00  1.06           H  
ATOM   3340 1HD2 LEU A 219     -17.605  17.244  15.872  1.00  1.06           H  
ATOM   3341 2HD2 LEU A 219     -19.217  17.299  15.171  1.00  1.06           H  
ATOM   3342 3HD2 LEU A 219     -18.413  15.734  15.428  1.00  1.06           H  
ATOM   3343  N   ASP A 220     -19.783  14.127  10.744  1.00  1.12           N  
ATOM   3344  CA  ASP A 220     -20.934  13.681   9.988  1.00  1.12           C  
ATOM   3345  C   ASP A 220     -21.357  12.278  10.408  1.00  1.12           C  
ATOM   3346  O   ASP A 220     -22.552  12.021  10.570  1.00  1.12           O  
ATOM   3347  CB  ASP A 220     -20.646  13.726   8.495  1.00  1.12           C  
ATOM   3348  CG  ASP A 220     -20.591  15.147   7.987  1.00  1.12           C  
ATOM   3349  OD1 ASP A 220     -21.023  16.016   8.713  1.00  1.12           O  
ATOM   3350  OD2 ASP A 220     -20.125  15.360   6.900  1.00  1.12           O  
ATOM   3351  H   ASP A 220     -18.892  14.304  10.304  1.00  1.12           H  
ATOM   3352  HA  ASP A 220     -21.764  14.354  10.191  1.00  1.12           H  
ATOM   3353 1HB  ASP A 220     -19.694  13.234   8.293  1.00  1.12           H  
ATOM   3354 2HB  ASP A 220     -21.419  13.182   7.957  1.00  1.12           H  
ATOM   3355  N   ALA A 221     -20.400  11.370  10.637  1.00  1.23           N  
ATOM   3356  CA  ALA A 221     -20.783  10.016  11.026  1.00  1.23           C  
ATOM   3357  C   ALA A 221     -21.527  10.010  12.347  1.00  1.23           C  
ATOM   3358  O   ALA A 221     -22.514   9.289  12.514  1.00  1.23           O  
ATOM   3359  CB  ALA A 221     -19.570   9.129  11.143  1.00  1.23           C  
ATOM   3360  H   ALA A 221     -19.411  11.598  10.524  1.00  1.23           H  
ATOM   3361  HA  ALA A 221     -21.443   9.621  10.256  1.00  1.23           H  
ATOM   3362 1HB  ALA A 221     -19.896   8.141  11.400  1.00  1.23           H  
ATOM   3363 2HB  ALA A 221     -19.043   9.108  10.192  1.00  1.23           H  
ATOM   3364 3HB  ALA A 221     -18.911   9.520  11.918  1.00  1.23           H  
ATOM   3365  N   LEU A 222     -21.075  10.848  13.274  1.00  1.35           N  
ATOM   3366  CA  LEU A 222     -21.671  10.912  14.596  1.00  1.35           C  
ATOM   3367  C   LEU A 222     -23.114  11.378  14.489  1.00  1.35           C  
ATOM   3368  O   LEU A 222     -24.011  10.903  15.191  1.00  1.35           O  
ATOM   3369  CB  LEU A 222     -20.859  11.880  15.457  1.00  1.35           C  
ATOM   3370  CG  LEU A 222     -19.442  11.417  15.795  1.00  1.35           C  
ATOM   3371  CD1 LEU A 222     -18.710  12.513  16.516  1.00  1.35           C  
ATOM   3372  CD2 LEU A 222     -19.496  10.186  16.602  1.00  1.35           C  
ATOM   3373  H   LEU A 222     -20.261  11.431  13.060  1.00  1.35           H  
ATOM   3374  HA  LEU A 222     -21.652   9.918  15.044  1.00  1.35           H  
ATOM   3375 1HB  LEU A 222     -20.778  12.825  14.924  1.00  1.35           H  
ATOM   3376 2HB  LEU A 222     -21.377  12.054  16.364  1.00  1.35           H  
ATOM   3377  HG  LEU A 222     -18.910  11.204  14.888  1.00  1.35           H  
ATOM   3378 1HD1 LEU A 222     -17.703  12.170  16.727  1.00  1.35           H  
ATOM   3379 2HD1 LEU A 222     -18.667  13.389  15.890  1.00  1.35           H  
ATOM   3380 3HD1 LEU A 222     -19.219  12.754  17.446  1.00  1.35           H  
ATOM   3381 1HD2 LEU A 222     -18.487   9.861  16.827  1.00  1.35           H  
ATOM   3382 2HD2 LEU A 222     -20.025  10.385  17.527  1.00  1.35           H  
ATOM   3383 3HD2 LEU A 222     -20.015   9.403  16.044  1.00  1.35           H  
ATOM   3384  N   ARG A 223     -23.354  12.304  13.569  1.00  1.45           N  
ATOM   3385  CA  ARG A 223     -24.692  12.814  13.346  1.00  1.45           C  
ATOM   3386  C   ARG A 223     -25.559  11.745  12.654  1.00  1.45           C  
ATOM   3387  O   ARG A 223     -26.713  11.533  13.025  1.00  1.45           O  
ATOM   3388  CB  ARG A 223     -24.587  14.078  12.513  1.00  1.45           C  
ATOM   3389  CG  ARG A 223     -23.928  15.245  13.263  1.00  1.45           C  
ATOM   3390  CD  ARG A 223     -23.610  16.389  12.360  1.00  1.45           C  
ATOM   3391  NE  ARG A 223     -22.905  17.468  13.061  1.00  1.45           N  
ATOM   3392  CZ  ARG A 223     -22.103  18.377  12.458  1.00  1.45           C  
ATOM   3393  NH1 ARG A 223     -21.894  18.323  11.153  1.00  1.45           N  
ATOM   3394  NH2 ARG A 223     -21.524  19.319  13.181  1.00  1.45           N  
ATOM   3395  H   ARG A 223     -22.578  12.692  13.028  1.00  1.45           H  
ATOM   3396  HA  ARG A 223     -25.136  13.062  14.309  1.00  1.45           H  
ATOM   3397 1HB  ARG A 223     -24.006  13.884  11.616  1.00  1.45           H  
ATOM   3398 2HB  ARG A 223     -25.582  14.395  12.205  1.00  1.45           H  
ATOM   3399 1HG  ARG A 223     -24.598  15.595  14.036  1.00  1.45           H  
ATOM   3400 2HG  ARG A 223     -23.011  14.905  13.729  1.00  1.45           H  
ATOM   3401 1HD  ARG A 223     -22.975  16.040  11.545  1.00  1.45           H  
ATOM   3402 2HD  ARG A 223     -24.535  16.795  11.952  1.00  1.45           H  
ATOM   3403  HE  ARG A 223     -23.036  17.545  14.062  1.00  1.45           H  
ATOM   3404 1HH1 ARG A 223     -22.332  17.593  10.591  1.00  1.45           H  
ATOM   3405 2HH1 ARG A 223     -21.294  18.999  10.705  1.00  1.45           H  
ATOM   3406 1HH2 ARG A 223     -21.690  19.368  14.199  1.00  1.45           H  
ATOM   3407 2HH2 ARG A 223     -20.925  20.001  12.744  1.00  1.45           H  
ATOM   3408  N   HIS A 224     -24.974  10.979  11.723  1.00  1.51           N  
ATOM   3409  CA  HIS A 224     -25.739   9.971  10.976  1.00  1.51           C  
ATOM   3410  C   HIS A 224     -26.117   8.758  11.826  1.00  1.51           C  
ATOM   3411  O   HIS A 224     -27.127   8.104  11.566  1.00  1.51           O  
ATOM   3412  CB  HIS A 224     -24.978   9.487   9.735  1.00  1.51           C  
ATOM   3413  CG  HIS A 224     -24.874  10.510   8.625  1.00  1.51           C  
ATOM   3414  ND1 HIS A 224     -25.983  11.034   7.991  1.00  1.51           N  
ATOM   3415  CD2 HIS A 224     -23.800  11.068   8.019  1.00  1.51           C  
ATOM   3416  CE1 HIS A 224     -25.593  11.887   7.060  1.00  1.51           C  
ATOM   3417  NE2 HIS A 224     -24.274  11.926   7.055  1.00  1.51           N  
ATOM   3418  H   HIS A 224     -24.004  11.160  11.466  1.00  1.51           H  
ATOM   3419  HA  HIS A 224     -26.670  10.420  10.633  1.00  1.51           H  
ATOM   3420 1HB  HIS A 224     -23.966   9.207  10.029  1.00  1.51           H  
ATOM   3421 2HB  HIS A 224     -25.460   8.597   9.336  1.00  1.51           H  
ATOM   3422  HD2 HIS A 224     -22.755  10.872   8.250  1.00  1.51           H  
ATOM   3423  HE1 HIS A 224     -26.249  12.456   6.403  1.00  1.51           H  
ATOM   3424  HE2 HIS A 224     -23.701  12.490   6.442  1.00  1.51           H  
ATOM   3425  N   LEU A 225     -25.343   8.484  12.870  1.00  1.49           N  
ATOM   3426  CA  LEU A 225     -25.641   7.378  13.776  1.00  1.49           C  
ATOM   3427  C   LEU A 225     -26.681   7.737  14.838  1.00  1.49           C  
ATOM   3428  O   LEU A 225     -27.033   6.890  15.664  1.00  1.49           O  
ATOM   3429  CB  LEU A 225     -24.379   6.917  14.517  1.00  1.49           C  
ATOM   3430  CG  LEU A 225     -23.274   6.247  13.705  1.00  1.49           C  
ATOM   3431  CD1 LEU A 225     -22.105   6.029  14.601  1.00  1.49           C  
ATOM   3432  CD2 LEU A 225     -23.767   4.926  13.176  1.00  1.49           C  
ATOM   3433  H   LEU A 225     -24.493   9.031  13.014  1.00  1.49           H  
ATOM   3434  HA  LEU A 225     -26.029   6.552  13.183  1.00  1.49           H  
ATOM   3435 1HB  LEU A 225     -23.929   7.800  14.988  1.00  1.49           H  
ATOM   3436 2HB  LEU A 225     -24.672   6.230  15.310  1.00  1.49           H  
ATOM   3437  HG  LEU A 225     -22.970   6.877  12.877  1.00  1.49           H  
ATOM   3438 1HD1 LEU A 225     -21.331   5.529  14.060  1.00  1.49           H  
ATOM   3439 2HD1 LEU A 225     -21.740   6.987  14.974  1.00  1.49           H  
ATOM   3440 3HD1 LEU A 225     -22.403   5.417  15.430  1.00  1.49           H  
ATOM   3441 1HD2 LEU A 225     -22.964   4.440  12.612  1.00  1.49           H  
ATOM   3442 2HD2 LEU A 225     -24.059   4.288  14.012  1.00  1.49           H  
ATOM   3443 3HD2 LEU A 225     -24.624   5.092  12.524  1.00  1.49           H  
ATOM   3444  N   SER A 226     -27.148   8.985  14.843  1.00  1.40           N  
ATOM   3445  CA  SER A 226     -28.077   9.453  15.856  1.00  1.40           C  
ATOM   3446  C   SER A 226     -29.469   9.767  15.305  1.00  1.40           C  
ATOM   3447  O   SER A 226     -29.664   9.919  14.102  1.00  1.40           O  
ATOM   3448  CB  SER A 226     -27.475  10.650  16.538  1.00  1.40           C  
ATOM   3449  OG  SER A 226     -26.319  10.297  17.216  1.00  1.40           O  
ATOM   3450  H   SER A 226     -26.854   9.655  14.130  1.00  1.40           H  
ATOM   3451  HA  SER A 226     -28.187   8.666  16.600  1.00  1.40           H  
ATOM   3452 1HB  SER A 226     -27.216  11.383  15.790  1.00  1.40           H  
ATOM   3453 2HB  SER A 226     -28.194  11.097  17.222  1.00  1.40           H  
ATOM   3454  HG  SER A 226     -25.602  10.264  16.545  1.00  1.40           H  
ATOM   3455  N   ARG A 227     -30.452   9.833  16.201  1.00  1.26           N  
ATOM   3456  CA  ARG A 227     -31.839  10.117  15.820  1.00  1.26           C  
ATOM   3457  C   ARG A 227     -32.112  11.597  15.513  1.00  1.26           C  
ATOM   3458  O   ARG A 227     -31.455  12.486  16.054  1.00  1.26           O  
ATOM   3459  CB  ARG A 227     -32.786   9.614  16.895  1.00  1.26           C  
ATOM   3460  CG  ARG A 227     -32.810   8.077  17.054  1.00  1.26           C  
ATOM   3461  CD  ARG A 227     -33.901   7.588  17.980  1.00  1.26           C  
ATOM   3462  NE  ARG A 227     -34.022   6.116  17.944  1.00  1.26           N  
ATOM   3463  CZ  ARG A 227     -33.358   5.241  18.732  1.00  1.26           C  
ATOM   3464  NH1 ARG A 227     -32.539   5.665  19.650  1.00  1.26           N  
ATOM   3465  NH2 ARG A 227     -33.543   3.942  18.579  1.00  1.26           N  
ATOM   3466  H   ARG A 227     -30.232   9.689  17.175  1.00  1.26           H  
ATOM   3467  HA  ARG A 227     -32.058   9.548  14.915  1.00  1.26           H  
ATOM   3468 1HB  ARG A 227     -32.505  10.042  17.854  1.00  1.26           H  
ATOM   3469 2HB  ARG A 227     -33.787   9.951  16.680  1.00  1.26           H  
ATOM   3470 1HG  ARG A 227     -32.942   7.613  16.098  1.00  1.26           H  
ATOM   3471 2HG  ARG A 227     -31.857   7.754  17.469  1.00  1.26           H  
ATOM   3472 1HD  ARG A 227     -33.674   7.886  19.000  1.00  1.26           H  
ATOM   3473 2HD  ARG A 227     -34.857   8.015  17.689  1.00  1.26           H  
ATOM   3474  HE  ARG A 227     -34.652   5.730  17.257  1.00  1.26           H  
ATOM   3475 1HH1 ARG A 227     -32.415   6.667  19.802  1.00  1.26           H  
ATOM   3476 2HH1 ARG A 227     -32.061   5.008  20.241  1.00  1.26           H  
ATOM   3477 1HH2 ARG A 227     -34.177   3.606  17.871  1.00  1.26           H  
ATOM   3478 2HH2 ARG A 227     -33.053   3.291  19.171  1.00  1.26           H  
ATOM   3479  N   THR A 228     -33.083  11.836  14.626  1.00  1.11           N  
ATOM   3480  CA  THR A 228     -33.506  13.171  14.187  1.00  1.11           C  
ATOM   3481  C   THR A 228     -34.495  13.773  15.160  1.00  1.11           C  
ATOM   3482  O   THR A 228     -35.363  13.063  15.671  1.00  1.11           O  
ATOM   3483  CB  THR A 228     -34.118  13.113  12.770  1.00  1.11           C  
ATOM   3484  OG1 THR A 228     -33.127  12.646  11.839  1.00  1.11           O  
ATOM   3485  CG2 THR A 228     -34.637  14.488  12.314  1.00  1.11           C  
ATOM   3486  H   THR A 228     -33.597  11.036  14.255  1.00  1.11           H  
ATOM   3487  HA  THR A 228     -32.638  13.824  14.156  1.00  1.11           H  
ATOM   3488  HB  THR A 228     -34.936  12.409  12.782  1.00  1.11           H  
ATOM   3489  HG1 THR A 228     -32.830  11.770  12.101  1.00  1.11           H  
ATOM   3490 1HG2 THR A 228     -35.058  14.394  11.318  1.00  1.11           H  
ATOM   3491 2HG2 THR A 228     -35.406  14.848  12.992  1.00  1.11           H  
ATOM   3492 3HG2 THR A 228     -33.819  15.193  12.292  1.00  1.11           H  
ATOM   3493  N   SER A 229     -34.347  15.064  15.468  1.00  0.97           N  
ATOM   3494  CA  SER A 229     -35.312  15.721  16.342  1.00  0.97           C  
ATOM   3495  C   SER A 229     -36.429  16.371  15.525  1.00  0.97           C  
ATOM   3496  O   SER A 229     -36.179  17.101  14.564  1.00  0.97           O  
ATOM   3497  CB  SER A 229     -34.644  16.754  17.209  1.00  0.97           C  
ATOM   3498  OG  SER A 229     -35.602  17.470  17.942  1.00  0.97           O  
ATOM   3499  H   SER A 229     -33.606  15.626  15.044  1.00  0.97           H  
ATOM   3500  HA  SER A 229     -35.757  14.971  16.993  1.00  0.97           H  
ATOM   3501 1HB  SER A 229     -33.941  16.271  17.888  1.00  0.97           H  
ATOM   3502 2HB  SER A 229     -34.074  17.440  16.577  1.00  0.97           H  
ATOM   3503  HG  SER A 229     -36.283  17.715  17.304  1.00  0.97           H  
ATOM   3504  N   ILE A 230     -37.669  16.083  15.891  1.00  0.86           N  
ATOM   3505  CA  ILE A 230     -38.834  16.611  15.193  1.00  0.86           C  
ATOM   3506  C   ILE A 230     -39.707  17.439  16.101  1.00  0.86           C  
ATOM   3507  O   ILE A 230     -40.020  17.026  17.216  1.00  0.86           O  
ATOM   3508  CB  ILE A 230     -39.686  15.491  14.577  1.00  0.86           C  
ATOM   3509  CG1 ILE A 230     -38.815  14.690  13.667  1.00  0.86           C  
ATOM   3510  CG2 ILE A 230     -40.906  16.070  13.822  1.00  0.86           C  
ATOM   3511  CD1 ILE A 230     -38.254  13.533  14.373  1.00  0.86           C  
ATOM   3512  H   ILE A 230     -37.805  15.452  16.673  1.00  0.86           H  
ATOM   3513  HA  ILE A 230     -38.486  17.249  14.392  1.00  0.86           H  
ATOM   3514  HB  ILE A 230     -40.031  14.822  15.367  1.00  0.86           H  
ATOM   3515 1HG1 ILE A 230     -39.385  14.342  12.806  1.00  0.86           H  
ATOM   3516 2HG1 ILE A 230     -37.997  15.314  13.313  1.00  0.86           H  
ATOM   3517 1HG2 ILE A 230     -41.489  15.259  13.388  1.00  0.86           H  
ATOM   3518 2HG2 ILE A 230     -41.537  16.634  14.508  1.00  0.86           H  
ATOM   3519 3HG2 ILE A 230     -40.556  16.734  13.028  1.00  0.86           H  
ATOM   3520 1HD1 ILE A 230     -37.619  12.983  13.733  1.00  0.86           H  
ATOM   3521 2HD1 ILE A 230     -37.686  13.857  15.229  1.00  0.86           H  
ATOM   3522 3HD1 ILE A 230     -39.065  12.925  14.702  1.00  0.86           H  
ATOM   3523  N   LYS A 231     -40.064  18.628  15.638  1.00  0.80           N  
ATOM   3524  CA  LYS A 231     -40.955  19.499  16.387  1.00  0.80           C  
ATOM   3525  C   LYS A 231     -42.151  19.854  15.525  1.00  0.80           C  
ATOM   3526  O   LYS A 231     -42.007  20.233  14.359  1.00  0.80           O  
ATOM   3527  CB  LYS A 231     -40.243  20.764  16.854  1.00  0.80           C  
ATOM   3528  CG  LYS A 231     -41.123  21.719  17.665  1.00  0.80           C  
ATOM   3529  CD  LYS A 231     -40.325  22.934  18.140  1.00  0.80           C  
ATOM   3530  CE  LYS A 231     -41.186  23.887  18.954  1.00  0.80           C  
ATOM   3531  NZ  LYS A 231     -40.430  25.106  19.364  1.00  0.80           N  
ATOM   3532  H   LYS A 231     -39.728  18.910  14.715  1.00  0.80           H  
ATOM   3533  HA  LYS A 231     -41.320  18.965  17.260  1.00  0.80           H  
ATOM   3534 1HB  LYS A 231     -39.387  20.490  17.470  1.00  0.80           H  
ATOM   3535 2HB  LYS A 231     -39.865  21.307  15.987  1.00  0.80           H  
ATOM   3536 1HG  LYS A 231     -41.947  22.067  17.041  1.00  0.80           H  
ATOM   3537 2HG  LYS A 231     -41.545  21.196  18.521  1.00  0.80           H  
ATOM   3538 1HD  LYS A 231     -39.489  22.601  18.755  1.00  0.80           H  
ATOM   3539 2HD  LYS A 231     -39.928  23.467  17.276  1.00  0.80           H  
ATOM   3540 1HE  LYS A 231     -42.052  24.184  18.360  1.00  0.80           H  
ATOM   3541 2HE  LYS A 231     -41.533  23.371  19.849  1.00  0.80           H  
ATOM   3542 1HZ  LYS A 231     -41.034  25.711  19.903  1.00  0.80           H  
ATOM   3543 2HZ  LYS A 231     -39.633  24.841  19.924  1.00  0.80           H  
ATOM   3544 3HZ  LYS A 231     -40.112  25.598  18.540  1.00  0.80           H  
ATOM   3545  N   ALA A 232     -43.346  19.723  16.079  1.00  0.79           N  
ATOM   3546  CA  ALA A 232     -44.514  20.039  15.280  1.00  0.79           C  
ATOM   3547  C   ALA A 232     -45.658  20.625  16.087  1.00  0.79           C  
ATOM   3548  O   ALA A 232     -45.799  20.393  17.287  1.00  0.79           O  
ATOM   3549  CB  ALA A 232     -44.982  18.786  14.561  1.00  0.79           C  
ATOM   3550  H   ALA A 232     -43.431  19.372  17.032  1.00  0.79           H  
ATOM   3551  HA  ALA A 232     -44.221  20.786  14.551  1.00  0.79           H  
ATOM   3552 1HB  ALA A 232     -45.817  19.042  13.939  1.00  0.79           H  
ATOM   3553 2HB  ALA A 232     -44.180  18.401  13.949  1.00  0.79           H  
ATOM   3554 3HB  ALA A 232     -45.278  18.042  15.249  1.00  0.79           H  
ATOM   3555  N   GLU A 233     -46.492  21.394  15.403  1.00  0.80           N  
ATOM   3556  CA  GLU A 233     -47.677  21.974  16.030  1.00  0.80           C  
ATOM   3557  C   GLU A 233     -48.916  21.394  15.391  1.00  0.80           C  
ATOM   3558  O   GLU A 233     -48.976  21.309  14.160  1.00  0.80           O  
ATOM   3559  CB  GLU A 233     -47.670  23.497  15.887  1.00  0.80           C  
ATOM   3560  CG  GLU A 233     -46.528  24.191  16.621  1.00  0.80           C  
ATOM   3561  CD  GLU A 233     -46.528  25.698  16.457  1.00  0.80           C  
ATOM   3562  OE1 GLU A 233     -47.368  26.219  15.750  1.00  0.80           O  
ATOM   3563  OE2 GLU A 233     -45.690  26.329  17.050  1.00  0.80           O  
ATOM   3564  H   GLU A 233     -46.293  21.550  14.414  1.00  0.80           H  
ATOM   3565  HA  GLU A 233     -47.684  21.718  17.086  1.00  0.80           H  
ATOM   3566 1HB  GLU A 233     -47.596  23.760  14.832  1.00  0.80           H  
ATOM   3567 2HB  GLU A 233     -48.610  23.899  16.264  1.00  0.80           H  
ATOM   3568 1HG  GLU A 233     -46.611  23.954  17.677  1.00  0.80           H  
ATOM   3569 2HG  GLU A 233     -45.580  23.789  16.262  1.00  0.80           H  
ATOM   3570  N   MET A 234     -49.932  21.097  16.210  1.00  0.84           N  
ATOM   3571  CA  MET A 234     -51.153  20.470  15.716  1.00  0.84           C  
ATOM   3572  C   MET A 234     -52.444  20.995  16.293  1.00  0.84           C  
ATOM   3573  O   MET A 234     -52.472  21.638  17.337  1.00  0.84           O  
ATOM   3574  CB  MET A 234     -51.096  18.973  16.013  1.00  0.84           C  
ATOM   3575  CG  MET A 234     -51.125  18.612  17.461  1.00  0.84           C  
ATOM   3576  SD  MET A 234     -50.824  16.881  17.700  1.00  0.84           S  
ATOM   3577  CE  MET A 234     -49.099  16.834  17.371  1.00  0.84           C  
ATOM   3578  H   MET A 234     -49.802  21.229  17.214  1.00  0.84           H  
ATOM   3579  HA  MET A 234     -51.210  20.643  14.651  1.00  0.84           H  
ATOM   3580 1HB  MET A 234     -51.931  18.468  15.526  1.00  0.84           H  
ATOM   3581 2HB  MET A 234     -50.202  18.557  15.614  1.00  0.84           H  
ATOM   3582 1HG  MET A 234     -50.361  19.170  17.994  1.00  0.84           H  
ATOM   3583 2HG  MET A 234     -52.094  18.858  17.895  1.00  0.84           H  
ATOM   3584 1HE  MET A 234     -48.728  15.816  17.482  1.00  0.84           H  
ATOM   3585 2HE  MET A 234     -48.910  17.183  16.360  1.00  0.84           H  
ATOM   3586 3HE  MET A 234     -48.597  17.489  18.080  1.00  0.84           H  
ATOM   3587  N   ILE A 235     -53.530  20.669  15.611  1.00  0.89           N  
ATOM   3588  CA  ILE A 235     -54.864  21.046  16.043  1.00  0.89           C  
ATOM   3589  C   ILE A 235     -55.712  19.843  16.495  1.00  0.89           C  
ATOM   3590  O   ILE A 235     -56.941  19.906  16.473  1.00  0.89           O  
ATOM   3591  CB  ILE A 235     -55.584  21.802  14.917  1.00  0.89           C  
ATOM   3592  CG1 ILE A 235     -55.702  20.923  13.674  1.00  0.89           C  
ATOM   3593  CG2 ILE A 235     -54.790  23.071  14.581  1.00  0.89           C  
ATOM   3594  CD1 ILE A 235     -56.614  21.479  12.612  1.00  0.89           C  
ATOM   3595  H   ILE A 235     -53.409  20.179  14.725  1.00  0.89           H  
ATOM   3596  HA  ILE A 235     -54.769  21.721  16.891  1.00  0.89           H  
ATOM   3597  HB  ILE A 235     -56.590  22.070  15.239  1.00  0.89           H  
ATOM   3598 1HG1 ILE A 235     -54.729  20.810  13.244  1.00  0.89           H  
ATOM   3599 2HG1 ILE A 235     -56.067  19.938  13.972  1.00  0.89           H  
ATOM   3600 1HG2 ILE A 235     -55.295  23.619  13.789  1.00  0.89           H  
ATOM   3601 2HG2 ILE A 235     -54.720  23.695  15.470  1.00  0.89           H  
ATOM   3602 3HG2 ILE A 235     -53.786  22.798  14.248  1.00  0.89           H  
ATOM   3603 1HD1 ILE A 235     -56.635  20.798  11.763  1.00  0.89           H  
ATOM   3604 2HD1 ILE A 235     -57.620  21.589  13.016  1.00  0.89           H  
ATOM   3605 3HD1 ILE A 235     -56.243  22.450  12.289  1.00  0.89           H  
ATOM   3606  N   GLY A 236     -55.058  18.757  16.918  1.00  0.94           N  
ATOM   3607  CA  GLY A 236     -55.780  17.568  17.381  1.00  0.94           C  
ATOM   3608  C   GLY A 236     -54.911  16.590  18.184  1.00  0.94           C  
ATOM   3609  O   GLY A 236     -53.846  16.940  18.679  1.00  0.94           O  
ATOM   3610  H   GLY A 236     -54.049  18.756  16.910  1.00  0.94           H  
ATOM   3611 1HA  GLY A 236     -56.631  17.877  17.988  1.00  0.94           H  
ATOM   3612 2HA  GLY A 236     -56.182  17.048  16.511  1.00  0.94           H  
ATOM   3613  N   ASP A 237     -55.440  15.386  18.410  1.00  0.97           N  
ATOM   3614  CA  ASP A 237     -54.757  14.328  19.163  1.00  0.97           C  
ATOM   3615  C   ASP A 237     -53.538  13.843  18.377  1.00  0.97           C  
ATOM   3616  O   ASP A 237     -53.714  13.483  17.218  1.00  0.97           O  
ATOM   3617  CB  ASP A 237     -55.698  13.135  19.414  1.00  0.97           C  
ATOM   3618  CG  ASP A 237     -55.125  12.029  20.385  1.00  0.97           C  
ATOM   3619  OD1 ASP A 237     -54.143  11.357  20.067  1.00  0.97           O  
ATOM   3620  OD2 ASP A 237     -55.691  11.886  21.441  1.00  0.97           O  
ATOM   3621  H   ASP A 237     -56.341  15.181  18.003  1.00  0.97           H  
ATOM   3622  HA  ASP A 237     -54.460  14.752  20.117  1.00  0.97           H  
ATOM   3623 1HB  ASP A 237     -56.635  13.502  19.835  1.00  0.97           H  
ATOM   3624 2HB  ASP A 237     -55.938  12.663  18.460  1.00  0.97           H  
ATOM   3625  N   PRO A 238     -52.323  13.739  18.962  1.00  0.98           N  
ATOM   3626  CA  PRO A 238     -51.093  13.311  18.307  1.00  0.98           C  
ATOM   3627  C   PRO A 238     -51.143  11.897  17.728  1.00  0.98           C  
ATOM   3628  O   PRO A 238     -50.330  11.573  16.867  1.00  0.98           O  
ATOM   3629  CB  PRO A 238     -50.051  13.420  19.425  1.00  0.98           C  
ATOM   3630  CG  PRO A 238     -50.834  13.342  20.703  1.00  0.98           C  
ATOM   3631  CD  PRO A 238     -52.146  14.034  20.401  1.00  0.98           C  
ATOM   3632  HA  PRO A 238     -50.841  14.021  17.515  1.00  0.98           H  
ATOM   3633 1HB  PRO A 238     -49.326  12.607  19.337  1.00  0.98           H  
ATOM   3634 2HB  PRO A 238     -49.490  14.356  19.328  1.00  0.98           H  
ATOM   3635 1HG  PRO A 238     -50.977  12.292  20.993  1.00  0.98           H  
ATOM   3636 2HG  PRO A 238     -50.288  13.824  21.520  1.00  0.98           H  
ATOM   3637 1HD  PRO A 238     -52.907  13.551  21.021  1.00  0.98           H  
ATOM   3638 2HD  PRO A 238     -52.080  15.124  20.570  1.00  0.98           H  
ATOM   3639  N   GLY A 239     -52.084  11.054  18.179  1.00  0.97           N  
ATOM   3640  CA  GLY A 239     -52.148   9.687  17.670  1.00  0.97           C  
ATOM   3641  C   GLY A 239     -51.255   8.744  18.466  1.00  0.97           C  
ATOM   3642  O   GLY A 239     -50.791   7.724  17.957  1.00  0.97           O  
ATOM   3643  H   GLY A 239     -52.787  11.340  18.868  1.00  0.97           H  
ATOM   3644 1HA  GLY A 239     -53.181   9.340  17.720  1.00  0.97           H  
ATOM   3645 2HA  GLY A 239     -51.855   9.676  16.621  1.00  0.97           H  
ATOM   3646  N   ASP A 240     -50.924   9.150  19.693  1.00  0.94           N  
ATOM   3647  CA  ASP A 240     -50.082   8.427  20.676  1.00  0.94           C  
ATOM   3648  C   ASP A 240     -48.597   8.374  20.367  1.00  0.94           C  
ATOM   3649  O   ASP A 240     -47.756   8.535  21.252  1.00  0.94           O  
ATOM   3650  CB  ASP A 240     -50.569   6.974  20.851  1.00  0.94           C  
ATOM   3651  CG  ASP A 240     -49.744   6.188  21.852  1.00  0.94           C  
ATOM   3652  OD1 ASP A 240     -48.631   6.623  22.151  1.00  0.94           O  
ATOM   3653  OD2 ASP A 240     -50.189   5.131  22.273  1.00  0.94           O  
ATOM   3654  H   ASP A 240     -51.339  10.024  19.985  1.00  0.94           H  
ATOM   3655  HA  ASP A 240     -50.198   8.934  21.634  1.00  0.94           H  
ATOM   3656 1HB  ASP A 240     -51.611   6.975  21.176  1.00  0.94           H  
ATOM   3657 2HB  ASP A 240     -50.521   6.435  19.914  1.00  0.94           H  
ATOM   3658  N   LEU A 241     -48.274   8.122  19.120  1.00  0.92           N  
ATOM   3659  CA  LEU A 241     -46.937   8.134  18.555  1.00  0.92           C  
ATOM   3660  C   LEU A 241     -45.964   7.077  19.124  1.00  0.92           C  
ATOM   3661  O   LEU A 241     -45.004   6.713  18.447  1.00  0.92           O  
ATOM   3662  CB  LEU A 241     -46.340   9.528  18.735  1.00  0.92           C  
ATOM   3663  CG  LEU A 241     -47.164  10.650  18.142  1.00  0.92           C  
ATOM   3664  CD1 LEU A 241     -46.480  11.950  18.421  1.00  0.92           C  
ATOM   3665  CD2 LEU A 241     -47.378  10.404  16.692  1.00  0.92           C  
ATOM   3666  H   LEU A 241     -49.053   7.930  18.497  1.00  0.92           H  
ATOM   3667  HA  LEU A 241     -47.048   7.951  17.493  1.00  0.92           H  
ATOM   3668 1HB  LEU A 241     -46.221   9.742  19.781  1.00  0.92           H  
ATOM   3669 2HB  LEU A 241     -45.353   9.548  18.268  1.00  0.92           H  
ATOM   3670  HG  LEU A 241     -48.135  10.683  18.630  1.00  0.92           H  
ATOM   3671 1HD1 LEU A 241     -47.088  12.754  18.025  1.00  0.92           H  
ATOM   3672 2HD1 LEU A 241     -46.370  12.074  19.494  1.00  0.92           H  
ATOM   3673 3HD1 LEU A 241     -45.498  11.960  17.951  1.00  0.92           H  
ATOM   3674 1HD2 LEU A 241     -47.976  11.204  16.259  1.00  0.92           H  
ATOM   3675 2HD2 LEU A 241     -46.452  10.359  16.201  1.00  0.92           H  
ATOM   3676 3HD2 LEU A 241     -47.895   9.461  16.580  1.00  0.92           H  
ATOM   3677  N   SER A 242     -46.254   6.471  20.296  1.00  0.91           N  
ATOM   3678  CA  SER A 242     -45.341   5.477  20.875  1.00  0.91           C  
ATOM   3679  C   SER A 242     -45.519   4.145  20.185  1.00  0.91           C  
ATOM   3680  O   SER A 242     -44.747   3.208  20.380  1.00  0.91           O  
ATOM   3681  CB  SER A 242     -45.519   5.349  22.380  1.00  0.91           C  
ATOM   3682  OG  SER A 242     -46.730   4.747  22.721  1.00  0.91           O  
ATOM   3683  H   SER A 242     -47.084   6.756  20.853  1.00  0.91           H  
ATOM   3684  HA  SER A 242     -44.316   5.793  20.691  1.00  0.91           H  
ATOM   3685 1HB  SER A 242     -44.695   4.771  22.792  1.00  0.91           H  
ATOM   3686 2HB  SER A 242     -45.481   6.341  22.828  1.00  0.91           H  
ATOM   3687  HG  SER A 242     -47.432   5.421  22.544  1.00  0.91           H  
ATOM   3688  N   GLN A 243     -46.545   4.082  19.355  1.00  0.90           N  
ATOM   3689  CA  GLN A 243     -46.876   2.917  18.570  1.00  0.90           C  
ATOM   3690  C   GLN A 243     -46.109   2.928  17.240  1.00  0.90           C  
ATOM   3691  O   GLN A 243     -46.223   1.992  16.447  1.00  0.90           O  
ATOM   3692  CB  GLN A 243     -48.387   2.875  18.328  1.00  0.90           C  
ATOM   3693  CG  GLN A 243     -49.212   2.701  19.615  1.00  0.90           C  
ATOM   3694  CD  GLN A 243     -50.725   2.692  19.377  1.00  0.90           C  
ATOM   3695  OE1 GLN A 243     -51.208   2.076  18.417  1.00  0.90           O  
ATOM   3696  NE2 GLN A 243     -51.480   3.371  20.246  1.00  0.90           N  
ATOM   3697  H   GLN A 243     -47.131   4.900  19.283  1.00  0.90           H  
ATOM   3698  HA  GLN A 243     -46.581   2.027  19.125  1.00  0.90           H  
ATOM   3699 1HB  GLN A 243     -48.701   3.803  17.847  1.00  0.90           H  
ATOM   3700 2HB  GLN A 243     -48.625   2.056  17.653  1.00  0.90           H  
ATOM   3701 1HG  GLN A 243     -48.936   1.756  20.077  1.00  0.90           H  
ATOM   3702 2HG  GLN A 243     -48.983   3.528  20.298  1.00  0.90           H  
ATOM   3703 1HE2 GLN A 243     -52.470   3.400  20.136  1.00  0.90           H  
ATOM   3704 2HE2 GLN A 243     -51.045   3.889  21.030  1.00  0.90           H  
ATOM   3705  N   ILE A 244     -45.330   3.991  16.990  1.00  0.92           N  
ATOM   3706  CA  ILE A 244     -44.589   4.117  15.744  1.00  0.92           C  
ATOM   3707  C   ILE A 244     -43.158   3.632  15.928  1.00  0.92           C  
ATOM   3708  O   ILE A 244     -42.420   4.110  16.799  1.00  0.92           O  
ATOM   3709  CB  ILE A 244     -44.544   5.580  15.291  1.00  0.92           C  
ATOM   3710  CG1 ILE A 244     -45.908   6.108  15.090  1.00  0.92           C  
ATOM   3711  CG2 ILE A 244     -43.741   5.728  13.994  1.00  0.92           C  
ATOM   3712  CD1 ILE A 244     -45.868   7.555  14.908  1.00  0.92           C  
ATOM   3713  H   ILE A 244     -45.249   4.749  17.666  1.00  0.92           H  
ATOM   3714  HA  ILE A 244     -45.071   3.513  14.975  1.00  0.92           H  
ATOM   3715  HB  ILE A 244     -44.087   6.167  16.074  1.00  0.92           H  
ATOM   3716 1HG1 ILE A 244     -46.364   5.643  14.211  1.00  0.92           H  
ATOM   3717 2HG1 ILE A 244     -46.516   5.882  15.962  1.00  0.92           H  
ATOM   3718 1HG2 ILE A 244     -43.713   6.774  13.694  1.00  0.92           H  
ATOM   3719 2HG2 ILE A 244     -42.727   5.369  14.136  1.00  0.92           H  
ATOM   3720 3HG2 ILE A 244     -44.215   5.146  13.220  1.00  0.92           H  
ATOM   3721 1HD1 ILE A 244     -46.855   7.941  14.777  1.00  0.92           H  
ATOM   3722 2HD1 ILE A 244     -45.414   8.013  15.783  1.00  0.92           H  
ATOM   3723 3HD1 ILE A 244     -45.278   7.762  14.047  1.00  0.92           H  
ATOM   3724  N   LYS A 245     -42.777   2.649  15.132  1.00  0.96           N  
ATOM   3725  CA  LYS A 245     -41.454   2.069  15.259  1.00  0.96           C  
ATOM   3726  C   LYS A 245     -40.399   3.119  14.995  1.00  0.96           C  
ATOM   3727  O   LYS A 245     -40.540   3.919  14.079  1.00  0.96           O  
ATOM   3728  CB  LYS A 245     -41.285   0.917  14.275  1.00  0.96           C  
ATOM   3729  CG  LYS A 245     -42.150  -0.302  14.582  1.00  0.96           C  
ATOM   3730  CD  LYS A 245     -41.905  -1.424  13.580  1.00  0.96           C  
ATOM   3731  CE  LYS A 245     -42.774  -2.635  13.884  1.00  0.96           C  
ATOM   3732  NZ  LYS A 245     -42.559  -3.733  12.904  1.00  0.96           N  
ATOM   3733  H   LYS A 245     -43.422   2.297  14.435  1.00  0.96           H  
ATOM   3734  HA  LYS A 245     -41.328   1.699  16.277  1.00  0.96           H  
ATOM   3735 1HB  LYS A 245     -41.534   1.260  13.269  1.00  0.96           H  
ATOM   3736 2HB  LYS A 245     -40.240   0.601  14.263  1.00  0.96           H  
ATOM   3737 1HG  LYS A 245     -41.929  -0.666  15.586  1.00  0.96           H  
ATOM   3738 2HG  LYS A 245     -43.203  -0.014  14.543  1.00  0.96           H  
ATOM   3739 1HD  LYS A 245     -42.131  -1.069  12.572  1.00  0.96           H  
ATOM   3740 2HD  LYS A 245     -40.858  -1.723  13.615  1.00  0.96           H  
ATOM   3741 1HE  LYS A 245     -42.537  -3.000  14.882  1.00  0.96           H  
ATOM   3742 2HE  LYS A 245     -43.822  -2.337  13.857  1.00  0.96           H  
ATOM   3743 1HZ  LYS A 245     -43.152  -4.516  13.139  1.00  0.96           H  
ATOM   3744 2HZ  LYS A 245     -42.787  -3.406  11.975  1.00  0.96           H  
ATOM   3745 3HZ  LYS A 245     -41.592  -4.022  12.930  1.00  0.96           H  
ATOM   3746  N   GLY A 246     -39.338   3.122  15.784  1.00  1.02           N  
ATOM   3747  CA  GLY A 246     -38.253   4.075  15.580  1.00  1.02           C  
ATOM   3748  C   GLY A 246     -38.394   5.357  16.398  1.00  1.02           C  
ATOM   3749  O   GLY A 246     -37.448   6.151  16.448  1.00  1.02           O  
ATOM   3750  H   GLY A 246     -39.275   2.454  16.537  1.00  1.02           H  
ATOM   3751 1HA  GLY A 246     -37.309   3.594  15.833  1.00  1.02           H  
ATOM   3752 2HA  GLY A 246     -38.191   4.330  14.526  1.00  1.02           H  
ATOM   3753  N   VAL A 247     -39.549   5.578  17.044  1.00  1.07           N  
ATOM   3754  CA  VAL A 247     -39.685   6.807  17.825  1.00  1.07           C  
ATOM   3755  C   VAL A 247     -39.304   6.508  19.275  1.00  1.07           C  
ATOM   3756  O   VAL A 247     -39.923   5.667  19.930  1.00  1.07           O  
ATOM   3757  CB  VAL A 247     -41.126   7.352  17.768  1.00  1.07           C  
ATOM   3758  CG1 VAL A 247     -41.200   8.614  18.569  1.00  1.07           C  
ATOM   3759  CG2 VAL A 247     -41.569   7.570  16.305  1.00  1.07           C  
ATOM   3760  H   VAL A 247     -40.338   4.927  16.976  1.00  1.07           H  
ATOM   3761  HA  VAL A 247     -39.005   7.558  17.436  1.00  1.07           H  
ATOM   3762  HB  VAL A 247     -41.801   6.625  18.231  1.00  1.07           H  
ATOM   3763 1HG1 VAL A 247     -42.223   8.979  18.544  1.00  1.07           H  
ATOM   3764 2HG1 VAL A 247     -40.897   8.397  19.586  1.00  1.07           H  
ATOM   3765 3HG1 VAL A 247     -40.545   9.363  18.164  1.00  1.07           H  
ATOM   3766 1HG2 VAL A 247     -42.591   7.934  16.294  1.00  1.07           H  
ATOM   3767 2HG2 VAL A 247     -40.948   8.273  15.808  1.00  1.07           H  
ATOM   3768 3HG2 VAL A 247     -41.517   6.618  15.781  1.00  1.07           H  
ATOM   3769  N   GLU A 248     -38.242   7.151  19.754  1.00  1.12           N  
ATOM   3770  CA  GLU A 248     -37.711   6.888  21.095  1.00  1.12           C  
ATOM   3771  C   GLU A 248     -38.240   7.824  22.174  1.00  1.12           C  
ATOM   3772  O   GLU A 248     -38.671   7.399  23.247  1.00  1.12           O  
ATOM   3773  CB  GLU A 248     -36.187   7.021  21.096  1.00  1.12           C  
ATOM   3774  CG  GLU A 248     -35.517   6.691  22.439  1.00  1.12           C  
ATOM   3775  CD  GLU A 248     -34.024   6.908  22.419  1.00  1.12           C  
ATOM   3776  OE1 GLU A 248     -33.532   7.373  21.417  1.00  1.12           O  
ATOM   3777  OE2 GLU A 248     -33.363   6.636  23.399  1.00  1.12           O  
ATOM   3778  H   GLU A 248     -37.794   7.861  19.171  1.00  1.12           H  
ATOM   3779  HA  GLU A 248     -37.983   5.868  21.370  1.00  1.12           H  
ATOM   3780 1HB  GLU A 248     -35.772   6.357  20.344  1.00  1.12           H  
ATOM   3781 2HB  GLU A 248     -35.907   8.042  20.819  1.00  1.12           H  
ATOM   3782 1HG  GLU A 248     -35.953   7.323  23.214  1.00  1.12           H  
ATOM   3783 2HG  GLU A 248     -35.732   5.652  22.694  1.00  1.12           H  
ATOM   3784  N   ASP A 249     -38.133   9.112  21.887  1.00  1.14           N  
ATOM   3785  CA  ASP A 249     -38.438  10.181  22.840  1.00  1.14           C  
ATOM   3786  C   ASP A 249     -39.684  10.916  22.412  1.00  1.14           C  
ATOM   3787  O   ASP A 249     -39.681  11.487  21.334  1.00  1.14           O  
ATOM   3788  CB  ASP A 249     -37.258  11.162  22.937  1.00  1.14           C  
ATOM   3789  CG  ASP A 249     -37.380  12.271  24.002  1.00  1.14           C  
ATOM   3790  OD1 ASP A 249     -38.388  12.355  24.652  1.00  1.14           O  
ATOM   3791  OD2 ASP A 249     -36.440  13.041  24.129  1.00  1.14           O  
ATOM   3792  H   ASP A 249     -37.800   9.350  20.952  1.00  1.14           H  
ATOM   3793  HA  ASP A 249     -38.617   9.740  23.821  1.00  1.14           H  
ATOM   3794 1HB  ASP A 249     -36.335  10.602  23.112  1.00  1.14           H  
ATOM   3795 2HB  ASP A 249     -37.155  11.650  21.988  1.00  1.14           H  
ATOM   3796  N   ILE A 250     -40.782  10.804  23.160  1.00  1.14           N  
ATOM   3797  CA  ILE A 250     -42.032  11.477  22.778  1.00  1.14           C  
ATOM   3798  C   ILE A 250     -42.568  12.400  23.865  1.00  1.14           C  
ATOM   3799  O   ILE A 250     -42.824  11.958  24.989  1.00  1.14           O  
ATOM   3800  CB  ILE A 250     -43.127  10.465  22.473  1.00  1.14           C  
ATOM   3801  CG1 ILE A 250     -42.711   9.597  21.391  1.00  1.14           C  
ATOM   3802  CG2 ILE A 250     -44.417  11.169  22.082  1.00  1.14           C  
ATOM   3803  CD1 ILE A 250     -43.595   8.448  21.228  1.00  1.14           C  
ATOM   3804  H   ILE A 250     -40.729  10.296  24.033  1.00  1.14           H  
ATOM   3805  HA  ILE A 250     -41.844  12.078  21.886  1.00  1.14           H  
ATOM   3806  HB  ILE A 250     -43.306   9.845  23.351  1.00  1.14           H  
ATOM   3807 1HG1 ILE A 250     -42.705  10.183  20.472  1.00  1.14           H  
ATOM   3808 2HG1 ILE A 250     -41.711   9.223  21.580  1.00  1.14           H  
ATOM   3809 1HG2 ILE A 250     -45.191  10.427  21.871  1.00  1.14           H  
ATOM   3810 2HG2 ILE A 250     -44.740  11.797  22.899  1.00  1.14           H  
ATOM   3811 3HG2 ILE A 250     -44.247  11.780  21.197  1.00  1.14           H  
ATOM   3812 1HD1 ILE A 250     -43.255   7.835  20.405  1.00  1.14           H  
ATOM   3813 2HD1 ILE A 250     -43.589   7.859  22.142  1.00  1.14           H  
ATOM   3814 3HD1 ILE A 250     -44.597   8.791  21.034  1.00  1.14           H  
ATOM   3815  N   SER A 251     -42.817  13.659  23.516  1.00  1.10           N  
ATOM   3816  CA  SER A 251     -43.368  14.605  24.477  1.00  1.10           C  
ATOM   3817  C   SER A 251     -44.367  15.580  23.862  1.00  1.10           C  
ATOM   3818  O   SER A 251     -44.054  16.284  22.895  1.00  1.10           O  
ATOM   3819  CB  SER A 251     -42.227  15.373  25.121  1.00  1.10           C  
ATOM   3820  OG  SER A 251     -42.700  16.347  26.008  1.00  1.10           O  
ATOM   3821  H   SER A 251     -42.556  13.978  22.581  1.00  1.10           H  
ATOM   3822  HA  SER A 251     -43.890  14.038  25.250  1.00  1.10           H  
ATOM   3823 1HB  SER A 251     -41.583  14.674  25.657  1.00  1.10           H  
ATOM   3824 2HB  SER A 251     -41.623  15.843  24.345  1.00  1.10           H  
ATOM   3825  HG  SER A 251     -43.337  15.905  26.575  1.00  1.10           H  
ATOM   3826  N   ILE A 252     -45.583  15.619  24.414  1.00  1.05           N  
ATOM   3827  CA  ILE A 252     -46.609  16.544  23.933  1.00  1.05           C  
ATOM   3828  C   ILE A 252     -47.078  17.505  25.012  1.00  1.05           C  
ATOM   3829  O   ILE A 252     -47.490  17.089  26.102  1.00  1.05           O  
ATOM   3830  CB  ILE A 252     -47.825  15.825  23.311  1.00  1.05           C  
ATOM   3831  CG1 ILE A 252     -47.366  14.922  22.180  1.00  1.05           C  
ATOM   3832  CG2 ILE A 252     -48.824  16.859  22.748  1.00  1.05           C  
ATOM   3833  CD1 ILE A 252     -47.173  13.490  22.554  1.00  1.05           C  
ATOM   3834  H   ILE A 252     -45.793  15.009  25.194  1.00  1.05           H  
ATOM   3835  HA  ILE A 252     -46.168  17.148  23.145  1.00  1.05           H  
ATOM   3836  HB  ILE A 252     -48.315  15.210  24.067  1.00  1.05           H  
ATOM   3837 1HG1 ILE A 252     -48.088  14.983  21.369  1.00  1.05           H  
ATOM   3838 2HG1 ILE A 252     -46.435  15.307  21.829  1.00  1.05           H  
ATOM   3839 1HG2 ILE A 252     -49.674  16.344  22.306  1.00  1.05           H  
ATOM   3840 2HG2 ILE A 252     -49.178  17.514  23.545  1.00  1.05           H  
ATOM   3841 3HG2 ILE A 252     -48.333  17.465  21.982  1.00  1.05           H  
ATOM   3842 1HD1 ILE A 252     -46.835  12.935  21.683  1.00  1.05           H  
ATOM   3843 2HD1 ILE A 252     -46.435  13.412  23.345  1.00  1.05           H  
ATOM   3844 3HD1 ILE A 252     -48.117  13.073  22.901  1.00  1.05           H  
ATOM   3845  N   GLU A 253     -46.988  18.791  24.708  1.00  0.99           N  
ATOM   3846  CA  GLU A 253     -47.404  19.861  25.598  1.00  0.99           C  
ATOM   3847  C   GLU A 253     -48.499  20.665  24.915  1.00  0.99           C  
ATOM   3848  O   GLU A 253     -48.222  21.465  24.015  1.00  0.99           O  
ATOM   3849  CB  GLU A 253     -46.220  20.773  25.943  1.00  0.99           C  
ATOM   3850  CG  GLU A 253     -45.085  20.092  26.712  1.00  0.99           C  
ATOM   3851  CD  GLU A 253     -43.924  21.026  27.028  1.00  0.99           C  
ATOM   3852  OE1 GLU A 253     -43.990  22.172  26.659  1.00  0.99           O  
ATOM   3853  OE2 GLU A 253     -42.967  20.578  27.624  1.00  0.99           O  
ATOM   3854  H   GLU A 253     -46.645  19.034  23.778  1.00  0.99           H  
ATOM   3855  HA  GLU A 253     -47.807  19.428  26.512  1.00  0.99           H  
ATOM   3856 1HB  GLU A 253     -45.798  21.179  25.022  1.00  0.99           H  
ATOM   3857 2HB  GLU A 253     -46.571  21.615  26.540  1.00  0.99           H  
ATOM   3858 1HG  GLU A 253     -45.481  19.689  27.644  1.00  0.99           H  
ATOM   3859 2HG  GLU A 253     -44.714  19.254  26.118  1.00  0.99           H  
ATOM   3860  N   GLY A 254     -49.747  20.468  25.311  1.00  0.94           N  
ATOM   3861  CA  GLY A 254     -50.807  21.167  24.603  1.00  0.94           C  
ATOM   3862  C   GLY A 254     -50.815  20.755  23.133  1.00  0.94           C  
ATOM   3863  O   GLY A 254     -51.017  19.584  22.808  1.00  0.94           O  
ATOM   3864  H   GLY A 254     -49.954  19.825  26.065  1.00  0.94           H  
ATOM   3865 1HA  GLY A 254     -51.770  20.934  25.058  1.00  0.94           H  
ATOM   3866 2HA  GLY A 254     -50.659  22.243  24.686  1.00  0.94           H  
ATOM   3867  N   THR A 255     -50.616  21.736  22.258  1.00  0.91           N  
ATOM   3868  CA  THR A 255     -50.615  21.558  20.809  1.00  0.91           C  
ATOM   3869  C   THR A 255     -49.240  21.294  20.189  1.00  0.91           C  
ATOM   3870  O   THR A 255     -49.135  21.151  18.968  1.00  0.91           O  
ATOM   3871  CB  THR A 255     -51.218  22.798  20.136  1.00  0.91           C  
ATOM   3872  OG1 THR A 255     -50.450  23.956  20.500  1.00  0.91           O  
ATOM   3873  CG2 THR A 255     -52.660  22.981  20.559  1.00  0.91           C  
ATOM   3874  H   THR A 255     -50.441  22.662  22.624  1.00  0.91           H  
ATOM   3875  HA  THR A 255     -51.249  20.701  20.576  1.00  0.91           H  
ATOM   3876  HB  THR A 255     -51.164  22.680  19.064  1.00  0.91           H  
ATOM   3877  HG1 THR A 255     -49.518  23.780  20.327  1.00  0.91           H  
ATOM   3878 1HG2 THR A 255     -53.072  23.862  20.068  1.00  0.91           H  
ATOM   3879 2HG2 THR A 255     -53.233  22.099  20.264  1.00  0.91           H  
ATOM   3880 3HG2 THR A 255     -52.713  23.105  21.638  1.00  0.91           H  
ATOM   3881  N   THR A 256     -48.181  21.256  20.998  1.00  0.90           N  
ATOM   3882  CA  THR A 256     -46.844  21.036  20.442  1.00  0.90           C  
ATOM   3883  C   THR A 256     -46.270  19.668  20.791  1.00  0.90           C  
ATOM   3884  O   THR A 256     -46.276  19.234  21.946  1.00  0.90           O  
ATOM   3885  CB  THR A 256     -45.847  22.123  20.892  1.00  0.90           C  
ATOM   3886  OG1 THR A 256     -46.297  23.410  20.435  1.00  0.90           O  
ATOM   3887  CG2 THR A 256     -44.439  21.848  20.305  1.00  0.90           C  
ATOM   3888  H   THR A 256     -48.299  21.373  22.007  1.00  0.90           H  
ATOM   3889  HA  THR A 256     -46.910  21.090  19.359  1.00  0.90           H  
ATOM   3890  HB  THR A 256     -45.793  22.131  21.984  1.00  0.90           H  
ATOM   3891  HG1 THR A 256     -46.167  23.472  19.480  1.00  0.90           H  
ATOM   3892 1HG2 THR A 256     -43.761  22.628  20.632  1.00  0.90           H  
ATOM   3893 2HG2 THR A 256     -44.067  20.888  20.651  1.00  0.90           H  
ATOM   3894 3HG2 THR A 256     -44.492  21.845  19.214  1.00  0.90           H  
ATOM   3895  N   VAL A 257     -45.735  19.001  19.779  1.00  0.91           N  
ATOM   3896  CA  VAL A 257     -45.119  17.698  19.951  1.00  0.91           C  
ATOM   3897  C   VAL A 257     -43.668  17.734  19.570  1.00  0.91           C  
ATOM   3898  O   VAL A 257     -43.284  18.316  18.551  1.00  0.91           O  
ATOM   3899  CB  VAL A 257     -45.805  16.629  19.079  1.00  0.91           C  
ATOM   3900  CG1 VAL A 257     -45.753  17.054  17.670  1.00  0.91           C  
ATOM   3901  CG2 VAL A 257     -45.073  15.277  19.180  1.00  0.91           C  
ATOM   3902  H   VAL A 257     -45.756  19.428  18.854  1.00  0.91           H  
ATOM   3903  HA  VAL A 257     -45.196  17.407  20.994  1.00  0.91           H  
ATOM   3904  HB  VAL A 257     -46.839  16.521  19.395  1.00  0.91           H  
ATOM   3905 1HG1 VAL A 257     -46.227  16.316  17.046  1.00  0.91           H  
ATOM   3906 2HG1 VAL A 257     -46.265  18.001  17.566  1.00  0.91           H  
ATOM   3907 3HG1 VAL A 257     -44.712  17.164  17.371  1.00  0.91           H  
ATOM   3908 1HG2 VAL A 257     -45.576  14.569  18.551  1.00  0.91           H  
ATOM   3909 2HG2 VAL A 257     -44.049  15.378  18.837  1.00  0.91           H  
ATOM   3910 3HG2 VAL A 257     -45.062  14.913  20.194  1.00  0.91           H  
ATOM   3911  N   ARG A 258     -42.858  17.102  20.394  1.00  0.93           N  
ATOM   3912  CA  ARG A 258     -41.456  16.983  20.105  1.00  0.93           C  
ATOM   3913  C   ARG A 258     -41.072  15.514  20.165  1.00  0.93           C  
ATOM   3914  O   ARG A 258     -41.565  14.763  21.018  1.00  0.93           O  
ATOM   3915  CB  ARG A 258     -40.638  17.802  21.091  1.00  0.93           C  
ATOM   3916  CG  ARG A 258     -40.836  19.322  20.979  1.00  0.93           C  
ATOM   3917  CD  ARG A 258     -40.089  20.077  22.025  1.00  0.93           C  
ATOM   3918  NE  ARG A 258     -40.632  19.821  23.354  1.00  0.93           N  
ATOM   3919  CZ  ARG A 258     -40.138  20.306  24.513  1.00  0.93           C  
ATOM   3920  NH1 ARG A 258     -39.080  21.090  24.515  1.00  0.93           N  
ATOM   3921  NH2 ARG A 258     -40.731  19.986  25.649  1.00  0.93           N  
ATOM   3922  H   ARG A 258     -43.236  16.693  21.247  1.00  0.93           H  
ATOM   3923  HA  ARG A 258     -41.274  17.361  19.113  1.00  0.93           H  
ATOM   3924 1HB  ARG A 258     -40.890  17.502  22.110  1.00  0.93           H  
ATOM   3925 2HB  ARG A 258     -39.581  17.595  20.938  1.00  0.93           H  
ATOM   3926 1HG  ARG A 258     -40.480  19.646  20.004  1.00  0.93           H  
ATOM   3927 2HG  ARG A 258     -41.894  19.566  21.076  1.00  0.93           H  
ATOM   3928 1HD  ARG A 258     -39.044  19.770  22.016  1.00  0.93           H  
ATOM   3929 2HD  ARG A 258     -40.157  21.146  21.825  1.00  0.93           H  
ATOM   3930  HE  ARG A 258     -41.449  19.227  23.415  1.00  0.93           H  
ATOM   3931 1HH1 ARG A 258     -38.628  21.333  23.645  1.00  0.93           H  
ATOM   3932 2HH1 ARG A 258     -38.722  21.448  25.388  1.00  0.93           H  
ATOM   3933 1HH2 ARG A 258     -41.541  19.374  25.639  1.00  0.93           H  
ATOM   3934 2HH2 ARG A 258     -40.394  20.347  26.530  1.00  0.93           H  
ATOM   3935  N   ALA A 259     -40.187  15.082  19.269  1.00  0.98           N  
ATOM   3936  CA  ALA A 259     -39.755  13.697  19.353  1.00  0.98           C  
ATOM   3937  C   ALA A 259     -38.390  13.415  18.740  1.00  0.98           C  
ATOM   3938  O   ALA A 259     -37.927  14.119  17.848  1.00  0.98           O  
ATOM   3939  CB  ALA A 259     -40.788  12.782  18.681  1.00  0.98           C  
ATOM   3940  H   ALA A 259     -39.852  15.714  18.545  1.00  0.98           H  
ATOM   3941  HA  ALA A 259     -39.682  13.484  20.403  1.00  0.98           H  
ATOM   3942 1HB  ALA A 259     -40.478  11.742  18.806  1.00  0.98           H  
ATOM   3943 2HB  ALA A 259     -41.765  12.921  19.143  1.00  0.98           H  
ATOM   3944 3HB  ALA A 259     -40.846  13.020  17.623  1.00  0.98           H  
ATOM   3945  N   GLN A 260     -37.753  12.344  19.210  1.00  1.03           N  
ATOM   3946  CA  GLN A 260     -36.485  11.881  18.617  1.00  1.03           C  
ATOM   3947  C   GLN A 260     -36.731  10.546  17.919  1.00  1.03           C  
ATOM   3948  O   GLN A 260     -37.206   9.590  18.561  1.00  1.03           O  
ATOM   3949  CB  GLN A 260     -35.358  11.751  19.640  1.00  1.03           C  
ATOM   3950  CG  GLN A 260     -34.968  13.055  20.353  1.00  1.03           C  
ATOM   3951  CD  GLN A 260     -33.750  12.878  21.295  1.00  1.03           C  
ATOM   3952  OE1 GLN A 260     -32.623  12.696  20.815  1.00  1.03           O  
ATOM   3953  NE2 GLN A 260     -33.963  12.921  22.612  1.00  1.03           N  
ATOM   3954  H   GLN A 260     -38.200  11.845  19.981  1.00  1.03           H  
ATOM   3955  HA  GLN A 260     -36.168  12.599  17.868  1.00  1.03           H  
ATOM   3956 1HB  GLN A 260     -35.620  11.006  20.384  1.00  1.03           H  
ATOM   3957 2HB  GLN A 260     -34.469  11.388  19.130  1.00  1.03           H  
ATOM   3958 1HG  GLN A 260     -34.717  13.803  19.599  1.00  1.03           H  
ATOM   3959 2HG  GLN A 260     -35.813  13.401  20.952  1.00  1.03           H  
ATOM   3960 1HE2 GLN A 260     -33.202  12.811  23.245  1.00  1.03           H  
ATOM   3961 2HE2 GLN A 260     -34.908  13.056  23.006  1.00  1.03           H  
ATOM   3962  N   VAL A 261     -36.468  10.527  16.592  1.00  1.08           N  
ATOM   3963  CA  VAL A 261     -36.810   9.397  15.717  1.00  1.08           C  
ATOM   3964  C   VAL A 261     -35.690   8.873  14.793  1.00  1.08           C  
ATOM   3965  O   VAL A 261     -34.925   9.645  14.197  1.00  1.08           O  
ATOM   3966  CB  VAL A 261     -37.982   9.841  14.836  1.00  1.08           C  
ATOM   3967  CG1 VAL A 261     -38.503   8.726  13.955  1.00  1.08           C  
ATOM   3968  CG2 VAL A 261     -39.009  10.366  15.674  1.00  1.08           C  
ATOM   3969  H   VAL A 261     -36.055  11.365  16.178  1.00  1.08           H  
ATOM   3970  HA  VAL A 261     -37.131   8.579  16.353  1.00  1.08           H  
ATOM   3971  HB  VAL A 261     -37.642  10.615  14.177  1.00  1.08           H  
ATOM   3972 1HG1 VAL A 261     -39.325   9.093  13.341  1.00  1.08           H  
ATOM   3973 2HG1 VAL A 261     -37.740   8.383  13.325  1.00  1.08           H  
ATOM   3974 3HG1 VAL A 261     -38.857   7.902  14.571  1.00  1.08           H  
ATOM   3975 1HG2 VAL A 261     -39.752  10.667  15.027  1.00  1.08           H  
ATOM   3976 2HG2 VAL A 261     -39.350   9.615  16.325  1.00  1.08           H  
ATOM   3977 3HG2 VAL A 261     -38.667  11.210  16.251  1.00  1.08           H  
ATOM   3978  N   ASP A 262     -35.569   7.545  14.682  1.00  1.12           N  
ATOM   3979  CA  ASP A 262     -34.593   6.976  13.745  1.00  1.12           C  
ATOM   3980  C   ASP A 262     -34.910   7.505  12.364  1.00  1.12           C  
ATOM   3981  O   ASP A 262     -36.071   7.542  11.967  1.00  1.12           O  
ATOM   3982  CB  ASP A 262     -34.610   5.456  13.692  1.00  1.12           C  
ATOM   3983  CG  ASP A 262     -33.414   4.922  12.852  1.00  1.12           C  
ATOM   3984  OD1 ASP A 262     -33.499   4.871  11.631  1.00  1.12           O  
ATOM   3985  OD2 ASP A 262     -32.424   4.567  13.452  1.00  1.12           O  
ATOM   3986  H   ASP A 262     -36.192   6.941  15.222  1.00  1.12           H  
ATOM   3987  HA  ASP A 262     -33.594   7.309  14.007  1.00  1.12           H  
ATOM   3988 1HB  ASP A 262     -34.548   5.051  14.701  1.00  1.12           H  
ATOM   3989 2HB  ASP A 262     -35.547   5.110  13.248  1.00  1.12           H  
ATOM   3990  N   SER A 263     -33.902   7.876  11.589  1.00  1.12           N  
ATOM   3991  CA  SER A 263     -34.226   8.461  10.297  1.00  1.12           C  
ATOM   3992  C   SER A 263     -35.061   7.556   9.370  1.00  1.12           C  
ATOM   3993  O   SER A 263     -35.856   8.065   8.573  1.00  1.12           O  
ATOM   3994  CB  SER A 263     -32.959   8.891   9.589  1.00  1.12           C  
ATOM   3995  OG  SER A 263     -32.159   7.795   9.270  1.00  1.12           O  
ATOM   3996  H   SER A 263     -32.945   7.790  11.903  1.00  1.12           H  
ATOM   3997  HA  SER A 263     -34.782   9.361  10.497  1.00  1.12           H  
ATOM   3998 1HB  SER A 263     -33.226   9.427   8.678  1.00  1.12           H  
ATOM   3999 2HB  SER A 263     -32.404   9.580  10.225  1.00  1.12           H  
ATOM   4000  HG  SER A 263     -32.743   7.155   8.845  1.00  1.12           H  
ATOM   4001  N   GLU A 264     -34.993   6.226   9.520  1.00  1.09           N  
ATOM   4002  CA  GLU A 264     -35.776   5.358   8.629  1.00  1.09           C  
ATOM   4003  C   GLU A 264     -37.285   5.453   8.878  1.00  1.09           C  
ATOM   4004  O   GLU A 264     -38.089   5.081   8.020  1.00  1.09           O  
ATOM   4005  CB  GLU A 264     -35.339   3.887   8.723  1.00  1.09           C  
ATOM   4006  CG  GLU A 264     -33.944   3.586   8.153  1.00  1.09           C  
ATOM   4007  CD  GLU A 264     -33.590   2.094   8.138  1.00  1.09           C  
ATOM   4008  OE1 GLU A 264     -34.382   1.298   8.591  1.00  1.09           O  
ATOM   4009  OE2 GLU A 264     -32.529   1.762   7.652  1.00  1.09           O  
ATOM   4010  H   GLU A 264     -34.391   5.806  10.243  1.00  1.09           H  
ATOM   4011  HA  GLU A 264     -35.595   5.685   7.606  1.00  1.09           H  
ATOM   4012 1HB  GLU A 264     -35.337   3.584   9.774  1.00  1.09           H  
ATOM   4013 2HB  GLU A 264     -36.060   3.256   8.204  1.00  1.09           H  
ATOM   4014 1HG  GLU A 264     -33.887   3.973   7.137  1.00  1.09           H  
ATOM   4015 2HG  GLU A 264     -33.208   4.121   8.758  1.00  1.09           H  
ATOM   4016  N   SER A 265     -37.665   5.907  10.069  1.00  1.04           N  
ATOM   4017  CA  SER A 265     -39.057   6.006  10.475  1.00  1.04           C  
ATOM   4018  C   SER A 265     -39.644   7.400  10.346  1.00  1.04           C  
ATOM   4019  O   SER A 265     -40.809   7.615  10.707  1.00  1.04           O  
ATOM   4020  CB  SER A 265     -39.215   5.552  11.895  1.00  1.04           C  
ATOM   4021  OG  SER A 265     -38.905   4.206  12.026  1.00  1.04           O  
ATOM   4022  H   SER A 265     -36.956   6.243  10.719  1.00  1.04           H  
ATOM   4023  HA  SER A 265     -39.640   5.336   9.843  1.00  1.04           H  
ATOM   4024 1HB  SER A 265     -38.566   6.137  12.543  1.00  1.04           H  
ATOM   4025 2HB  SER A 265     -40.244   5.724  12.216  1.00  1.04           H  
ATOM   4026  HG  SER A 265     -39.399   3.932  12.816  1.00  1.04           H  
ATOM   4027  N   LEU A 266     -38.873   8.355   9.835  1.00  0.98           N  
ATOM   4028  CA  LEU A 266     -39.396   9.710   9.773  1.00  0.98           C  
ATOM   4029  C   LEU A 266     -40.615   9.818   8.888  1.00  0.98           C  
ATOM   4030  O   LEU A 266     -41.552  10.536   9.218  1.00  0.98           O  
ATOM   4031  CB  LEU A 266     -38.324  10.664   9.284  1.00  0.98           C  
ATOM   4032  CG  LEU A 266     -37.228  10.861  10.244  1.00  0.98           C  
ATOM   4033  CD1 LEU A 266     -36.126  11.681   9.602  1.00  0.98           C  
ATOM   4034  CD2 LEU A 266     -37.742  11.525  11.447  1.00  0.98           C  
ATOM   4035  H   LEU A 266     -37.923   8.154   9.509  1.00  0.98           H  
ATOM   4036  HA  LEU A 266     -39.680  10.006  10.781  1.00  0.98           H  
ATOM   4037 1HB  LEU A 266     -37.894  10.270   8.363  1.00  0.98           H  
ATOM   4038 2HB  LEU A 266     -38.776  11.634   9.076  1.00  0.98           H  
ATOM   4039  HG  LEU A 266     -36.850   9.898  10.530  1.00  0.98           H  
ATOM   4040 1HD1 LEU A 266     -35.307  11.815  10.305  1.00  0.98           H  
ATOM   4041 2HD1 LEU A 266     -35.760  11.153   8.718  1.00  0.98           H  
ATOM   4042 3HD1 LEU A 266     -36.518  12.654   9.312  1.00  0.98           H  
ATOM   4043 1HD2 LEU A 266     -36.923  11.623  12.136  1.00  0.98           H  
ATOM   4044 2HD2 LEU A 266     -38.139  12.506  11.191  1.00  0.98           H  
ATOM   4045 3HD2 LEU A 266     -38.526  10.923  11.893  1.00  0.98           H  
ATOM   4046  N   ARG A 267     -40.651   9.067   7.791  1.00  0.93           N  
ATOM   4047  CA  ARG A 267     -41.799   9.149   6.905  1.00  0.93           C  
ATOM   4048  C   ARG A 267     -43.071   8.707   7.622  1.00  0.93           C  
ATOM   4049  O   ARG A 267     -44.129   9.304   7.433  1.00  0.93           O  
ATOM   4050  CB  ARG A 267     -41.585   8.280   5.676  1.00  0.93           C  
ATOM   4051  CG  ARG A 267     -40.526   8.792   4.705  1.00  0.93           C  
ATOM   4052  CD  ARG A 267     -40.324   7.854   3.563  1.00  0.93           C  
ATOM   4053  NE  ARG A 267     -39.314   8.339   2.631  1.00  0.93           N  
ATOM   4054  CZ  ARG A 267     -38.834   7.636   1.585  1.00  0.93           C  
ATOM   4055  NH1 ARG A 267     -39.278   6.421   1.345  1.00  0.93           N  
ATOM   4056  NH2 ARG A 267     -37.916   8.170   0.797  1.00  0.93           N  
ATOM   4057  H   ARG A 267     -39.871   8.465   7.565  1.00  0.93           H  
ATOM   4058  HA  ARG A 267     -41.921  10.186   6.588  1.00  0.93           H  
ATOM   4059 1HB  ARG A 267     -41.288   7.280   5.989  1.00  0.93           H  
ATOM   4060 2HB  ARG A 267     -42.525   8.185   5.130  1.00  0.93           H  
ATOM   4061 1HG  ARG A 267     -40.831   9.760   4.308  1.00  0.93           H  
ATOM   4062 2HG  ARG A 267     -39.577   8.897   5.236  1.00  0.93           H  
ATOM   4063 1HD  ARG A 267     -39.999   6.885   3.944  1.00  0.93           H  
ATOM   4064 2HD  ARG A 267     -41.261   7.734   3.020  1.00  0.93           H  
ATOM   4065  HE  ARG A 267     -38.946   9.268   2.780  1.00  0.93           H  
ATOM   4066 1HH1 ARG A 267     -39.979   6.011   1.946  1.00  0.93           H  
ATOM   4067 2HH1 ARG A 267     -38.917   5.897   0.561  1.00  0.93           H  
ATOM   4068 1HH2 ARG A 267     -37.575   9.102   0.981  1.00  0.93           H  
ATOM   4069 2HH2 ARG A 267     -37.557   7.645   0.014  1.00  0.93           H  
ATOM   4070  N   GLU A 268     -42.973   7.681   8.476  1.00  0.88           N  
ATOM   4071  CA  GLU A 268     -44.168   7.214   9.167  1.00  0.88           C  
ATOM   4072  C   GLU A 268     -44.580   8.229  10.214  1.00  0.88           C  
ATOM   4073  O   GLU A 268     -45.756   8.576  10.323  1.00  0.88           O  
ATOM   4074  CB  GLU A 268     -43.969   5.838   9.809  1.00  0.88           C  
ATOM   4075  CG  GLU A 268     -45.260   5.274  10.438  1.00  0.88           C  
ATOM   4076  CD  GLU A 268     -45.138   3.848  10.933  1.00  0.88           C  
ATOM   4077  OE1 GLU A 268     -44.078   3.283  10.827  1.00  0.88           O  
ATOM   4078  OE2 GLU A 268     -46.114   3.324  11.412  1.00  0.88           O  
ATOM   4079  H   GLU A 268     -42.080   7.236   8.638  1.00  0.88           H  
ATOM   4080  HA  GLU A 268     -44.979   7.131   8.441  1.00  0.88           H  
ATOM   4081 1HB  GLU A 268     -43.610   5.132   9.061  1.00  0.88           H  
ATOM   4082 2HB  GLU A 268     -43.208   5.909  10.592  1.00  0.88           H  
ATOM   4083 1HG  GLU A 268     -45.542   5.915  11.275  1.00  0.88           H  
ATOM   4084 2HG  GLU A 268     -46.057   5.328   9.698  1.00  0.88           H  
ATOM   4085  N   LEU A 269     -43.609   8.751  10.972  1.00  0.86           N  
ATOM   4086  CA  LEU A 269     -43.978   9.718  11.990  1.00  0.86           C  
ATOM   4087  C   LEU A 269     -44.632  10.936  11.374  1.00  0.86           C  
ATOM   4088  O   LEU A 269     -45.666  11.400  11.864  1.00  0.86           O  
ATOM   4089  CB  LEU A 269     -42.793  10.176  12.845  1.00  0.86           C  
ATOM   4090  CG  LEU A 269     -43.237  11.284  13.851  1.00  0.86           C  
ATOM   4091  CD1 LEU A 269     -44.293  10.738  14.731  1.00  0.86           C  
ATOM   4092  CD2 LEU A 269     -42.133  11.746  14.700  1.00  0.86           C  
ATOM   4093  H   LEU A 269     -42.643   8.453  10.849  1.00  0.86           H  
ATOM   4094  HA  LEU A 269     -44.700   9.269  12.643  1.00  0.86           H  
ATOM   4095 1HB  LEU A 269     -42.402   9.326  13.400  1.00  0.86           H  
ATOM   4096 2HB  LEU A 269     -42.012  10.576  12.194  1.00  0.86           H  
ATOM   4097  HG  LEU A 269     -43.632  12.117  13.287  1.00  0.86           H  
ATOM   4098 1HD1 LEU A 269     -44.616  11.519  15.416  1.00  0.86           H  
ATOM   4099 2HD1 LEU A 269     -45.137  10.409  14.124  1.00  0.86           H  
ATOM   4100 3HD1 LEU A 269     -43.897   9.898  15.296  1.00  0.86           H  
ATOM   4101 1HD2 LEU A 269     -42.486  12.519  15.381  1.00  0.86           H  
ATOM   4102 2HD2 LEU A 269     -41.803  10.899  15.268  1.00  0.86           H  
ATOM   4103 3HD2 LEU A 269     -41.334  12.146  14.078  1.00  0.86           H  
ATOM   4104  N   ILE A 270     -44.061  11.444  10.295  1.00  0.86           N  
ATOM   4105  CA  ILE A 270     -44.610  12.619   9.652  1.00  0.86           C  
ATOM   4106  C   ILE A 270     -46.025  12.335   9.149  1.00  0.86           C  
ATOM   4107  O   ILE A 270     -46.916  13.171   9.345  1.00  0.86           O  
ATOM   4108  CB  ILE A 270     -43.689  13.081   8.514  1.00  0.86           C  
ATOM   4109  CG1 ILE A 270     -42.381  13.630   9.145  1.00  0.86           C  
ATOM   4110  CG2 ILE A 270     -44.381  14.152   7.685  1.00  0.86           C  
ATOM   4111  CD1 ILE A 270     -41.259  13.851   8.171  1.00  0.86           C  
ATOM   4112  H   ILE A 270     -43.211  11.022   9.925  1.00  0.86           H  
ATOM   4113  HA  ILE A 270     -44.661  13.418  10.378  1.00  0.86           H  
ATOM   4114  HB  ILE A 270     -43.427  12.230   7.883  1.00  0.86           H  
ATOM   4115 1HG1 ILE A 270     -42.599  14.572   9.624  1.00  0.86           H  
ATOM   4116 2HG1 ILE A 270     -42.040  12.926   9.905  1.00  0.86           H  
ATOM   4117 1HG2 ILE A 270     -43.716  14.479   6.888  1.00  0.86           H  
ATOM   4118 2HG2 ILE A 270     -45.291  13.739   7.252  1.00  0.86           H  
ATOM   4119 3HG2 ILE A 270     -44.633  14.999   8.317  1.00  0.86           H  
ATOM   4120 1HD1 ILE A 270     -40.386  14.235   8.704  1.00  0.86           H  
ATOM   4121 2HD1 ILE A 270     -41.006  12.902   7.694  1.00  0.86           H  
ATOM   4122 3HD1 ILE A 270     -41.569  14.570   7.416  1.00  0.86           H  
ATOM   4123  N   GLN A 271     -46.266  11.169   8.542  1.00  0.86           N  
ATOM   4124  CA  GLN A 271     -47.614  10.843   8.092  1.00  0.86           C  
ATOM   4125  C   GLN A 271     -48.594  10.782   9.265  1.00  0.86           C  
ATOM   4126  O   GLN A 271     -49.700  11.324   9.176  1.00  0.86           O  
ATOM   4127  CB  GLN A 271     -47.613   9.503   7.351  1.00  0.86           C  
ATOM   4128  CG  GLN A 271     -46.930   9.552   5.993  1.00  0.86           C  
ATOM   4129  CD  GLN A 271     -46.768   8.177   5.369  1.00  0.86           C  
ATOM   4130  OE1 GLN A 271     -46.918   7.140   6.025  1.00  0.86           O  
ATOM   4131  NE2 GLN A 271     -46.450   8.160   4.080  1.00  0.86           N  
ATOM   4132  H   GLN A 271     -45.509  10.500   8.372  1.00  0.86           H  
ATOM   4133  HA  GLN A 271     -47.948  11.625   7.410  1.00  0.86           H  
ATOM   4134 1HB  GLN A 271     -47.090   8.761   7.960  1.00  0.86           H  
ATOM   4135 2HB  GLN A 271     -48.635   9.156   7.215  1.00  0.86           H  
ATOM   4136 1HG  GLN A 271     -47.547  10.148   5.324  1.00  0.86           H  
ATOM   4137 2HG  GLN A 271     -45.960  10.016   6.088  1.00  0.86           H  
ATOM   4138 1HE2 GLN A 271     -46.326   7.288   3.607  1.00  0.86           H  
ATOM   4139 2HE2 GLN A 271     -46.334   9.020   3.585  1.00  0.86           H  
ATOM   4140  N   VAL A 272     -48.179  10.194  10.395  1.00  0.88           N  
ATOM   4141  CA  VAL A 272     -49.079  10.121  11.541  1.00  0.88           C  
ATOM   4142  C   VAL A 272     -49.379  11.514  12.051  1.00  0.88           C  
ATOM   4143  O   VAL A 272     -50.534  11.843  12.335  1.00  0.88           O  
ATOM   4144  CB  VAL A 272     -48.511   9.255  12.672  1.00  0.88           C  
ATOM   4145  CG1 VAL A 272     -49.414   9.388  13.911  1.00  0.88           C  
ATOM   4146  CG2 VAL A 272     -48.455   7.799  12.197  1.00  0.88           C  
ATOM   4147  H   VAL A 272     -47.254   9.764  10.439  1.00  0.88           H  
ATOM   4148  HA  VAL A 272     -50.013   9.666  11.215  1.00  0.88           H  
ATOM   4149  HB  VAL A 272     -47.508   9.603  12.935  1.00  0.88           H  
ATOM   4150 1HG1 VAL A 272     -49.034   8.776  14.716  1.00  0.88           H  
ATOM   4151 2HG1 VAL A 272     -49.447  10.432  14.235  1.00  0.88           H  
ATOM   4152 3HG1 VAL A 272     -50.420   9.058  13.660  1.00  0.88           H  
ATOM   4153 1HG2 VAL A 272     -48.062   7.161  12.972  1.00  0.88           H  
ATOM   4154 2HG2 VAL A 272     -49.459   7.468  11.939  1.00  0.88           H  
ATOM   4155 3HG2 VAL A 272     -47.819   7.724  11.322  1.00  0.88           H  
ATOM   4156  N   LEU A 273     -48.347  12.341  12.137  1.00  0.89           N  
ATOM   4157  CA  LEU A 273     -48.530  13.699  12.579  1.00  0.89           C  
ATOM   4158  C   LEU A 273     -49.434  14.488  11.632  1.00  0.89           C  
ATOM   4159  O   LEU A 273     -50.278  15.270  12.085  1.00  0.89           O  
ATOM   4160  CB  LEU A 273     -47.176  14.358  12.774  1.00  0.89           C  
ATOM   4161  CG  LEU A 273     -46.401  13.879  13.997  1.00  0.89           C  
ATOM   4162  CD1 LEU A 273     -45.037  14.547  14.039  1.00  0.89           C  
ATOM   4163  CD2 LEU A 273     -47.202  14.194  15.234  1.00  0.89           C  
ATOM   4164  H   LEU A 273     -47.412  12.015  11.895  1.00  0.89           H  
ATOM   4165  HA  LEU A 273     -49.008  13.665  13.552  1.00  0.89           H  
ATOM   4166 1HB  LEU A 273     -46.567  14.118  11.904  1.00  0.89           H  
ATOM   4167 2HB  LEU A 273     -47.283  15.375  12.800  1.00  0.89           H  
ATOM   4168  HG  LEU A 273     -46.246  12.805  13.931  1.00  0.89           H  
ATOM   4169 1HD1 LEU A 273     -44.485  14.196  14.910  1.00  0.89           H  
ATOM   4170 2HD1 LEU A 273     -44.492  14.294  13.137  1.00  0.89           H  
ATOM   4171 3HD1 LEU A 273     -45.162  15.625  14.102  1.00  0.89           H  
ATOM   4172 1HD2 LEU A 273     -46.652  13.855  16.096  1.00  0.89           H  
ATOM   4173 2HD2 LEU A 273     -47.359  15.265  15.295  1.00  0.89           H  
ATOM   4174 3HD2 LEU A 273     -48.170  13.687  15.192  1.00  0.89           H  
ATOM   4175  N   GLY A 274     -49.337  14.235  10.327  1.00  0.90           N  
ATOM   4176  CA  GLY A 274     -50.241  14.882   9.390  1.00  0.90           C  
ATOM   4177  C   GLY A 274     -51.691  14.486   9.714  1.00  0.90           C  
ATOM   4178  O   GLY A 274     -52.585  15.335   9.772  1.00  0.90           O  
ATOM   4179  H   GLY A 274     -48.613  13.607   9.978  1.00  0.90           H  
ATOM   4180 1HA  GLY A 274     -50.122  15.964   9.446  1.00  0.90           H  
ATOM   4181 2HA  GLY A 274     -49.990  14.572   8.377  1.00  0.90           H  
ATOM   4182  N   HIS A 275     -51.912  13.205  10.034  1.00  0.90           N  
ATOM   4183  CA  HIS A 275     -53.258  12.718  10.347  1.00  0.90           C  
ATOM   4184  C   HIS A 275     -53.737  13.249  11.699  1.00  0.90           C  
ATOM   4185  O   HIS A 275     -54.940  13.385  11.935  1.00  0.90           O  
ATOM   4186  CB  HIS A 275     -53.314  11.183  10.336  1.00  0.90           C  
ATOM   4187  CG  HIS A 275     -53.201  10.570   8.960  1.00  0.90           C  
ATOM   4188  ND1 HIS A 275     -54.147  10.779   7.973  1.00  0.90           N  
ATOM   4189  CD2 HIS A 275     -52.271   9.745   8.417  1.00  0.90           C  
ATOM   4190  CE1 HIS A 275     -53.795  10.116   6.884  1.00  0.90           C  
ATOM   4191  NE2 HIS A 275     -52.664   9.481   7.128  1.00  0.90           N  
ATOM   4192  H   HIS A 275     -51.134  12.543   9.990  1.00  0.90           H  
ATOM   4193  HA  HIS A 275     -53.953  13.076   9.590  1.00  0.90           H  
ATOM   4194 1HB  HIS A 275     -52.499  10.790  10.945  1.00  0.90           H  
ATOM   4195 2HB  HIS A 275     -54.247  10.852  10.787  1.00  0.90           H  
ATOM   4196  HD2 HIS A 275     -51.378   9.362   8.913  1.00  0.90           H  
ATOM   4197  HE1 HIS A 275     -54.348  10.097   5.945  1.00  0.90           H  
ATOM   4198  HE2 HIS A 275     -52.164   8.894   6.476  1.00  0.90           H  
ATOM   4199  N   ALA A 276     -52.787  13.614  12.560  1.00  0.89           N  
ATOM   4200  CA  ALA A 276     -53.052  14.179  13.881  1.00  0.89           C  
ATOM   4201  C   ALA A 276     -53.412  15.664  13.818  1.00  0.89           C  
ATOM   4202  O   ALA A 276     -53.698  16.279  14.847  1.00  0.89           O  
ATOM   4203  CB  ALA A 276     -51.846  14.034  14.775  1.00  0.89           C  
ATOM   4204  H   ALA A 276     -51.818  13.429  12.307  1.00  0.89           H  
ATOM   4205  HA  ALA A 276     -53.890  13.638  14.319  1.00  0.89           H  
ATOM   4206 1HB  ALA A 276     -52.087  14.450  15.730  1.00  0.89           H  
ATOM   4207 2HB  ALA A 276     -51.582  12.979  14.874  1.00  0.89           H  
ATOM   4208 3HB  ALA A 276     -51.018  14.577  14.360  1.00  0.89           H  
ATOM   4209  N   GLY A 277     -53.381  16.266  12.628  1.00  0.88           N  
ATOM   4210  CA  GLY A 277     -53.707  17.674  12.540  1.00  0.88           C  
ATOM   4211  C   GLY A 277     -52.500  18.605  12.526  1.00  0.88           C  
ATOM   4212  O   GLY A 277     -52.640  19.784  12.848  1.00  0.88           O  
ATOM   4213  H   GLY A 277     -53.139  15.758  11.775  1.00  0.88           H  
ATOM   4214 1HA  GLY A 277     -54.287  17.837  11.632  1.00  0.88           H  
ATOM   4215 2HA  GLY A 277     -54.360  17.939  13.369  1.00  0.88           H  
ATOM   4216  N   VAL A 278     -51.301  18.108  12.228  1.00  0.86           N  
ATOM   4217  CA  VAL A 278     -50.178  19.037  12.193  1.00  0.86           C  
ATOM   4218  C   VAL A 278     -50.274  20.133  11.144  1.00  0.86           C  
ATOM   4219  O   VAL A 278     -50.517  19.890   9.961  1.00  0.86           O  
ATOM   4220  CB  VAL A 278     -48.848  18.295  12.095  1.00  0.86           C  
ATOM   4221  CG1 VAL A 278     -47.734  19.207  11.820  1.00  0.86           C  
ATOM   4222  CG2 VAL A 278     -48.551  17.742  13.472  1.00  0.86           C  
ATOM   4223  H   VAL A 278     -51.160  17.120  12.015  1.00  0.86           H  
ATOM   4224  HA  VAL A 278     -50.144  19.516  13.152  1.00  0.86           H  
ATOM   4225  HB  VAL A 278     -48.893  17.522  11.328  1.00  0.86           H  
ATOM   4226 1HG1 VAL A 278     -46.825  18.635  11.811  1.00  0.86           H  
ATOM   4227 2HG1 VAL A 278     -47.872  19.685  10.855  1.00  0.86           H  
ATOM   4228 3HG1 VAL A 278     -47.680  19.954  12.592  1.00  0.86           H  
ATOM   4229 1HG2 VAL A 278     -47.609  17.266  13.482  1.00  0.86           H  
ATOM   4230 2HG2 VAL A 278     -48.510  18.572  14.171  1.00  0.86           H  
ATOM   4231 3HG2 VAL A 278     -49.334  17.042  13.770  1.00  0.86           H  
ATOM   4232  N   ARG A 279     -50.070  21.361  11.622  1.00  0.85           N  
ATOM   4233  CA  ARG A 279     -50.102  22.574  10.818  1.00  0.85           C  
ATOM   4234  C   ARG A 279     -48.692  22.980  10.404  1.00  0.85           C  
ATOM   4235  O   ARG A 279     -48.495  23.636   9.380  1.00  0.85           O  
ATOM   4236  CB  ARG A 279     -50.780  23.706  11.585  1.00  0.85           C  
ATOM   4237  CG  ARG A 279     -50.019  24.280  12.787  1.00  0.85           C  
ATOM   4238  CD  ARG A 279     -50.855  25.270  13.521  1.00  0.85           C  
ATOM   4239  NE  ARG A 279     -50.146  25.921  14.624  1.00  0.85           N  
ATOM   4240  CZ  ARG A 279     -50.714  26.783  15.488  1.00  0.85           C  
ATOM   4241  NH1 ARG A 279     -51.993  27.083  15.394  1.00  0.85           N  
ATOM   4242  NH2 ARG A 279     -49.967  27.325  16.423  1.00  0.85           N  
ATOM   4243  H   ARG A 279     -49.876  21.432  12.614  1.00  0.85           H  
ATOM   4244  HA  ARG A 279     -50.684  22.376   9.918  1.00  0.85           H  
ATOM   4245 1HB  ARG A 279     -50.987  24.528  10.902  1.00  0.85           H  
ATOM   4246 2HB  ARG A 279     -51.739  23.346  11.960  1.00  0.85           H  
ATOM   4247 1HG  ARG A 279     -49.782  23.486  13.471  1.00  0.85           H  
ATOM   4248 2HG  ARG A 279     -49.101  24.769  12.463  1.00  0.85           H  
ATOM   4249 1HD  ARG A 279     -51.189  26.043  12.831  1.00  0.85           H  
ATOM   4250 2HD  ARG A 279     -51.724  24.757  13.937  1.00  0.85           H  
ATOM   4251  HE  ARG A 279     -49.138  25.738  14.764  1.00  0.85           H  
ATOM   4252 1HH1 ARG A 279     -52.556  26.666  14.668  1.00  0.85           H  
ATOM   4253 2HH1 ARG A 279     -52.407  27.732  16.046  1.00  0.85           H  
ATOM   4254 1HH2 ARG A 279     -48.964  27.081  16.449  1.00  0.85           H  
ATOM   4255 2HH2 ARG A 279     -50.357  27.972  17.084  1.00  0.85           H  
ATOM   4256  N   SER A 280     -47.710  22.567  11.204  1.00  0.85           N  
ATOM   4257  CA  SER A 280     -46.307  22.895  10.938  1.00  0.85           C  
ATOM   4258  C   SER A 280     -45.372  21.835  11.500  1.00  0.85           C  
ATOM   4259  O   SER A 280     -45.558  21.376  12.627  1.00  0.85           O  
ATOM   4260  CB  SER A 280     -45.950  24.239  11.538  1.00  0.85           C  
ATOM   4261  OG  SER A 280     -44.598  24.529  11.326  1.00  0.85           O  
ATOM   4262  H   SER A 280     -47.965  22.036  12.038  1.00  0.85           H  
ATOM   4263  HA  SER A 280     -46.163  22.940   9.858  1.00  0.85           H  
ATOM   4264 1HB  SER A 280     -46.569  25.017  11.091  1.00  0.85           H  
ATOM   4265 2HB  SER A 280     -46.161  24.226  12.609  1.00  0.85           H  
ATOM   4266  HG  SER A 280     -44.113  23.754  11.635  1.00  0.85           H  
ATOM   4267  N   LEU A 281     -44.350  21.458  10.724  1.00  0.87           N  
ATOM   4268  CA  LEU A 281     -43.388  20.453  11.184  1.00  0.87           C  
ATOM   4269  C   LEU A 281     -41.957  20.754  10.750  1.00  0.87           C  
ATOM   4270  O   LEU A 281     -41.698  21.045   9.579  1.00  0.87           O  
ATOM   4271  CB  LEU A 281     -43.817  19.072  10.657  1.00  0.87           C  
ATOM   4272  CG  LEU A 281     -43.034  17.832  11.155  1.00  0.87           C  
ATOM   4273  CD1 LEU A 281     -43.998  16.641  11.215  1.00  0.87           C  
ATOM   4274  CD2 LEU A 281     -41.883  17.511  10.205  1.00  0.87           C  
ATOM   4275  H   LEU A 281     -44.242  21.869   9.806  1.00  0.87           H  
ATOM   4276  HA  LEU A 281     -43.406  20.431  12.270  1.00  0.87           H  
ATOM   4277 1HB  LEU A 281     -44.841  18.921  10.913  1.00  0.87           H  
ATOM   4278 2HB  LEU A 281     -43.741  19.083   9.573  1.00  0.87           H  
ATOM   4279  HG  LEU A 281     -42.639  18.025  12.152  1.00  0.87           H  
ATOM   4280 1HD1 LEU A 281     -43.465  15.764  11.569  1.00  0.87           H  
ATOM   4281 2HD1 LEU A 281     -44.817  16.869  11.896  1.00  0.87           H  
ATOM   4282 3HD1 LEU A 281     -44.399  16.445  10.225  1.00  0.87           H  
ATOM   4283 1HD2 LEU A 281     -41.348  16.633  10.564  1.00  0.87           H  
ATOM   4284 2HD2 LEU A 281     -42.277  17.310   9.209  1.00  0.87           H  
ATOM   4285 3HD2 LEU A 281     -41.196  18.350  10.156  1.00  0.87           H  
ATOM   4286  N   VAL A 282     -41.034  20.653  11.702  1.00  0.92           N  
ATOM   4287  CA  VAL A 282     -39.612  20.839  11.452  1.00  0.92           C  
ATOM   4288  C   VAL A 282     -38.796  19.614  11.852  1.00  0.92           C  
ATOM   4289  O   VAL A 282     -38.928  19.103  12.966  1.00  0.92           O  
ATOM   4290  CB  VAL A 282     -39.084  22.069  12.224  1.00  0.92           C  
ATOM   4291  CG1 VAL A 282     -37.572  22.214  12.006  1.00  0.92           C  
ATOM   4292  CG2 VAL A 282     -39.819  23.316  11.749  1.00  0.92           C  
ATOM   4293  H   VAL A 282     -41.342  20.441  12.650  1.00  0.92           H  
ATOM   4294  HA  VAL A 282     -39.470  21.015  10.386  1.00  0.92           H  
ATOM   4295  HB  VAL A 282     -39.256  21.929  13.293  1.00  0.92           H  
ATOM   4296 1HG1 VAL A 282     -37.205  23.078  12.558  1.00  0.92           H  
ATOM   4297 2HG1 VAL A 282     -37.058  21.320  12.363  1.00  0.92           H  
ATOM   4298 3HG1 VAL A 282     -37.367  22.349  10.945  1.00  0.92           H  
ATOM   4299 1HG2 VAL A 282     -39.452  24.183  12.294  1.00  0.92           H  
ATOM   4300 2HG2 VAL A 282     -39.642  23.454  10.682  1.00  0.92           H  
ATOM   4301 3HG2 VAL A 282     -40.887  23.205  11.928  1.00  0.92           H  
ATOM   4302  N   SER A 283     -37.937  19.150  10.945  1.00  0.99           N  
ATOM   4303  CA  SER A 283     -37.054  18.019  11.235  1.00  0.99           C  
ATOM   4304  C   SER A 283     -35.605  18.502  11.227  1.00  0.99           C  
ATOM   4305  O   SER A 283     -35.129  19.043  10.227  1.00  0.99           O  
ATOM   4306  CB  SER A 283     -37.241  16.906  10.226  1.00  0.99           C  
ATOM   4307  OG  SER A 283     -38.543  16.387  10.277  1.00  0.99           O  
ATOM   4308  H   SER A 283     -37.884  19.603  10.043  1.00  0.99           H  
ATOM   4309  HA  SER A 283     -37.277  17.631  12.229  1.00  0.99           H  
ATOM   4310 1HB  SER A 283     -37.031  17.280   9.225  1.00  0.99           H  
ATOM   4311 2HB  SER A 283     -36.527  16.114  10.434  1.00  0.99           H  
ATOM   4312  HG  SER A 283     -38.699  16.161  11.199  1.00  0.99           H  
ATOM   4313  N   GLN A 284     -34.923  18.324  12.351  1.00  1.06           N  
ATOM   4314  CA  GLN A 284     -33.556  18.784  12.553  1.00  1.06           C  
ATOM   4315  C   GLN A 284     -32.592  17.664  12.971  1.00  1.06           C  
ATOM   4316  O   GLN A 284     -32.734  17.116  14.071  1.00  1.06           O  
ATOM   4317  CB  GLN A 284     -33.552  19.884  13.620  1.00  1.06           C  
ATOM   4318  CG  GLN A 284     -32.170  20.369  14.053  1.00  1.06           C  
ATOM   4319  CD  GLN A 284     -31.377  21.075  12.970  1.00  1.06           C  
ATOM   4320  OE1 GLN A 284     -31.752  22.147  12.471  1.00  1.06           O  
ATOM   4321  NE2 GLN A 284     -30.254  20.471  12.611  1.00  1.06           N  
ATOM   4322  H   GLN A 284     -35.389  17.867  13.130  1.00  1.06           H  
ATOM   4323  HA  GLN A 284     -33.225  19.246  11.632  1.00  1.06           H  
ATOM   4324 1HB  GLN A 284     -34.111  20.743  13.249  1.00  1.06           H  
ATOM   4325 2HB  GLN A 284     -34.074  19.519  14.510  1.00  1.06           H  
ATOM   4326 1HG  GLN A 284     -32.294  21.058  14.885  1.00  1.06           H  
ATOM   4327 2HG  GLN A 284     -31.593  19.507  14.380  1.00  1.06           H  
ATOM   4328 1HE2 GLN A 284     -29.668  20.867  11.910  1.00  1.06           H  
ATOM   4329 2HE2 GLN A 284     -30.001  19.580  13.061  1.00  1.06           H  
ATOM   4330  N   PRO A 285     -31.643  17.252  12.111  1.00  1.13           N  
ATOM   4331  CA  PRO A 285     -30.640  16.255  12.411  1.00  1.13           C  
ATOM   4332  C   PRO A 285     -29.915  16.711  13.668  1.00  1.13           C  
ATOM   4333  O   PRO A 285     -29.727  17.918  13.859  1.00  1.13           O  
ATOM   4334  CB  PRO A 285     -29.753  16.263  11.166  1.00  1.13           C  
ATOM   4335  CG  PRO A 285     -30.672  16.754  10.058  1.00  1.13           C  
ATOM   4336  CD  PRO A 285     -31.599  17.752  10.719  1.00  1.13           C  
ATOM   4337  HA  PRO A 285     -31.153  15.286  12.544  1.00  1.13           H  
ATOM   4338 1HB  PRO A 285     -28.881  16.920  11.333  1.00  1.13           H  
ATOM   4339 2HB  PRO A 285     -29.361  15.258  10.968  1.00  1.13           H  
ATOM   4340 1HG  PRO A 285     -30.081  17.198   9.243  1.00  1.13           H  
ATOM   4341 2HG  PRO A 285     -31.220  15.902   9.625  1.00  1.13           H  
ATOM   4342 1HD  PRO A 285     -31.179  18.762  10.661  1.00  1.13           H  
ATOM   4343 2HD  PRO A 285     -32.591  17.675  10.237  1.00  1.13           H  
ATOM   4344  N   PRO A 286     -29.412  15.800  14.486  1.00  1.19           N  
ATOM   4345  CA  PRO A 286     -28.789  16.085  15.756  1.00  1.19           C  
ATOM   4346  C   PRO A 286     -27.463  16.806  15.626  1.00  1.19           C  
ATOM   4347  O   PRO A 286     -26.722  16.633  14.661  1.00  1.19           O  
ATOM   4348  CB  PRO A 286     -28.594  14.687  16.331  1.00  1.19           C  
ATOM   4349  CG  PRO A 286     -28.525  13.779  15.119  1.00  1.19           C  
ATOM   4350  CD  PRO A 286     -29.403  14.394  14.095  1.00  1.19           C  
ATOM   4351  HA  PRO A 286     -29.483  16.666  16.376  1.00  1.19           H  
ATOM   4352 1HB  PRO A 286     -27.678  14.661  16.939  1.00  1.19           H  
ATOM   4353 2HB  PRO A 286     -29.436  14.441  17.003  1.00  1.19           H  
ATOM   4354 1HG  PRO A 286     -27.491  13.643  14.779  1.00  1.19           H  
ATOM   4355 2HG  PRO A 286     -28.911  12.794  15.383  1.00  1.19           H  
ATOM   4356 1HD  PRO A 286     -28.956  14.256  13.107  1.00  1.19           H  
ATOM   4357 2HD  PRO A 286     -30.391  13.950  14.172  1.00  1.19           H  
ATOM   4358  N   THR A 287     -27.165  17.577  16.654  1.00  1.24           N  
ATOM   4359  CA  THR A 287     -25.909  18.286  16.814  1.00  1.24           C  
ATOM   4360  C   THR A 287     -24.952  17.524  17.719  1.00  1.24           C  
ATOM   4361  O   THR A 287     -25.375  16.594  18.419  1.00  1.24           O  
ATOM   4362  CB  THR A 287     -26.209  19.652  17.424  1.00  1.24           C  
ATOM   4363  OG1 THR A 287     -26.830  19.444  18.718  1.00  1.24           O  
ATOM   4364  CG2 THR A 287     -27.169  20.427  16.528  1.00  1.24           C  
ATOM   4365  H   THR A 287     -27.879  17.700  17.379  1.00  1.24           H  
ATOM   4366  HA  THR A 287     -25.444  18.412  15.834  1.00  1.24           H  
ATOM   4367  HB  THR A 287     -25.281  20.211  17.551  1.00  1.24           H  
ATOM   4368  HG1 THR A 287     -27.746  19.076  18.562  1.00  1.24           H  
ATOM   4369 1HG2 THR A 287     -27.390  21.393  16.978  1.00  1.24           H  
ATOM   4370 2HG2 THR A 287     -26.714  20.576  15.549  1.00  1.24           H  
ATOM   4371 3HG2 THR A 287     -28.097  19.859  16.415  1.00  1.24           H  
ATOM   4372  N   LEU A 288     -23.673  17.927  17.762  1.00  1.25           N  
ATOM   4373  CA  LEU A 288     -22.729  17.288  18.673  1.00  1.25           C  
ATOM   4374  C   LEU A 288     -23.206  17.425  20.115  1.00  1.25           C  
ATOM   4375  O   LEU A 288     -23.014  16.524  20.920  1.00  1.25           O  
ATOM   4376  CB  LEU A 288     -21.332  17.876  18.513  1.00  1.25           C  
ATOM   4377  CG  LEU A 288     -20.176  17.212  19.297  1.00  1.25           C  
ATOM   4378  CD1 LEU A 288     -20.031  15.740  18.852  1.00  1.25           C  
ATOM   4379  CD2 LEU A 288     -18.882  18.023  19.026  1.00  1.25           C  
ATOM   4380  H   LEU A 288     -23.323  18.689  17.161  1.00  1.25           H  
ATOM   4381  HA  LEU A 288     -22.685  16.223  18.430  1.00  1.25           H  
ATOM   4382 1HB  LEU A 288     -21.069  17.844  17.457  1.00  1.25           H  
ATOM   4383 2HB  LEU A 288     -21.369  18.922  18.820  1.00  1.25           H  
ATOM   4384  HG  LEU A 288     -20.397  17.218  20.366  1.00  1.25           H  
ATOM   4385 1HD1 LEU A 288     -19.227  15.266  19.399  1.00  1.25           H  
ATOM   4386 2HD1 LEU A 288     -20.959  15.208  19.052  1.00  1.25           H  
ATOM   4387 3HD1 LEU A 288     -19.812  15.702  17.785  1.00  1.25           H  
ATOM   4388 1HD2 LEU A 288     -18.050  17.603  19.533  1.00  1.25           H  
ATOM   4389 2HD2 LEU A 288     -18.672  18.021  17.961  1.00  1.25           H  
ATOM   4390 3HD2 LEU A 288     -19.023  19.051  19.369  1.00  1.25           H  
ATOM   4391  N   GLU A 289     -23.813  18.573  20.449  1.00  1.26           N  
ATOM   4392  CA  GLU A 289     -24.318  18.790  21.800  1.00  1.26           C  
ATOM   4393  C   GLU A 289     -25.404  17.812  22.163  1.00  1.26           C  
ATOM   4394  O   GLU A 289     -25.370  17.212  23.236  1.00  1.26           O  
ATOM   4395  CB  GLU A 289     -24.800  20.229  21.980  1.00  1.26           C  
ATOM   4396  CG  GLU A 289     -25.298  20.543  23.386  1.00  1.26           C  
ATOM   4397  CD  GLU A 289     -25.649  22.001  23.595  1.00  1.26           C  
ATOM   4398  OE1 GLU A 289     -25.511  22.767  22.672  1.00  1.26           O  
ATOM   4399  OE2 GLU A 289     -26.048  22.345  24.684  1.00  1.26           O  
ATOM   4400  H   GLU A 289     -23.939  19.285  19.745  1.00  1.26           H  
ATOM   4401  HA  GLU A 289     -23.542  18.599  22.504  1.00  1.26           H  
ATOM   4402 1HB  GLU A 289     -23.987  20.917  21.745  1.00  1.26           H  
ATOM   4403 2HB  GLU A 289     -25.614  20.426  21.281  1.00  1.26           H  
ATOM   4404 1HG  GLU A 289     -26.190  19.947  23.556  1.00  1.26           H  
ATOM   4405 2HG  GLU A 289     -24.548  20.235  24.114  1.00  1.26           H  
ATOM   4406  N   GLU A 290     -26.347  17.593  21.263  1.00  1.27           N  
ATOM   4407  CA  GLU A 290     -27.400  16.639  21.585  1.00  1.27           C  
ATOM   4408  C   GLU A 290     -26.827  15.227  21.759  1.00  1.27           C  
ATOM   4409  O   GLU A 290     -27.220  14.489  22.672  1.00  1.27           O  
ATOM   4410  CB  GLU A 290     -28.456  16.716  20.496  1.00  1.27           C  
ATOM   4411  CG  GLU A 290     -29.244  18.018  20.568  1.00  1.27           C  
ATOM   4412  CD  GLU A 290     -30.002  18.337  19.344  1.00  1.27           C  
ATOM   4413  OE1 GLU A 290     -29.407  18.271  18.289  1.00  1.27           O  
ATOM   4414  OE2 GLU A 290     -31.160  18.653  19.431  1.00  1.27           O  
ATOM   4415  H   GLU A 290     -26.350  18.104  20.376  1.00  1.27           H  
ATOM   4416  HA  GLU A 290     -27.857  16.938  22.527  1.00  1.27           H  
ATOM   4417 1HB  GLU A 290     -27.977  16.652  19.516  1.00  1.27           H  
ATOM   4418 2HB  GLU A 290     -29.147  15.879  20.588  1.00  1.27           H  
ATOM   4419 1HG  GLU A 290     -29.940  17.954  21.404  1.00  1.27           H  
ATOM   4420 2HG  GLU A 290     -28.548  18.830  20.778  1.00  1.27           H  
ATOM   4421  N   LEU A 291     -25.851  14.869  20.922  1.00  1.28           N  
ATOM   4422  CA  LEU A 291     -25.204  13.568  21.028  1.00  1.28           C  
ATOM   4423  C   LEU A 291     -24.447  13.430  22.332  1.00  1.28           C  
ATOM   4424  O   LEU A 291     -24.561  12.425  23.045  1.00  1.28           O  
ATOM   4425  CB  LEU A 291     -24.220  13.352  19.888  1.00  1.28           C  
ATOM   4426  CG  LEU A 291     -23.461  12.051  19.987  1.00  1.28           C  
ATOM   4427  CD1 LEU A 291     -24.451  10.940  19.971  1.00  1.28           C  
ATOM   4428  CD2 LEU A 291     -22.503  11.934  18.837  1.00  1.28           C  
ATOM   4429  H   LEU A 291     -25.571  15.513  20.179  1.00  1.28           H  
ATOM   4430  HA  LEU A 291     -25.973  12.799  20.987  1.00  1.28           H  
ATOM   4431 1HB  LEU A 291     -24.761  13.373  18.943  1.00  1.28           H  
ATOM   4432 2HB  LEU A 291     -23.496  14.166  19.890  1.00  1.28           H  
ATOM   4433  HG  LEU A 291     -22.908  12.009  20.923  1.00  1.28           H  
ATOM   4434 1HD1 LEU A 291     -23.940   9.995  20.023  1.00  1.28           H  
ATOM   4435 2HD1 LEU A 291     -25.131  11.036  20.815  1.00  1.28           H  
ATOM   4436 3HD1 LEU A 291     -25.002  10.988  19.059  1.00  1.28           H  
ATOM   4437 1HD2 LEU A 291     -21.969  10.983  18.909  1.00  1.28           H  
ATOM   4438 2HD2 LEU A 291     -23.071  11.966  17.907  1.00  1.28           H  
ATOM   4439 3HD2 LEU A 291     -21.791  12.757  18.865  1.00  1.28           H  
ATOM   4440  N   PHE A 292     -23.651  14.441  22.632  1.00  1.30           N  
ATOM   4441  CA  PHE A 292     -22.846  14.460  23.821  1.00  1.30           C  
ATOM   4442  C   PHE A 292     -23.686  14.342  25.073  1.00  1.30           C  
ATOM   4443  O   PHE A 292     -23.416  13.488  25.923  1.00  1.30           O  
ATOM   4444  CB  PHE A 292     -22.016  15.727  23.886  1.00  1.30           C  
ATOM   4445  CG  PHE A 292     -21.291  15.772  25.115  1.00  1.30           C  
ATOM   4446  CD1 PHE A 292     -20.199  14.988  25.249  1.00  1.30           C  
ATOM   4447  CD2 PHE A 292     -21.700  16.567  26.168  1.00  1.30           C  
ATOM   4448  CE1 PHE A 292     -19.509  14.961  26.396  1.00  1.30           C  
ATOM   4449  CE2 PHE A 292     -21.001  16.557  27.349  1.00  1.30           C  
ATOM   4450  CZ  PHE A 292     -19.895  15.746  27.468  1.00  1.30           C  
ATOM   4451  H   PHE A 292     -23.597  15.234  22.004  1.00  1.30           H  
ATOM   4452  HA  PHE A 292     -22.173  13.608  23.791  1.00  1.30           H  
ATOM   4453 1HB  PHE A 292     -21.311  15.763  23.053  1.00  1.30           H  
ATOM   4454 2HB  PHE A 292     -22.664  16.599  23.822  1.00  1.30           H  
ATOM   4455  HD1 PHE A 292     -19.891  14.361  24.414  1.00  1.30           H  
ATOM   4456  HD2 PHE A 292     -22.586  17.195  26.054  1.00  1.30           H  
ATOM   4457  HE1 PHE A 292     -18.660  14.309  26.450  1.00  1.30           H  
ATOM   4458  HE2 PHE A 292     -21.324  17.178  28.184  1.00  1.30           H  
ATOM   4459  HZ  PHE A 292     -19.340  15.726  28.401  1.00  1.30           H  
ATOM   4460  N   LEU A 293     -24.717  15.183  25.184  1.00  1.34           N  
ATOM   4461  CA  LEU A 293     -25.561  15.178  26.363  1.00  1.34           C  
ATOM   4462  C   LEU A 293     -26.272  13.847  26.507  1.00  1.34           C  
ATOM   4463  O   LEU A 293     -26.432  13.341  27.626  1.00  1.34           O  
ATOM   4464  CB  LEU A 293     -26.562  16.324  26.287  1.00  1.34           C  
ATOM   4465  CG  LEU A 293     -25.929  17.707  26.410  1.00  1.34           C  
ATOM   4466  CD1 LEU A 293     -26.989  18.762  26.173  1.00  1.34           C  
ATOM   4467  CD2 LEU A 293     -25.273  17.840  27.779  1.00  1.34           C  
ATOM   4468  H   LEU A 293     -24.909  15.856  24.441  1.00  1.34           H  
ATOM   4469  HA  LEU A 293     -24.930  15.332  27.234  1.00  1.34           H  
ATOM   4470 1HB  LEU A 293     -27.062  16.277  25.316  1.00  1.34           H  
ATOM   4471 2HB  LEU A 293     -27.304  16.207  27.072  1.00  1.34           H  
ATOM   4472  HG  LEU A 293     -25.166  17.825  25.639  1.00  1.34           H  
ATOM   4473 1HD1 LEU A 293     -26.538  19.757  26.237  1.00  1.34           H  
ATOM   4474 2HD1 LEU A 293     -27.416  18.623  25.178  1.00  1.34           H  
ATOM   4475 3HD1 LEU A 293     -27.774  18.671  26.921  1.00  1.34           H  
ATOM   4476 1HD2 LEU A 293     -24.811  18.824  27.860  1.00  1.34           H  
ATOM   4477 2HD2 LEU A 293     -26.026  17.725  28.560  1.00  1.34           H  
ATOM   4478 3HD2 LEU A 293     -24.510  17.068  27.893  1.00  1.34           H  
ATOM   4479  N   ARG A 294     -26.675  13.247  25.378  1.00  1.42           N  
ATOM   4480  CA  ARG A 294     -27.280  11.932  25.425  1.00  1.42           C  
ATOM   4481  C   ARG A 294     -26.336  10.928  26.063  1.00  1.42           C  
ATOM   4482  O   ARG A 294     -26.695  10.262  27.037  1.00  1.42           O  
ATOM   4483  CB  ARG A 294     -27.635  11.453  24.025  1.00  1.42           C  
ATOM   4484  CG  ARG A 294     -28.160  10.063  23.976  1.00  1.42           C  
ATOM   4485  CD  ARG A 294     -28.508   9.644  22.615  1.00  1.42           C  
ATOM   4486  NE  ARG A 294     -28.861   8.237  22.585  1.00  1.42           N  
ATOM   4487  CZ  ARG A 294     -30.065   7.746  22.932  1.00  1.42           C  
ATOM   4488  NH1 ARG A 294     -31.017   8.526  23.341  1.00  1.42           N  
ATOM   4489  NH2 ARG A 294     -30.325   6.467  22.879  1.00  1.42           N  
ATOM   4490  H   ARG A 294     -26.572  13.702  24.470  1.00  1.42           H  
ATOM   4491  HA  ARG A 294     -28.189  11.986  26.019  1.00  1.42           H  
ATOM   4492 1HB  ARG A 294     -28.377  12.119  23.587  1.00  1.42           H  
ATOM   4493 2HB  ARG A 294     -26.763  11.484  23.388  1.00  1.42           H  
ATOM   4494 1HG  ARG A 294     -27.382   9.402  24.336  1.00  1.42           H  
ATOM   4495 2HG  ARG A 294     -29.039   9.975  24.613  1.00  1.42           H  
ATOM   4496 1HD  ARG A 294     -29.360  10.223  22.257  1.00  1.42           H  
ATOM   4497 2HD  ARG A 294     -27.651   9.802  21.955  1.00  1.42           H  
ATOM   4498  HE  ARG A 294     -28.155   7.581  22.278  1.00  1.42           H  
ATOM   4499 1HH1 ARG A 294     -30.885   9.522  23.402  1.00  1.42           H  
ATOM   4500 2HH1 ARG A 294     -31.915   8.084  23.587  1.00  1.42           H  
ATOM   4501 1HH2 ARG A 294     -29.631   5.806  22.573  1.00  1.42           H  
ATOM   4502 2HH2 ARG A 294     -31.275   6.173  23.151  1.00  1.42           H  
ATOM   4503  N   HIS A 295     -25.100  10.858  25.570  1.00  1.56           N  
ATOM   4504  CA  HIS A 295     -24.166   9.883  26.116  1.00  1.56           C  
ATOM   4505  C   HIS A 295     -23.824  10.168  27.568  1.00  1.56           C  
ATOM   4506  O   HIS A 295     -23.737   9.252  28.395  1.00  1.56           O  
ATOM   4507  CB  HIS A 295     -22.884   9.842  25.316  1.00  1.56           C  
ATOM   4508  CG  HIS A 295     -23.005   9.201  23.978  1.00  1.56           C  
ATOM   4509  ND1 HIS A 295     -23.759   8.038  23.732  1.00  1.56           N  
ATOM   4510  CD2 HIS A 295     -22.403   9.501  22.824  1.00  1.56           C  
ATOM   4511  CE1 HIS A 295     -23.597   7.709  22.460  1.00  1.56           C  
ATOM   4512  NE2 HIS A 295     -22.783   8.566  21.917  1.00  1.56           N  
ATOM   4513  H   HIS A 295     -24.828  11.459  24.787  1.00  1.56           H  
ATOM   4514  HA  HIS A 295     -24.613   8.895  26.076  1.00  1.56           H  
ATOM   4515 1HB  HIS A 295     -22.540  10.870  25.159  1.00  1.56           H  
ATOM   4516 2HB  HIS A 295     -22.114   9.332  25.887  1.00  1.56           H  
ATOM   4517  HD2 HIS A 295     -21.731  10.313  22.650  1.00  1.56           H  
ATOM   4518  HE1 HIS A 295     -24.034   6.865  21.933  1.00  1.56           H  
ATOM   4519  HE2 HIS A 295     -22.471   8.528  20.942  1.00  1.56           H  
ATOM   4520  N   TYR A 296     -23.659  11.450  27.890  1.00  1.77           N  
ATOM   4521  CA  TYR A 296     -23.357  11.839  29.250  1.00  1.77           C  
ATOM   4522  C   TYR A 296     -24.430  11.332  30.195  1.00  1.77           C  
ATOM   4523  O   TYR A 296     -24.108  10.717  31.227  1.00  1.77           O  
ATOM   4524  CB  TYR A 296     -23.221  13.360  29.362  1.00  1.77           C  
ATOM   4525  CG  TYR A 296     -23.121  13.826  30.776  1.00  1.77           C  
ATOM   4526  CD1 TYR A 296     -21.942  13.708  31.481  1.00  1.77           C  
ATOM   4527  CD2 TYR A 296     -24.241  14.378  31.378  1.00  1.77           C  
ATOM   4528  CE1 TYR A 296     -21.886  14.131  32.797  1.00  1.77           C  
ATOM   4529  CE2 TYR A 296     -24.182  14.803  32.684  1.00  1.77           C  
ATOM   4530  CZ  TYR A 296     -23.011  14.678  33.395  1.00  1.77           C  
ATOM   4531  OH  TYR A 296     -22.949  15.099  34.704  1.00  1.77           O  
ATOM   4532  H   TYR A 296     -23.727  12.164  27.172  1.00  1.77           H  
ATOM   4533  HA  TYR A 296     -22.415  11.394  29.534  1.00  1.77           H  
ATOM   4534 1HB  TYR A 296     -22.333  13.694  28.819  1.00  1.77           H  
ATOM   4535 2HB  TYR A 296     -24.081  13.839  28.904  1.00  1.77           H  
ATOM   4536  HD1 TYR A 296     -21.069  13.272  31.008  1.00  1.77           H  
ATOM   4537  HD2 TYR A 296     -25.172  14.469  30.814  1.00  1.77           H  
ATOM   4538  HE1 TYR A 296     -20.972  14.031  33.366  1.00  1.77           H  
ATOM   4539  HE2 TYR A 296     -25.066  15.234  33.156  1.00  1.77           H  
ATOM   4540  HH  TYR A 296     -23.800  15.464  34.963  1.00  1.77           H  
ATOM   4541  N   SER A 297     -25.693  11.588  29.843  1.00  2.09           N  
ATOM   4542  CA  SER A 297     -26.846  11.207  30.636  1.00  2.09           C  
ATOM   4543  C   SER A 297     -26.988   9.688  30.774  1.00  2.09           C  
ATOM   4544  O   SER A 297     -27.320   9.189  31.853  1.00  2.09           O  
ATOM   4545  CB  SER A 297     -28.095  11.744  29.968  1.00  2.09           C  
ATOM   4546  OG  SER A 297     -28.092  13.144  29.941  1.00  2.09           O  
ATOM   4547  H   SER A 297     -25.868  12.102  28.978  1.00  2.09           H  
ATOM   4548  HA  SER A 297     -26.740  11.643  31.628  1.00  2.09           H  
ATOM   4549 1HB  SER A 297     -28.156  11.358  28.949  1.00  2.09           H  
ATOM   4550 2HB  SER A 297     -28.970  11.388  30.505  1.00  2.09           H  
ATOM   4551  HG  SER A 297     -27.419  13.381  29.258  1.00  2.09           H  
ATOM   4552  N   LEU A 298     -26.744   8.953  29.686  1.00  2.52           N  
ATOM   4553  CA  LEU A 298     -26.866   7.497  29.688  1.00  2.52           C  
ATOM   4554  C   LEU A 298     -25.828   6.793  30.570  1.00  2.52           C  
ATOM   4555  O   LEU A 298     -26.169   5.886  31.333  1.00  2.52           O  
ATOM   4556  CB  LEU A 298     -26.736   7.001  28.252  1.00  2.52           C  
ATOM   4557  CG  LEU A 298     -27.891   7.331  27.320  1.00  2.52           C  
ATOM   4558  CD1 LEU A 298     -27.486   6.990  25.909  1.00  2.52           C  
ATOM   4559  CD2 LEU A 298     -29.116   6.551  27.737  1.00  2.52           C  
ATOM   4560  H   LEU A 298     -26.493   9.425  28.816  1.00  2.52           H  
ATOM   4561  HA  LEU A 298     -27.855   7.242  30.059  1.00  2.52           H  
ATOM   4562 1HB  LEU A 298     -25.835   7.435  27.822  1.00  2.52           H  
ATOM   4563 2HB  LEU A 298     -26.629   5.951  28.266  1.00  2.52           H  
ATOM   4564  HG  LEU A 298     -28.119   8.385  27.371  1.00  2.52           H  
ATOM   4565 1HD1 LEU A 298     -28.299   7.226  25.244  1.00  2.52           H  
ATOM   4566 2HD1 LEU A 298     -26.606   7.569  25.637  1.00  2.52           H  
ATOM   4567 3HD1 LEU A 298     -27.255   5.944  25.833  1.00  2.52           H  
ATOM   4568 1HD2 LEU A 298     -29.942   6.790  27.066  1.00  2.52           H  
ATOM   4569 2HD2 LEU A 298     -28.912   5.491  27.690  1.00  2.52           H  
ATOM   4570 3HD2 LEU A 298     -29.385   6.823  28.757  1.00  2.52           H  
ATOM   4571  N   GLY A 299     -24.580   7.264  30.521  1.00  3.07           N  
ATOM   4572  CA  GLY A 299     -23.502   6.713  31.341  1.00  3.07           C  
ATOM   4573  C   GLY A 299     -22.808   5.482  30.726  1.00  3.07           C  
ATOM   4574  O   GLY A 299     -23.293   4.906  29.743  1.00  3.07           O  
ATOM   4575  H   GLY A 299     -24.365   8.028  29.875  1.00  3.07           H  
ATOM   4576 1HA  GLY A 299     -22.772   7.504  31.517  1.00  3.07           H  
ATOM   4577 2HA  GLY A 299     -23.925   6.451  32.309  1.00  3.07           H  
ATOM   4578  N   PRO A 300     -21.691   5.021  31.338  1.00  3.72           N  
ATOM   4579  CA  PRO A 300     -20.853   3.904  30.908  1.00  3.72           C  
ATOM   4580  C   PRO A 300     -21.597   2.572  30.931  1.00  3.72           C  
ATOM   4581  O   PRO A 300     -21.250   1.630  30.211  1.00  3.72           O  
ATOM   4582  CB  PRO A 300     -19.725   3.915  31.947  1.00  3.72           C  
ATOM   4583  CG  PRO A 300     -20.320   4.599  33.163  1.00  3.72           C  
ATOM   4584  CD  PRO A 300     -21.260   5.635  32.612  1.00  3.72           C  
ATOM   4585  HA  PRO A 300     -20.448   4.122  29.916  1.00  3.72           H  
ATOM   4586 1HB  PRO A 300     -19.401   2.886  32.157  1.00  3.72           H  
ATOM   4587 2HB  PRO A 300     -18.849   4.449  31.543  1.00  3.72           H  
ATOM   4588 1HG  PRO A 300     -20.833   3.853  33.792  1.00  3.72           H  
ATOM   4589 2HG  PRO A 300     -19.528   5.032  33.785  1.00  3.72           H  
ATOM   4590 1HD  PRO A 300     -22.087   5.751  33.317  1.00  3.72           H  
ATOM   4591 2HD  PRO A 300     -20.728   6.571  32.437  1.00  3.72           H  
ATOM   4592  N   GLU A 301     -22.657   2.527  31.742  1.00  4.43           N  
ATOM   4593  CA  GLU A 301     -23.502   1.355  31.924  1.00  4.43           C  
ATOM   4594  C   GLU A 301     -24.279   1.039  30.662  1.00  4.43           C  
ATOM   4595  O   GLU A 301     -24.727  -0.087  30.458  1.00  4.43           O  
ATOM   4596  CB  GLU A 301     -24.465   1.585  33.086  1.00  4.43           C  
ATOM   4597  CG  GLU A 301     -23.780   1.680  34.447  1.00  4.43           C  
ATOM   4598  CD  GLU A 301     -24.739   1.915  35.594  1.00  4.43           C  
ATOM   4599  OE1 GLU A 301     -25.909   2.089  35.347  1.00  4.43           O  
ATOM   4600  OE2 GLU A 301     -24.293   1.917  36.719  1.00  4.43           O  
ATOM   4601  H   GLU A 301     -22.881   3.344  32.288  1.00  4.43           H  
ATOM   4602  HA  GLU A 301     -22.864   0.501  32.155  1.00  4.43           H  
ATOM   4603 1HB  GLU A 301     -25.016   2.512  32.917  1.00  4.43           H  
ATOM   4604 2HB  GLU A 301     -25.191   0.774  33.125  1.00  4.43           H  
ATOM   4605 1HG  GLU A 301     -23.235   0.756  34.628  1.00  4.43           H  
ATOM   4606 2HG  GLU A 301     -23.055   2.495  34.412  1.00  4.43           H  
ATOM   4607  N   VAL A 302     -24.464   2.061  29.836  1.00  5.12           N  
ATOM   4608  CA  VAL A 302     -25.173   1.963  28.586  1.00  5.12           C  
ATOM   4609  C   VAL A 302     -24.169   1.919  27.464  1.00  5.12           C  
ATOM   4610  O   VAL A 302     -24.300   1.129  26.532  1.00  5.12           O  
ATOM   4611  CB  VAL A 302     -26.088   3.153  28.389  1.00  5.12           C  
ATOM   4612  CG1 VAL A 302     -26.733   3.077  27.025  1.00  5.12           C  
ATOM   4613  CG2 VAL A 302     -27.121   3.176  29.491  1.00  5.12           C  
ATOM   4614  H   VAL A 302     -24.065   2.967  30.069  1.00  5.12           H  
ATOM   4615  HA  VAL A 302     -25.762   1.045  28.575  1.00  5.12           H  
ATOM   4616  HB  VAL A 302     -25.493   4.062  28.427  1.00  5.12           H  
ATOM   4617 1HG1 VAL A 302     -27.373   3.925  26.881  1.00  5.12           H  
ATOM   4618 2HG1 VAL A 302     -25.956   3.073  26.261  1.00  5.12           H  
ATOM   4619 3HG1 VAL A 302     -27.323   2.167  26.953  1.00  5.12           H  
ATOM   4620 1HG2 VAL A 302     -27.771   4.037  29.367  1.00  5.12           H  
ATOM   4621 2HG2 VAL A 302     -27.712   2.263  29.455  1.00  5.12           H  
ATOM   4622 3HG2 VAL A 302     -26.615   3.247  30.458  1.00  5.12           H  
ATOM   4623  N   ALA A 303     -23.131   2.755  27.569  1.00  5.79           N  
ATOM   4624  CA  ALA A 303     -22.112   2.852  26.529  1.00  5.79           C  
ATOM   4625  C   ALA A 303     -21.501   1.493  26.227  1.00  5.79           C  
ATOM   4626  O   ALA A 303     -21.246   1.156  25.071  1.00  5.79           O  
ATOM   4627  CB  ALA A 303     -21.023   3.788  26.956  1.00  5.79           C  
ATOM   4628  H   ALA A 303     -23.077   3.380  28.373  1.00  5.79           H  
ATOM   4629  HA  ALA A 303     -22.573   3.233  25.632  1.00  5.79           H  
ATOM   4630 1HB  ALA A 303     -20.285   3.856  26.165  1.00  5.79           H  
ATOM   4631 2HB  ALA A 303     -21.449   4.771  27.164  1.00  5.79           H  
ATOM   4632 3HB  ALA A 303     -20.557   3.396  27.841  1.00  5.79           H  
ATOM   4633  N   ALA A 304     -21.372   0.666  27.258  1.00  6.45           N  
ATOM   4634  CA  ALA A 304     -20.817  -0.671  27.141  1.00  6.45           C  
ATOM   4635  C   ALA A 304     -21.556  -1.537  26.109  1.00  6.45           C  
ATOM   4636  O   ALA A 304     -20.973  -2.478  25.565  1.00  6.45           O  
ATOM   4637  CB  ALA A 304     -20.885  -1.347  28.498  1.00  6.45           C  
ATOM   4638  H   ALA A 304     -21.597   1.005  28.195  1.00  6.45           H  
ATOM   4639  HA  ALA A 304     -19.778  -0.578  26.827  1.00  6.45           H  
ATOM   4640 1HB  ALA A 304     -20.443  -2.338  28.433  1.00  6.45           H  
ATOM   4641 2HB  ALA A 304     -20.342  -0.747  29.228  1.00  6.45           H  
ATOM   4642 3HB  ALA A 304     -21.930  -1.432  28.804  1.00  6.45           H  
ATOM   4643  N   GLU A 305     -22.849  -1.274  25.898  1.00  7.12           N  
ATOM   4644  CA  GLU A 305     -23.677  -2.043  24.976  1.00  7.12           C  
ATOM   4645  C   GLU A 305     -24.048  -1.293  23.681  1.00  7.12           C  
ATOM   4646  O   GLU A 305     -24.895  -1.767  22.919  1.00  7.12           O  
ATOM   4647  CB  GLU A 305     -24.956  -2.504  25.684  1.00  7.12           C  
ATOM   4648  CG  GLU A 305     -24.720  -3.460  26.862  1.00  7.12           C  
ATOM   4649  CD  GLU A 305     -26.007  -3.948  27.516  1.00  7.12           C  
ATOM   4650  OE1 GLU A 305     -27.064  -3.540  27.095  1.00  7.12           O  
ATOM   4651  OE2 GLU A 305     -25.921  -4.742  28.427  1.00  7.12           O  
ATOM   4652  H   GLU A 305     -23.275  -0.466  26.348  1.00  7.12           H  
ATOM   4653  HA  GLU A 305     -23.117  -2.931  24.687  1.00  7.12           H  
ATOM   4654 1HB  GLU A 305     -25.485  -1.630  26.067  1.00  7.12           H  
ATOM   4655 2HB  GLU A 305     -25.609  -2.999  24.968  1.00  7.12           H  
ATOM   4656 1HG  GLU A 305     -24.153  -4.320  26.509  1.00  7.12           H  
ATOM   4657 2HG  GLU A 305     -24.114  -2.945  27.610  1.00  7.12           H  
ATOM   4658  N   GLN A 306     -23.458  -0.120  23.428  1.00  7.85           N  
ATOM   4659  CA  GLN A 306     -23.836   0.641  22.231  1.00  7.85           C  
ATOM   4660  C   GLN A 306     -23.146   0.174  20.952  1.00  7.85           C  
ATOM   4661  O   GLN A 306     -21.963  -0.170  20.946  1.00  7.85           O  
ATOM   4662  CB  GLN A 306     -23.558   2.139  22.420  1.00  7.85           C  
ATOM   4663  CG  GLN A 306     -24.430   2.837  23.435  1.00  7.85           C  
ATOM   4664  CD  GLN A 306     -24.028   4.299  23.612  1.00  7.85           C  
ATOM   4665  OE1 GLN A 306     -22.849   4.628  23.501  1.00  7.85           O  
ATOM   4666  NE2 GLN A 306     -24.989   5.174  23.883  1.00  7.85           N  
ATOM   4667  H   GLN A 306     -22.744   0.247  24.060  1.00  7.85           H  
ATOM   4668  HA  GLN A 306     -24.908   0.517  22.086  1.00  7.85           H  
ATOM   4669 1HB  GLN A 306     -22.518   2.273  22.729  1.00  7.85           H  
ATOM   4670 2HB  GLN A 306     -23.684   2.646  21.477  1.00  7.85           H  
ATOM   4671 1HG  GLN A 306     -25.465   2.801  23.100  1.00  7.85           H  
ATOM   4672 2HG  GLN A 306     -24.333   2.325  24.377  1.00  7.85           H  
ATOM   4673 1HE2 GLN A 306     -24.735   6.176  23.997  1.00  7.85           H  
ATOM   4674 2HE2 GLN A 306     -25.937   4.856  23.932  1.00  7.85           H  
ATOM   4675  N   GLN A 307     -23.891   0.211  19.847  1.00  8.64           N  
ATOM   4676  CA  GLN A 307     -23.351  -0.115  18.532  1.00  8.64           C  
ATOM   4677  C   GLN A 307     -23.253   1.142  17.679  1.00  8.64           C  
ATOM   4678  O   GLN A 307     -24.208   1.536  17.011  1.00  8.64           O  
ATOM   4679  CB  GLN A 307     -24.208  -1.172  17.830  1.00  8.64           C  
ATOM   4680  CG  GLN A 307     -24.238  -2.527  18.536  1.00  8.64           C  
ATOM   4681  CD  GLN A 307     -25.089  -3.560  17.795  1.00  8.64           C  
ATOM   4682  OE1 GLN A 307     -25.108  -3.602  16.560  1.00  8.64           O  
ATOM   4683  NE2 GLN A 307     -25.794  -4.397  18.549  1.00  8.64           N  
ATOM   4684  H   GLN A 307     -24.862   0.480  19.922  1.00  8.64           H  
ATOM   4685  HA  GLN A 307     -22.346  -0.516  18.656  1.00  8.64           H  
ATOM   4686 1HB  GLN A 307     -25.233  -0.812  17.746  1.00  8.64           H  
ATOM   4687 2HB  GLN A 307     -23.832  -1.328  16.818  1.00  8.64           H  
ATOM   4688 1HG  GLN A 307     -23.219  -2.907  18.606  1.00  8.64           H  
ATOM   4689 2HG  GLN A 307     -24.655  -2.396  19.538  1.00  8.64           H  
ATOM   4690 1HE2 GLN A 307     -26.369  -5.095  18.120  1.00  8.64           H  
ATOM   4691 2HE2 GLN A 307     -25.750  -4.328  19.548  1.00  8.64           H  
ATOM   4692  N   VAL A 308     -22.100   1.788  17.748  1.00  9.46           N  
ATOM   4693  CA  VAL A 308     -21.854   3.076  17.106  1.00  9.46           C  
ATOM   4694  C   VAL A 308     -20.679   3.054  16.137  1.00  9.46           C  
ATOM   4695  O   VAL A 308     -19.935   4.025  16.026  1.00  9.46           O  
ATOM   4696  CB  VAL A 308     -21.625   4.151  18.168  1.00  9.46           C  
ATOM   4697  CG1 VAL A 308     -22.893   4.392  18.960  1.00  9.46           C  
ATOM   4698  CG2 VAL A 308     -20.520   3.689  19.103  1.00  9.46           C  
ATOM   4699  H   VAL A 308     -21.361   1.380  18.308  1.00  9.46           H  
ATOM   4700  HA  VAL A 308     -22.749   3.343  16.543  1.00  9.46           H  
ATOM   4701  HB  VAL A 308     -21.352   5.081  17.683  1.00  9.46           H  
ATOM   4702 1HG1 VAL A 308     -22.708   5.166  19.711  1.00  9.46           H  
ATOM   4703 2HG1 VAL A 308     -23.683   4.722  18.281  1.00  9.46           H  
ATOM   4704 3HG1 VAL A 308     -23.191   3.480  19.446  1.00  9.46           H  
ATOM   4705 1HG2 VAL A 308     -20.346   4.448  19.865  1.00  9.46           H  
ATOM   4706 2HG2 VAL A 308     -20.815   2.756  19.588  1.00  9.46           H  
ATOM   4707 3HG2 VAL A 308     -19.605   3.530  18.535  1.00  9.46           H  
ATOM   4708  N   ALA A 309     -20.458   1.919  15.497  1.00 10.25           N  
ATOM   4709  CA  ALA A 309     -19.356   1.793  14.550  1.00 10.25           C  
ATOM   4710  C   ALA A 309     -19.512   2.764  13.393  1.00 10.25           C  
ATOM   4711  O   ALA A 309     -20.627   3.010  12.928  1.00 10.25           O  
ATOM   4712  CB  ALA A 309     -19.272   0.377  14.005  1.00 10.25           C  
ATOM   4713  H   ALA A 309     -21.091   1.146  15.644  1.00 10.25           H  
ATOM   4714  HA  ALA A 309     -18.430   2.033  15.074  1.00 10.25           H  
ATOM   4715 1HB  ALA A 309     -18.430   0.302  13.316  1.00 10.25           H  
ATOM   4716 2HB  ALA A 309     -19.132  -0.323  14.828  1.00 10.25           H  
ATOM   4717 3HB  ALA A 309     -20.193   0.138  13.477  1.00 10.25           H  
ATOM   4718  N   THR A 310     -18.378   3.249  12.885  1.00 10.97           N  
ATOM   4719  CA  THR A 310     -18.344   4.149  11.737  1.00 10.97           C  
ATOM   4720  C   THR A 310     -17.405   3.629  10.636  1.00 10.97           C  
ATOM   4721  O   THR A 310     -16.298   4.152  10.506  1.00 10.97           O  
ATOM   4722  CB  THR A 310     -17.848   5.552  12.146  1.00 10.97           C  
ATOM   4723  OG1 THR A 310     -16.554   5.450  12.757  1.00 10.97           O  
ATOM   4724  CG2 THR A 310     -18.800   6.182  13.124  1.00 10.97           C  
ATOM   4725  H   THR A 310     -17.506   3.003  13.332  1.00 10.97           H  
ATOM   4726  HA  THR A 310     -19.349   4.249  11.336  1.00 10.97           H  
ATOM   4727  HB  THR A 310     -17.778   6.176  11.255  1.00 10.97           H  
ATOM   4728  HG1 THR A 310     -16.643   5.067  13.638  1.00 10.97           H  
ATOM   4729 1HG2 THR A 310     -18.456   7.166  13.398  1.00 10.97           H  
ATOM   4730 2HG2 THR A 310     -19.770   6.258  12.656  1.00 10.97           H  
ATOM   4731 3HG2 THR A 310     -18.873   5.571  14.025  1.00 10.97           H  
ATOM   4732  N   PRO A 311     -17.788   2.578   9.883  1.00 11.54           N  
ATOM   4733  CA  PRO A 311     -16.996   1.944   8.851  1.00 11.54           C  
ATOM   4734  C   PRO A 311     -17.116   2.707   7.542  1.00 11.54           C  
ATOM   4735  O   PRO A 311     -18.130   3.365   7.306  1.00 11.54           O  
ATOM   4736  OXT PRO A 311     -16.357   2.415   6.620  1.00 11.54           O  
ATOM   4737  CB  PRO A 311     -17.644   0.563   8.738  1.00 11.54           C  
ATOM   4738  CG  PRO A 311     -19.107   0.805   9.084  1.00 11.54           C  
ATOM   4739  CD  PRO A 311     -19.104   1.932  10.099  1.00 11.54           C  
ATOM   4740  HA  PRO A 311     -15.947   1.879   9.176  1.00 11.54           H  
ATOM   4741 1HB  PRO A 311     -17.506   0.163   7.723  1.00 11.54           H  
ATOM   4742 2HB  PRO A 311     -17.152  -0.138   9.429  1.00 11.54           H  
ATOM   4743 1HG  PRO A 311     -19.677   1.064   8.177  1.00 11.54           H  
ATOM   4744 2HG  PRO A 311     -19.554  -0.118   9.481  1.00 11.54           H  
ATOM   4745 1HD  PRO A 311     -19.932   2.625   9.906  1.00 11.54           H  
ATOM   4746 2HD  PRO A 311     -19.167   1.472  11.073  1.00 11.54           H  
TER    4747
ENDMDL

REMARK ID 625206 MODEL 4 2024-07-13_00000018_2_19
PFRMAT TS
TARGET 2024-07-13_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.673   2.367  -0.793  1.00  7.50           N  
ATOM      2  CA  MET A   1       1.072   1.013  -0.406  1.00  7.50           C  
ATOM      3  C   MET A   1       2.403   0.986   0.330  1.00  7.50           C  
ATOM      4  O   MET A   1       3.254   1.844   0.135  1.00  7.50           O  
ATOM      5  CB  MET A   1       1.198   0.121  -1.639  1.00  7.50           C  
ATOM      6  CG  MET A   1      -0.078  -0.160  -2.389  1.00  7.50           C  
ATOM      7  SD  MET A   1       0.226  -1.190  -3.840  1.00  7.50           S  
ATOM      8  CE  MET A   1       0.643  -2.753  -3.066  1.00  7.50           C  
ATOM      9 1H   MET A   1      -0.225   2.343  -1.249  1.00  7.50           H  
ATOM     10 2H   MET A   1       0.621   2.955   0.024  1.00  7.50           H  
ATOM     11 3H   MET A   1       1.354   2.766  -1.439  1.00  7.50           H  
ATOM     12  HA  MET A   1       0.312   0.607   0.261  1.00  7.50           H  
ATOM     13 1HB  MET A   1       1.888   0.597  -2.345  1.00  7.50           H  
ATOM     14 2HB  MET A   1       1.631  -0.833  -1.355  1.00  7.50           H  
ATOM     15 1HG  MET A   1      -0.790  -0.669  -1.740  1.00  7.50           H  
ATOM     16 2HG  MET A   1      -0.520   0.782  -2.719  1.00  7.50           H  
ATOM     17 1HE  MET A   1       0.859  -3.494  -3.836  1.00  7.50           H  
ATOM     18 2HE  MET A   1       1.518  -2.623  -2.430  1.00  7.50           H  
ATOM     19 3HE  MET A   1      -0.198  -3.095  -2.461  1.00  7.50           H  
ATOM     20  N   SER A   2       2.646  -0.053   1.137  1.00  7.01           N  
ATOM     21  CA  SER A   2       3.953  -0.168   1.810  1.00  7.01           C  
ATOM     22  C   SER A   2       5.072  -0.353   0.773  1.00  7.01           C  
ATOM     23  O   SER A   2       6.229   0.005   0.982  1.00  7.01           O  
ATOM     24  CB  SER A   2       3.933  -1.330   2.783  1.00  7.01           C  
ATOM     25  OG  SER A   2       3.818  -2.553   2.108  1.00  7.01           O  
ATOM     26  H   SER A   2       1.938  -0.756   1.303  1.00  7.01           H  
ATOM     27  HA  SER A   2       4.146   0.753   2.364  1.00  7.01           H  
ATOM     28 1HB  SER A   2       4.844  -1.324   3.381  1.00  7.01           H  
ATOM     29 2HB  SER A   2       3.093  -1.211   3.466  1.00  7.01           H  
ATOM     30  HG  SER A   2       4.677  -2.713   1.703  1.00  7.01           H  
ATOM     31  N   ALA A   3       4.672  -0.831  -0.399  1.00  6.28           N  
ATOM     32  CA  ALA A   3       5.510  -1.041  -1.568  1.00  6.28           C  
ATOM     33  C   ALA A   3       6.123   0.270  -2.059  1.00  6.28           C  
ATOM     34  O   ALA A   3       7.184   0.281  -2.684  1.00  6.28           O  
ATOM     35  CB  ALA A   3       4.684  -1.658  -2.683  1.00  6.28           C  
ATOM     36  H   ALA A   3       3.703  -1.092  -0.469  1.00  6.28           H  
ATOM     37  HA  ALA A   3       6.320  -1.716  -1.291  1.00  6.28           H  
ATOM     38 1HB  ALA A   3       5.317  -1.833  -3.551  1.00  6.28           H  
ATOM     39 2HB  ALA A   3       4.261  -2.603  -2.345  1.00  6.28           H  
ATOM     40 3HB  ALA A   3       3.879  -0.974  -2.956  1.00  6.28           H  
ATOM     41  N   ASP A   4       5.482   1.390  -1.735  1.00  5.30           N  
ATOM     42  CA  ASP A   4       5.891   2.692  -2.221  1.00  5.30           C  
ATOM     43  C   ASP A   4       7.101   3.195  -1.449  1.00  5.30           C  
ATOM     44  O   ASP A   4       7.709   4.197  -1.822  1.00  5.30           O  
ATOM     45  CB  ASP A   4       4.738   3.679  -2.050  1.00  5.30           C  
ATOM     46  CG  ASP A   4       3.509   3.330  -2.923  1.00  5.30           C  
ATOM     47  OD1 ASP A   4       3.660   2.694  -3.936  1.00  5.30           O  
ATOM     48  OD2 ASP A   4       2.405   3.682  -2.522  1.00  5.30           O  
ATOM     49  H   ASP A   4       4.659   1.355  -1.142  1.00  5.30           H  
ATOM     50  HA  ASP A   4       6.153   2.610  -3.275  1.00  5.30           H  
ATOM     51 1HB  ASP A   4       4.442   3.708  -1.002  1.00  5.30           H  
ATOM     52 2HB  ASP A   4       5.081   4.679  -2.314  1.00  5.30           H  
ATOM     53  N   ASN A   5       7.461   2.492  -0.372  1.00  4.19           N  
ATOM     54  CA  ASN A   5       8.615   2.861   0.418  1.00  4.19           C  
ATOM     55  C   ASN A   5       9.843   2.050  -0.010  1.00  4.19           C  
ATOM     56  O   ASN A   5      10.911   2.152   0.607  1.00  4.19           O  
ATOM     57  CB  ASN A   5       8.321   2.660   1.890  1.00  4.19           C  
ATOM     58  CG  ASN A   5       7.294   3.633   2.411  1.00  4.19           C  
ATOM     59  OD1 ASN A   5       7.296   4.819   2.052  1.00  4.19           O  
ATOM     60  ND2 ASN A   5       6.412   3.151   3.251  1.00  4.19           N  
ATOM     61  H   ASN A   5       6.933   1.666  -0.085  1.00  4.19           H  
ATOM     62  HA  ASN A   5       8.841   3.913   0.241  1.00  4.19           H  
ATOM     63 1HB  ASN A   5       7.955   1.645   2.047  1.00  4.19           H  
ATOM     64 2HB  ASN A   5       9.240   2.770   2.465  1.00  4.19           H  
ATOM     65 1HD2 ASN A   5       5.704   3.747   3.630  1.00  4.19           H  
ATOM     66 2HD2 ASN A   5       6.447   2.185   3.510  1.00  4.19           H  
ATOM     67  N   HIS A   6       9.709   1.253  -1.082  1.00  3.14           N  
ATOM     68  CA  HIS A   6      10.843   0.483  -1.575  1.00  3.14           C  
ATOM     69  C   HIS A   6      11.949   1.458  -1.954  1.00  3.14           C  
ATOM     70  O   HIS A   6      11.708   2.434  -2.667  1.00  3.14           O  
ATOM     71  CB  HIS A   6      10.453  -0.369  -2.783  1.00  3.14           C  
ATOM     72  CG  HIS A   6      11.495  -1.368  -3.174  1.00  3.14           C  
ATOM     73  ND1 HIS A   6      11.715  -2.527  -2.453  1.00  3.14           N  
ATOM     74  CD2 HIS A   6      12.379  -1.388  -4.193  1.00  3.14           C  
ATOM     75  CE1 HIS A   6      12.686  -3.217  -3.018  1.00  3.14           C  
ATOM     76  NE2 HIS A   6      13.106  -2.555  -4.074  1.00  3.14           N  
ATOM     77  H   HIS A   6       8.816   1.166  -1.572  1.00  3.14           H  
ATOM     78  HA  HIS A   6      11.221  -0.175  -0.794  1.00  3.14           H  
ATOM     79 1HB  HIS A   6       9.528  -0.906  -2.564  1.00  3.14           H  
ATOM     80 2HB  HIS A   6      10.257   0.280  -3.635  1.00  3.14           H  
ATOM     81  HD1 HIS A   6      11.223  -2.814  -1.632  1.00  3.14           H  
ATOM     82  HD2 HIS A   6      12.580  -0.693  -5.007  1.00  3.14           H  
ATOM     83  HE1 HIS A   6      13.008  -4.170  -2.596  1.00  3.14           H  
ATOM     84  N   GLN A   7      13.163   1.213  -1.487  1.00  2.27           N  
ATOM     85  CA  GLN A   7      14.232   2.149  -1.785  1.00  2.27           C  
ATOM     86  C   GLN A   7      14.924   1.856  -3.101  1.00  2.27           C  
ATOM     87  O   GLN A   7      15.205   0.705  -3.438  1.00  2.27           O  
ATOM     88  CB  GLN A   7      15.247   2.148  -0.651  1.00  2.27           C  
ATOM     89  CG  GLN A   7      14.658   2.579   0.690  1.00  2.27           C  
ATOM     90  CD  GLN A   7      14.219   4.045   0.713  1.00  2.27           C  
ATOM     91  OE1 GLN A   7      15.044   4.958   0.563  1.00  2.27           O  
ATOM     92  NE2 GLN A   7      12.920   4.282   0.890  1.00  2.27           N  
ATOM     93  H   GLN A   7      13.338   0.403  -0.910  1.00  2.27           H  
ATOM     94  HA  GLN A   7      13.801   3.148  -1.853  1.00  2.27           H  
ATOM     95 1HB  GLN A   7      15.650   1.144  -0.531  1.00  2.27           H  
ATOM     96 2HB  GLN A   7      16.081   2.806  -0.897  1.00  2.27           H  
ATOM     97 1HG  GLN A   7      13.780   1.964   0.900  1.00  2.27           H  
ATOM     98 2HG  GLN A   7      15.413   2.428   1.465  1.00  2.27           H  
ATOM     99 1HE2 GLN A   7      12.579   5.221   0.910  1.00  2.27           H  
ATOM    100 2HE2 GLN A   7      12.257   3.507   0.989  1.00  2.27           H  
ATOM    101  N   VAL A   8      15.267   2.938  -3.790  1.00  1.65           N  
ATOM    102  CA  VAL A   8      16.019   2.911  -5.033  1.00  1.65           C  
ATOM    103  C   VAL A   8      17.211   3.862  -4.911  1.00  1.65           C  
ATOM    104  O   VAL A   8      17.058   5.055  -5.168  1.00  1.65           O  
ATOM    105  CB  VAL A   8      15.129   3.368  -6.208  1.00  1.65           C  
ATOM    106  CG1 VAL A   8      15.894   3.269  -7.512  1.00  1.65           C  
ATOM    107  CG2 VAL A   8      13.862   2.511  -6.246  1.00  1.65           C  
ATOM    108  H   VAL A   8      14.978   3.836  -3.426  1.00  1.65           H  
ATOM    109  HA  VAL A   8      16.351   1.898  -5.235  1.00  1.65           H  
ATOM    110  HB  VAL A   8      14.865   4.416  -6.070  1.00  1.65           H  
ATOM    111 1HG1 VAL A   8      15.269   3.617  -8.326  1.00  1.65           H  
ATOM    112 2HG1 VAL A   8      16.787   3.886  -7.452  1.00  1.65           H  
ATOM    113 3HG1 VAL A   8      16.173   2.242  -7.687  1.00  1.65           H  
ATOM    114 1HG2 VAL A   8      13.230   2.833  -7.070  1.00  1.65           H  
ATOM    115 2HG2 VAL A   8      14.139   1.480  -6.381  1.00  1.65           H  
ATOM    116 3HG2 VAL A   8      13.310   2.615  -5.311  1.00  1.65           H  
ATOM    117  N   PRO A   9      18.381   3.389  -4.451  1.00  1.24           N  
ATOM    118  CA  PRO A   9      19.601   4.145  -4.272  1.00  1.24           C  
ATOM    119  C   PRO A   9      20.021   4.969  -5.468  1.00  1.24           C  
ATOM    120  O   PRO A   9      20.604   6.030  -5.273  1.00  1.24           O  
ATOM    121  CB  PRO A   9      20.607   3.040  -3.986  1.00  1.24           C  
ATOM    122  CG  PRO A   9      19.812   2.015  -3.303  1.00  1.24           C  
ATOM    123  CD  PRO A   9      18.500   2.012  -4.008  1.00  1.24           C  
ATOM    124  HA  PRO A   9      19.485   4.789  -3.393  1.00  1.24           H  
ATOM    125 1HB  PRO A   9      21.041   2.669  -4.932  1.00  1.24           H  
ATOM    126 2HB  PRO A   9      21.429   3.401  -3.384  1.00  1.24           H  
ATOM    127 1HG  PRO A   9      20.334   1.066  -3.365  1.00  1.24           H  
ATOM    128 2HG  PRO A   9      19.717   2.258  -2.236  1.00  1.24           H  
ATOM    129 1HD  PRO A   9      18.573   1.354  -4.835  1.00  1.24           H  
ATOM    130 2HD  PRO A   9      17.713   1.736  -3.315  1.00  1.24           H  
ATOM    131  N   ILE A  10      19.761   4.520  -6.700  1.00  0.99           N  
ATOM    132  CA  ILE A  10      20.168   5.360  -7.828  1.00  0.99           C  
ATOM    133  C   ILE A  10      19.048   5.630  -8.799  1.00  0.99           C  
ATOM    134  O   ILE A  10      18.387   4.697  -9.268  1.00  0.99           O  
ATOM    135  CB  ILE A  10      21.325   4.763  -8.638  1.00  0.99           C  
ATOM    136  CG1 ILE A  10      22.515   4.556  -7.784  1.00  0.99           C  
ATOM    137  CG2 ILE A  10      21.685   5.649  -9.855  1.00  0.99           C  
ATOM    138  CD1 ILE A  10      23.558   3.888  -8.515  1.00  0.99           C  
ATOM    139  H   ILE A  10      19.298   3.620  -6.859  1.00  0.99           H  
ATOM    140  HA  ILE A  10      20.494   6.327  -7.444  1.00  0.99           H  
ATOM    141  HB  ILE A  10      21.030   3.812  -9.009  1.00  0.99           H  
ATOM    142 1HG1 ILE A  10      22.861   5.498  -7.433  1.00  0.99           H  
ATOM    143 2HG1 ILE A  10      22.258   3.937  -6.926  1.00  0.99           H  
ATOM    144 1HG2 ILE A  10      22.496   5.183 -10.416  1.00  0.99           H  
ATOM    145 2HG2 ILE A  10      20.824   5.756 -10.511  1.00  0.99           H  
ATOM    146 3HG2 ILE A  10      21.997   6.633  -9.508  1.00  0.99           H  
ATOM    147 1HD1 ILE A  10      24.403   3.752  -7.903  1.00  0.99           H  
ATOM    148 2HD1 ILE A  10      23.199   2.922  -8.862  1.00  0.99           H  
ATOM    149 3HD1 ILE A  10      23.825   4.513  -9.357  1.00  0.99           H  
ATOM    150  N   GLU A  11      18.873   6.901  -9.149  1.00  0.85           N  
ATOM    151  CA  GLU A  11      17.914   7.258 -10.172  1.00  0.85           C  
ATOM    152  C   GLU A  11      18.461   8.340 -11.107  1.00  0.85           C  
ATOM    153  O   GLU A  11      18.823   9.445 -10.690  1.00  0.85           O  
ATOM    154  CB  GLU A  11      16.597   7.702  -9.515  1.00  0.85           C  
ATOM    155  CG  GLU A  11      15.476   8.109 -10.486  1.00  0.85           C  
ATOM    156  CD  GLU A  11      14.147   8.362  -9.789  1.00  0.85           C  
ATOM    157  OE1 GLU A  11      14.126   8.382  -8.580  1.00  0.85           O  
ATOM    158  OE2 GLU A  11      13.142   8.488 -10.475  1.00  0.85           O  
ATOM    159  H   GLU A  11      19.411   7.632  -8.680  1.00  0.85           H  
ATOM    160  HA  GLU A  11      17.712   6.375 -10.777  1.00  0.85           H  
ATOM    161 1HB  GLU A  11      16.216   6.888  -8.893  1.00  0.85           H  
ATOM    162 2HB  GLU A  11      16.793   8.550  -8.857  1.00  0.85           H  
ATOM    163 1HG  GLU A  11      15.786   9.035 -10.966  1.00  0.85           H  
ATOM    164 2HG  GLU A  11      15.355   7.378 -11.265  1.00  0.85           H  
ATOM    165  N   ILE A  12      18.491   8.011 -12.394  1.00  0.79           N  
ATOM    166  CA  ILE A  12      18.913   8.924 -13.446  1.00  0.79           C  
ATOM    167  C   ILE A  12      17.772   9.142 -14.417  1.00  0.79           C  
ATOM    168  O   ILE A  12      17.249   8.177 -14.971  1.00  0.79           O  
ATOM    169  CB  ILE A  12      20.099   8.397 -14.272  1.00  0.79           C  
ATOM    170  CG1 ILE A  12      21.352   8.167 -13.457  1.00  0.79           C  
ATOM    171  CG2 ILE A  12      20.372   9.325 -15.401  1.00  0.79           C  
ATOM    172  CD1 ILE A  12      22.468   7.582 -14.314  1.00  0.79           C  
ATOM    173  H   ILE A  12      18.227   7.064 -12.652  1.00  0.79           H  
ATOM    174  HA  ILE A  12      19.179   9.881 -13.005  1.00  0.79           H  
ATOM    175  HB  ILE A  12      19.826   7.438 -14.686  1.00  0.79           H  
ATOM    176 1HG1 ILE A  12      21.683   9.090 -13.043  1.00  0.79           H  
ATOM    177 2HG1 ILE A  12      21.137   7.474 -12.642  1.00  0.79           H  
ATOM    178 1HG2 ILE A  12      21.182   8.937 -16.015  1.00  0.79           H  
ATOM    179 2HG2 ILE A  12      19.488   9.432 -16.011  1.00  0.79           H  
ATOM    180 3HG2 ILE A  12      20.640  10.277 -14.994  1.00  0.79           H  
ATOM    181 1HD1 ILE A  12      23.354   7.427 -13.737  1.00  0.79           H  
ATOM    182 2HD1 ILE A  12      22.155   6.639 -14.736  1.00  0.79           H  
ATOM    183 3HD1 ILE A  12      22.696   8.274 -15.121  1.00  0.79           H  
ATOM    184  N   ARG A  13      17.382  10.394 -14.638  1.00  0.77           N  
ATOM    185  CA  ARG A  13      16.308  10.683 -15.578  1.00  0.77           C  
ATOM    186  C   ARG A  13      16.663  11.728 -16.641  1.00  0.77           C  
ATOM    187  O   ARG A  13      16.730  12.929 -16.352  1.00  0.77           O  
ATOM    188  CB  ARG A  13      15.068  11.166 -14.845  1.00  0.77           C  
ATOM    189  CG  ARG A  13      14.474  10.207 -13.827  1.00  0.77           C  
ATOM    190  CD  ARG A  13      13.832   9.014 -14.457  1.00  0.77           C  
ATOM    191  NE  ARG A  13      13.175   8.212 -13.456  1.00  0.77           N  
ATOM    192  CZ  ARG A  13      12.468   7.098 -13.670  1.00  0.77           C  
ATOM    193  NH1 ARG A  13      12.299   6.582 -14.882  1.00  0.77           N  
ATOM    194  NH2 ARG A  13      11.935   6.533 -12.608  1.00  0.77           N  
ATOM    195  H   ARG A  13      17.843  11.151 -14.140  1.00  0.77           H  
ATOM    196  HA  ARG A  13      16.054   9.757 -16.098  1.00  0.77           H  
ATOM    197 1HB  ARG A  13      15.300  12.093 -14.321  1.00  0.77           H  
ATOM    198 2HB  ARG A  13      14.289  11.390 -15.573  1.00  0.77           H  
ATOM    199 1HG  ARG A  13      15.254   9.856 -13.158  1.00  0.77           H  
ATOM    200 2HG  ARG A  13      13.714  10.725 -13.242  1.00  0.77           H  
ATOM    201 1HD  ARG A  13      13.091   9.325 -15.191  1.00  0.77           H  
ATOM    202 2HD  ARG A  13      14.589   8.395 -14.947  1.00  0.77           H  
ATOM    203  HE  ARG A  13      13.246   8.512 -12.474  1.00  0.77           H  
ATOM    204 1HH1 ARG A  13      12.732   7.018 -15.723  1.00  0.77           H  
ATOM    205 2HH1 ARG A  13      11.764   5.740 -15.002  1.00  0.77           H  
ATOM    206 1HH2 ARG A  13      12.099   6.987 -11.695  1.00  0.77           H  
ATOM    207 2HH2 ARG A  13      11.387   5.693 -12.691  1.00  0.77           H  
ATOM    208  N   GLY A  14      16.879  11.279 -17.879  1.00  0.77           N  
ATOM    209  CA  GLY A  14      17.144  12.179 -19.001  1.00  0.77           C  
ATOM    210  C   GLY A  14      18.541  12.792 -19.003  1.00  0.77           C  
ATOM    211  O   GLY A  14      18.748  13.891 -19.529  1.00  0.77           O  
ATOM    212  H   GLY A  14      16.901  10.276 -18.046  1.00  0.77           H  
ATOM    213 1HA  GLY A  14      16.990  11.620 -19.921  1.00  0.77           H  
ATOM    214 2HA  GLY A  14      16.403  12.977 -18.998  1.00  0.77           H  
ATOM    215  N   LEU A  15      19.495  12.109 -18.399  1.00  0.79           N  
ATOM    216  CA  LEU A  15      20.845  12.656 -18.283  1.00  0.79           C  
ATOM    217  C   LEU A  15      21.567  12.937 -19.583  1.00  0.79           C  
ATOM    218  O   LEU A  15      21.707  12.072 -20.457  1.00  0.79           O  
ATOM    219  CB  LEU A  15      21.685  11.734 -17.426  1.00  0.79           C  
ATOM    220  CG  LEU A  15      23.124  12.060 -17.265  1.00  0.79           C  
ATOM    221  CD1 LEU A  15      23.241  13.316 -16.568  1.00  0.79           C  
ATOM    222  CD2 LEU A  15      23.815  10.926 -16.474  1.00  0.79           C  
ATOM    223  H   LEU A  15      19.268  11.179 -18.047  1.00  0.79           H  
ATOM    224  HA  LEU A  15      20.764  13.602 -17.751  1.00  0.79           H  
ATOM    225 1HB  LEU A  15      21.269  11.790 -16.440  1.00  0.79           H  
ATOM    226 2HB  LEU A  15      21.590  10.735 -17.782  1.00  0.79           H  
ATOM    227  HG  LEU A  15      23.590  12.168 -18.244  1.00  0.79           H  
ATOM    228 1HD1 LEU A  15      24.267  13.546 -16.470  1.00  0.79           H  
ATOM    229 2HD1 LEU A  15      22.749  14.095 -17.130  1.00  0.79           H  
ATOM    230 3HD1 LEU A  15      22.787  13.243 -15.603  1.00  0.79           H  
ATOM    231 1HD2 LEU A  15      24.870  11.156 -16.342  1.00  0.79           H  
ATOM    232 2HD2 LEU A  15      23.350  10.824 -15.500  1.00  0.79           H  
ATOM    233 3HD2 LEU A  15      23.714   9.987 -17.019  1.00  0.79           H  
ATOM    234  N   THR A  16      22.039  14.179 -19.685  1.00  0.83           N  
ATOM    235  CA  THR A  16      22.775  14.673 -20.832  1.00  0.83           C  
ATOM    236  C   THR A  16      24.071  15.389 -20.388  1.00  0.83           C  
ATOM    237  O   THR A  16      24.075  16.150 -19.402  1.00  0.83           O  
ATOM    238  CB  THR A  16      21.875  15.595 -21.674  1.00  0.83           C  
ATOM    239  OG1 THR A  16      20.682  14.858 -22.088  1.00  0.83           O  
ATOM    240  CG2 THR A  16      22.617  16.105 -22.914  1.00  0.83           C  
ATOM    241  H   THR A  16      21.834  14.826 -18.922  1.00  0.83           H  
ATOM    242  HA  THR A  16      23.052  13.824 -21.442  1.00  0.83           H  
ATOM    243  HB  THR A  16      21.570  16.449 -21.067  1.00  0.83           H  
ATOM    244  HG1 THR A  16      20.052  14.826 -21.346  1.00  0.83           H  
ATOM    245 1HG2 THR A  16      21.961  16.754 -23.490  1.00  0.83           H  
ATOM    246 2HG2 THR A  16      23.497  16.664 -22.610  1.00  0.83           H  
ATOM    247 3HG2 THR A  16      22.919  15.271 -23.530  1.00  0.83           H  
ATOM    248  N   LYS A  17      25.166  15.131 -21.114  1.00  0.90           N  
ATOM    249  CA  LYS A  17      26.468  15.765 -20.852  1.00  0.90           C  
ATOM    250  C   LYS A  17      27.314  15.929 -22.117  1.00  0.90           C  
ATOM    251  O   LYS A  17      27.475  14.960 -22.865  1.00  0.90           O  
ATOM    252  CB  LYS A  17      27.268  14.973 -19.807  1.00  0.90           C  
ATOM    253  CG  LYS A  17      28.622  15.587 -19.533  1.00  0.90           C  
ATOM    254  CD  LYS A  17      28.422  16.872 -18.824  1.00  0.90           C  
ATOM    255  CE  LYS A  17      29.672  17.719 -18.719  1.00  0.90           C  
ATOM    256  NZ  LYS A  17      29.346  19.035 -18.091  1.00  0.90           N  
ATOM    257  H   LYS A  17      25.060  14.492 -21.903  1.00  0.90           H  
ATOM    258  HA  LYS A  17      26.290  16.766 -20.459  1.00  0.90           H  
ATOM    259 1HB  LYS A  17      26.711  14.935 -18.872  1.00  0.90           H  
ATOM    260 2HB  LYS A  17      27.420  13.954 -20.150  1.00  0.90           H  
ATOM    261 1HG  LYS A  17      29.205  14.922 -18.900  1.00  0.90           H  
ATOM    262 2HG  LYS A  17      29.168  15.758 -20.450  1.00  0.90           H  
ATOM    263 1HD  LYS A  17      27.657  17.446 -19.324  1.00  0.90           H  
ATOM    264 2HD  LYS A  17      28.076  16.654 -17.827  1.00  0.90           H  
ATOM    265 1HE  LYS A  17      30.410  17.217 -18.132  1.00  0.90           H  
ATOM    266 2HE  LYS A  17      30.073  17.889 -19.703  1.00  0.90           H  
ATOM    267 1HZ  LYS A  17      30.157  19.612 -18.017  1.00  0.90           H  
ATOM    268 2HZ  LYS A  17      28.616  19.524 -18.653  1.00  0.90           H  
ATOM    269 3HZ  LYS A  17      28.956  18.846 -17.167  1.00  0.90           H  
ATOM    270  N   HIS A  18      27.905  17.125 -22.315  1.00  0.98           N  
ATOM    271  CA  HIS A  18      28.772  17.396 -23.464  1.00  0.98           C  
ATOM    272  C   HIS A  18      30.205  17.767 -23.057  1.00  0.98           C  
ATOM    273  O   HIS A  18      30.419  18.442 -22.048  1.00  0.98           O  
ATOM    274  CB  HIS A  18      28.261  18.626 -24.223  1.00  0.98           C  
ATOM    275  CG  HIS A  18      26.863  18.576 -24.660  1.00  0.98           C  
ATOM    276  ND1 HIS A  18      25.833  18.789 -23.779  1.00  0.98           N  
ATOM    277  CD2 HIS A  18      26.299  18.403 -25.874  1.00  0.98           C  
ATOM    278  CE1 HIS A  18      24.682  18.734 -24.421  1.00  0.98           C  
ATOM    279  NE2 HIS A  18      24.929  18.491 -25.704  1.00  0.98           N  
ATOM    280  H   HIS A  18      27.691  17.899 -21.681  1.00  0.98           H  
ATOM    281  HA  HIS A  18      28.813  16.532 -24.105  1.00  0.98           H  
ATOM    282 1HB  HIS A  18      28.379  19.506 -23.589  1.00  0.98           H  
ATOM    283 2HB  HIS A  18      28.882  18.775 -25.106  1.00  0.98           H  
ATOM    284  HD1 HIS A  18      25.976  18.998 -22.777  1.00  0.98           H  
ATOM    285  HD2 HIS A  18      26.725  18.226 -26.865  1.00  0.98           H  
ATOM    286  HE1 HIS A  18      23.745  18.878 -23.885  1.00  0.98           H  
ATOM    287  N   PHE A  19      31.180  17.387 -23.884  1.00  1.07           N  
ATOM    288  CA  PHE A  19      32.575  17.774 -23.665  1.00  1.07           C  
ATOM    289  C   PHE A  19      33.171  18.404 -24.919  1.00  1.07           C  
ATOM    290  O   PHE A  19      33.298  17.756 -25.954  1.00  1.07           O  
ATOM    291  CB  PHE A  19      33.418  16.570 -23.254  1.00  1.07           C  
ATOM    292  CG  PHE A  19      32.996  15.920 -21.962  1.00  1.07           C  
ATOM    293  CD1 PHE A  19      32.013  14.975 -21.960  1.00  1.07           C  
ATOM    294  CD2 PHE A  19      33.594  16.258 -20.750  1.00  1.07           C  
ATOM    295  CE1 PHE A  19      31.629  14.363 -20.802  1.00  1.07           C  
ATOM    296  CE2 PHE A  19      33.203  15.642 -19.575  1.00  1.07           C  
ATOM    297  CZ  PHE A  19      32.221  14.690 -19.610  1.00  1.07           C  
ATOM    298  H   PHE A  19      30.932  16.823 -24.696  1.00  1.07           H  
ATOM    299  HA  PHE A  19      32.610  18.510 -22.862  1.00  1.07           H  
ATOM    300 1HB  PHE A  19      33.373  15.818 -24.041  1.00  1.07           H  
ATOM    301 2HB  PHE A  19      34.459  16.876 -23.155  1.00  1.07           H  
ATOM    302  HD1 PHE A  19      31.545  14.717 -22.900  1.00  1.07           H  
ATOM    303  HD2 PHE A  19      34.379  17.014 -20.736  1.00  1.07           H  
ATOM    304  HE1 PHE A  19      30.855  13.620 -20.835  1.00  1.07           H  
ATOM    305  HE2 PHE A  19      33.675  15.908 -18.629  1.00  1.07           H  
ATOM    306  HZ  PHE A  19      31.915  14.199 -18.701  1.00  1.07           H  
ATOM    307  N   GLY A  20      33.494  19.692 -24.875  1.00  1.14           N  
ATOM    308  CA  GLY A  20      34.052  20.312 -26.079  1.00  1.14           C  
ATOM    309  C   GLY A  20      32.990  20.406 -27.166  1.00  1.14           C  
ATOM    310  O   GLY A  20      33.303  20.372 -28.355  1.00  1.14           O  
ATOM    311  H   GLY A  20      33.381  20.224 -24.023  1.00  1.14           H  
ATOM    312 1HA  GLY A  20      34.424  21.308 -25.840  1.00  1.14           H  
ATOM    313 2HA  GLY A  20      34.897  19.725 -26.437  1.00  1.14           H  
ATOM    314  N   SER A  21      31.728  20.474 -26.731  1.00  1.18           N  
ATOM    315  CA  SER A  21      30.516  20.499 -27.556  1.00  1.18           C  
ATOM    316  C   SER A  21      30.115  19.104 -28.066  1.00  1.18           C  
ATOM    317  O   SER A  21      29.048  18.951 -28.663  1.00  1.18           O  
ATOM    318  CB  SER A  21      30.648  21.458 -28.740  1.00  1.18           C  
ATOM    319  OG  SER A  21      31.270  20.854 -29.841  1.00  1.18           O  
ATOM    320  H   SER A  21      31.603  20.503 -25.730  1.00  1.18           H  
ATOM    321  HA  SER A  21      29.699  20.863 -26.934  1.00  1.18           H  
ATOM    322 1HB  SER A  21      29.660  21.811 -29.031  1.00  1.18           H  
ATOM    323 2HB  SER A  21      31.227  22.330 -28.433  1.00  1.18           H  
ATOM    324  HG  SER A  21      32.121  20.543 -29.514  1.00  1.18           H  
ATOM    325  N   VAL A  22      30.934  18.078 -27.819  1.00  1.16           N  
ATOM    326  CA  VAL A  22      30.582  16.738 -28.261  1.00  1.16           C  
ATOM    327  C   VAL A  22      29.677  16.089 -27.242  1.00  1.16           C  
ATOM    328  O   VAL A  22      30.020  16.007 -26.063  1.00  1.16           O  
ATOM    329  CB  VAL A  22      31.839  15.877 -28.431  1.00  1.16           C  
ATOM    330  CG1 VAL A  22      31.453  14.456 -28.829  1.00  1.16           C  
ATOM    331  CG2 VAL A  22      32.734  16.517 -29.464  1.00  1.16           C  
ATOM    332  H   VAL A  22      31.814  18.208 -27.321  1.00  1.16           H  
ATOM    333  HA  VAL A  22      30.059  16.806 -29.217  1.00  1.16           H  
ATOM    334  HB  VAL A  22      32.369  15.821 -27.478  1.00  1.16           H  
ATOM    335 1HG1 VAL A  22      32.353  13.855 -28.937  1.00  1.16           H  
ATOM    336 2HG1 VAL A  22      30.815  14.017 -28.059  1.00  1.16           H  
ATOM    337 3HG1 VAL A  22      30.914  14.478 -29.775  1.00  1.16           H  
ATOM    338 1HG2 VAL A  22      33.637  15.920 -29.581  1.00  1.16           H  
ATOM    339 2HG2 VAL A  22      32.208  16.575 -30.416  1.00  1.16           H  
ATOM    340 3HG2 VAL A  22      33.002  17.526 -29.132  1.00  1.16           H  
ATOM    341  N   ARG A  23      28.508  15.633 -27.653  1.00  1.11           N  
ATOM    342  CA  ARG A  23      27.632  15.051 -26.651  1.00  1.11           C  
ATOM    343  C   ARG A  23      28.142  13.667 -26.268  1.00  1.11           C  
ATOM    344  O   ARG A  23      28.416  12.842 -27.139  1.00  1.11           O  
ATOM    345  CB  ARG A  23      26.198  15.002 -27.152  1.00  1.11           C  
ATOM    346  CG  ARG A  23      25.184  14.636 -26.112  1.00  1.11           C  
ATOM    347  CD  ARG A  23      23.793  14.830 -26.615  1.00  1.11           C  
ATOM    348  NE  ARG A  23      23.483  16.207 -26.820  1.00  1.11           N  
ATOM    349  CZ  ARG A  23      22.416  16.690 -27.455  1.00  1.11           C  
ATOM    350  NH1 ARG A  23      21.498  15.906 -28.004  1.00  1.11           N  
ATOM    351  NH2 ARG A  23      22.327  18.000 -27.501  1.00  1.11           N  
ATOM    352  H   ARG A  23      28.232  15.703 -28.623  1.00  1.11           H  
ATOM    353  HA  ARG A  23      27.639  15.675 -25.766  1.00  1.11           H  
ATOM    354 1HB  ARG A  23      25.917  15.967 -27.559  1.00  1.11           H  
ATOM    355 2HB  ARG A  23      26.117  14.271 -27.954  1.00  1.11           H  
ATOM    356 1HG  ARG A  23      25.309  13.590 -25.835  1.00  1.11           H  
ATOM    357 2HG  ARG A  23      25.322  15.262 -25.223  1.00  1.11           H  
ATOM    358 1HD  ARG A  23      23.630  14.287 -27.545  1.00  1.11           H  
ATOM    359 2HD  ARG A  23      23.116  14.479 -25.857  1.00  1.11           H  
ATOM    360  HE  ARG A  23      24.110  16.903 -26.430  1.00  1.11           H  
ATOM    361 1HH1 ARG A  23      21.575  14.869 -27.954  1.00  1.11           H  
ATOM    362 2HH1 ARG A  23      20.704  16.309 -28.471  1.00  1.11           H  
ATOM    363 1HH2 ARG A  23      23.083  18.525 -27.036  1.00  1.11           H  
ATOM    364 2HH2 ARG A  23      21.554  18.456 -27.959  1.00  1.11           H  
ATOM    365  N   ALA A  24      28.294  13.432 -24.967  1.00  1.05           N  
ATOM    366  CA  ALA A  24      28.732  12.146 -24.440  1.00  1.05           C  
ATOM    367  C   ALA A  24      27.540  11.368 -23.941  1.00  1.05           C  
ATOM    368  O   ALA A  24      27.399  10.192 -24.247  1.00  1.05           O  
ATOM    369  CB  ALA A  24      29.723  12.336 -23.312  1.00  1.05           C  
ATOM    370  H   ALA A  24      28.074  14.166 -24.310  1.00  1.05           H  
ATOM    371  HA  ALA A  24      29.199  11.580 -25.246  1.00  1.05           H  
ATOM    372 1HB  ALA A  24      30.036  11.363 -22.938  1.00  1.05           H  
ATOM    373 2HB  ALA A  24      30.582  12.878 -23.686  1.00  1.05           H  
ATOM    374 3HB  ALA A  24      29.248  12.901 -22.510  1.00  1.05           H  
ATOM    375  N   LEU A  25      26.690  12.019 -23.150  1.00  0.98           N  
ATOM    376  CA  LEU A  25      25.497  11.339 -22.648  1.00  0.98           C  
ATOM    377  C   LEU A  25      24.306  12.034 -23.267  1.00  0.98           C  
ATOM    378  O   LEU A  25      24.336  13.259 -23.408  1.00  0.98           O  
ATOM    379  CB  LEU A  25      25.397  11.379 -21.133  1.00  0.98           C  
ATOM    380  CG  LEU A  25      26.607  10.886 -20.380  1.00  0.98           C  
ATOM    381  CD1 LEU A  25      26.306  10.998 -18.964  1.00  0.98           C  
ATOM    382  CD2 LEU A  25      26.951   9.504 -20.750  1.00  0.98           C  
ATOM    383  H   LEU A  25      26.875  12.995 -22.927  1.00  0.98           H  
ATOM    384  HA  LEU A  25      25.500  10.306 -22.960  1.00  0.98           H  
ATOM    385 1HB  LEU A  25      25.210  12.393 -20.818  1.00  0.98           H  
ATOM    386 2HB  LEU A  25      24.540  10.769 -20.826  1.00  0.98           H  
ATOM    387  HG  LEU A  25      27.457  11.527 -20.601  1.00  0.98           H  
ATOM    388 1HD1 LEU A  25      27.148  10.665 -18.389  1.00  0.98           H  
ATOM    389 2HD1 LEU A  25      26.071  12.033 -18.730  1.00  0.98           H  
ATOM    390 3HD1 LEU A  25      25.459  10.370 -18.742  1.00  0.98           H  
ATOM    391 1HD2 LEU A  25      27.805   9.196 -20.182  1.00  0.98           H  
ATOM    392 2HD2 LEU A  25      26.143   8.872 -20.528  1.00  0.98           H  
ATOM    393 3HD2 LEU A  25      27.174   9.437 -21.805  1.00  0.98           H  
ATOM    394  N   ASP A  26      23.245  11.297 -23.588  1.00  0.94           N  
ATOM    395  CA  ASP A  26      22.065  11.929 -24.171  1.00  0.94           C  
ATOM    396  C   ASP A  26      20.758  11.268 -23.753  1.00  0.94           C  
ATOM    397  O   ASP A  26      20.365  10.239 -24.300  1.00  0.94           O  
ATOM    398  CB  ASP A  26      22.186  11.875 -25.700  1.00  0.94           C  
ATOM    399  CG  ASP A  26      21.070  12.620 -26.499  1.00  0.94           C  
ATOM    400  OD1 ASP A  26      20.089  13.020 -25.936  1.00  0.94           O  
ATOM    401  OD2 ASP A  26      21.271  12.822 -27.691  1.00  0.94           O  
ATOM    402  H   ASP A  26      23.257  10.286 -23.462  1.00  0.94           H  
ATOM    403  HA  ASP A  26      22.032  12.967 -23.845  1.00  0.94           H  
ATOM    404 1HB  ASP A  26      23.159  12.212 -26.005  1.00  0.94           H  
ATOM    405 2HB  ASP A  26      22.142  10.832 -25.989  1.00  0.94           H  
ATOM    406  N   GLY A  27      20.069  11.861 -22.786  1.00  0.92           N  
ATOM    407  CA  GLY A  27      18.801  11.294 -22.349  1.00  0.92           C  
ATOM    408  C   GLY A  27      18.871   9.968 -21.566  1.00  0.92           C  
ATOM    409  O   GLY A  27      17.939   9.164 -21.652  1.00  0.92           O  
ATOM    410  H   GLY A  27      20.418  12.737 -22.386  1.00  0.92           H  
ATOM    411 1HA  GLY A  27      18.293  12.044 -21.753  1.00  0.92           H  
ATOM    412 2HA  GLY A  27      18.176  11.146 -23.229  1.00  0.92           H  
ATOM    413  N   LEU A  28      19.948   9.699 -20.831  1.00  0.91           N  
ATOM    414  CA  LEU A  28      20.005   8.406 -20.135  1.00  0.91           C  
ATOM    415  C   LEU A  28      18.944   8.268 -19.041  1.00  0.91           C  
ATOM    416  O   LEU A  28      18.617   9.220 -18.317  1.00  0.91           O  
ATOM    417  CB  LEU A  28      21.390   8.103 -19.537  1.00  0.91           C  
ATOM    418  CG  LEU A  28      22.521   7.843 -20.506  1.00  0.91           C  
ATOM    419  CD1 LEU A  28      23.783   7.647 -19.737  1.00  0.91           C  
ATOM    420  CD2 LEU A  28      22.223   6.619 -21.305  1.00  0.91           C  
ATOM    421  H   LEU A  28      20.694  10.391 -20.754  1.00  0.91           H  
ATOM    422  HA  LEU A  28      19.811   7.629 -20.873  1.00  0.91           H  
ATOM    423 1HB  LEU A  28      21.693   8.929 -18.937  1.00  0.91           H  
ATOM    424 2HB  LEU A  28      21.301   7.231 -18.889  1.00  0.91           H  
ATOM    425  HG  LEU A  28      22.643   8.697 -21.177  1.00  0.91           H  
ATOM    426 1HD1 LEU A  28      24.577   7.439 -20.436  1.00  0.91           H  
ATOM    427 2HD1 LEU A  28      24.009   8.539 -19.162  1.00  0.91           H  
ATOM    428 3HD1 LEU A  28      23.674   6.801 -19.062  1.00  0.91           H  
ATOM    429 1HD2 LEU A  28      23.035   6.434 -21.997  1.00  0.91           H  
ATOM    430 2HD2 LEU A  28      22.113   5.768 -20.640  1.00  0.91           H  
ATOM    431 3HD2 LEU A  28      21.304   6.777 -21.854  1.00  0.91           H  
ATOM    432  N   ASP A  29      18.413   7.049 -18.924  1.00  0.91           N  
ATOM    433  CA  ASP A  29      17.413   6.704 -17.916  1.00  0.91           C  
ATOM    434  C   ASP A  29      17.736   5.351 -17.262  1.00  0.91           C  
ATOM    435  O   ASP A  29      17.781   4.314 -17.931  1.00  0.91           O  
ATOM    436  CB  ASP A  29      15.986   6.767 -18.505  1.00  0.91           C  
ATOM    437  CG  ASP A  29      14.826   6.462 -17.470  1.00  0.91           C  
ATOM    438  OD1 ASP A  29      14.999   5.596 -16.657  1.00  0.91           O  
ATOM    439  OD2 ASP A  29      13.803   7.137 -17.493  1.00  0.91           O  
ATOM    440  H   ASP A  29      18.720   6.330 -19.564  1.00  0.91           H  
ATOM    441  HA  ASP A  29      17.459   7.458 -17.146  1.00  0.91           H  
ATOM    442 1HB  ASP A  29      15.819   7.759 -18.927  1.00  0.91           H  
ATOM    443 2HB  ASP A  29      15.908   6.054 -19.325  1.00  0.91           H  
ATOM    444  N   LEU A  30      18.077   5.415 -15.971  1.00  0.93           N  
ATOM    445  CA  LEU A  30      18.506   4.268 -15.162  1.00  0.93           C  
ATOM    446  C   LEU A  30      18.011   4.295 -13.719  1.00  0.93           C  
ATOM    447  O   LEU A  30      18.230   5.271 -13.000  1.00  0.93           O  
ATOM    448  CB  LEU A  30      20.042   4.242 -15.071  1.00  0.93           C  
ATOM    449  CG  LEU A  30      20.666   3.189 -14.118  1.00  0.93           C  
ATOM    450  CD1 LEU A  30      20.453   1.770 -14.680  1.00  0.93           C  
ATOM    451  CD2 LEU A  30      22.146   3.551 -13.860  1.00  0.93           C  
ATOM    452  H   LEU A  30      17.966   6.325 -15.526  1.00  0.93           H  
ATOM    453  HA  LEU A  30      18.141   3.358 -15.636  1.00  0.93           H  
ATOM    454 1HB  LEU A  30      20.445   4.067 -16.068  1.00  0.93           H  
ATOM    455 2HB  LEU A  30      20.373   5.205 -14.735  1.00  0.93           H  
ATOM    456  HG  LEU A  30      20.150   3.233 -13.171  1.00  0.93           H  
ATOM    457 1HD1 LEU A  30      20.867   1.032 -13.990  1.00  0.93           H  
ATOM    458 2HD1 LEU A  30      19.388   1.583 -14.802  1.00  0.93           H  
ATOM    459 3HD1 LEU A  30      20.943   1.674 -15.643  1.00  0.93           H  
ATOM    460 1HD2 LEU A  30      22.578   2.842 -13.159  1.00  0.93           H  
ATOM    461 2HD2 LEU A  30      22.699   3.532 -14.792  1.00  0.93           H  
ATOM    462 3HD2 LEU A  30      22.200   4.551 -13.431  1.00  0.93           H  
ATOM    463  N   THR A  31      17.409   3.198 -13.264  1.00  0.95           N  
ATOM    464  CA  THR A  31      17.076   3.090 -11.849  1.00  0.95           C  
ATOM    465  C   THR A  31      17.678   1.815 -11.283  1.00  0.95           C  
ATOM    466  O   THR A  31      17.583   0.761 -11.917  1.00  0.95           O  
ATOM    467  CB  THR A  31      15.554   3.126 -11.621  1.00  0.95           C  
ATOM    468  OG1 THR A  31      14.907   2.107 -12.422  1.00  0.95           O  
ATOM    469  CG2 THR A  31      14.993   4.478 -11.946  1.00  0.95           C  
ATOM    470  H   THR A  31      17.214   2.434 -13.895  1.00  0.95           H  
ATOM    471  HA  THR A  31      17.514   3.928 -11.321  1.00  0.95           H  
ATOM    472  HB  THR A  31      15.359   2.917 -10.575  1.00  0.95           H  
ATOM    473  HG1 THR A  31      15.049   2.302 -13.358  1.00  0.95           H  
ATOM    474 1HG2 THR A  31      13.925   4.489 -11.751  1.00  0.95           H  
ATOM    475 2HG2 THR A  31      15.487   5.196 -11.314  1.00  0.95           H  
ATOM    476 3HG2 THR A  31      15.173   4.725 -12.992  1.00  0.95           H  
ATOM    477  N   VAL A  32      18.248   1.905 -10.073  1.00  0.96           N  
ATOM    478  CA  VAL A  32      18.878   0.747  -9.426  1.00  0.96           C  
ATOM    479  C   VAL A  32      18.474   0.562  -7.961  1.00  0.96           C  
ATOM    480  O   VAL A  32      18.517   1.521  -7.182  1.00  0.96           O  
ATOM    481  CB  VAL A  32      20.403   0.865  -9.512  1.00  0.96           C  
ATOM    482  CG1 VAL A  32      20.990  -0.305  -8.892  1.00  0.96           C  
ATOM    483  CG2 VAL A  32      20.828   1.054 -10.958  1.00  0.96           C  
ATOM    484  H   VAL A  32      18.279   2.823  -9.627  1.00  0.96           H  
ATOM    485  HA  VAL A  32      18.578  -0.151  -9.970  1.00  0.96           H  
ATOM    486  HB  VAL A  32      20.743   1.697  -8.941  1.00  0.96           H  
ATOM    487 1HG1 VAL A  32      22.053  -0.233  -8.974  1.00  0.96           H  
ATOM    488 2HG1 VAL A  32      20.693  -0.360  -7.851  1.00  0.96           H  
ATOM    489 3HG1 VAL A  32      20.656  -1.167  -9.378  1.00  0.96           H  
ATOM    490 1HG2 VAL A  32      21.888   1.137 -11.030  1.00  0.96           H  
ATOM    491 2HG2 VAL A  32      20.496   0.215 -11.549  1.00  0.96           H  
ATOM    492 3HG2 VAL A  32      20.391   1.955 -11.337  1.00  0.96           H  
ATOM    493  N   ARG A  33      18.088  -0.679  -7.589  1.00  0.96           N  
ATOM    494  CA  ARG A  33      17.652  -1.027  -6.225  1.00  0.96           C  
ATOM    495  C   ARG A  33      18.809  -1.502  -5.310  1.00  0.96           C  
ATOM    496  O   ARG A  33      19.898  -1.859  -5.772  1.00  0.96           O  
ATOM    497  CB  ARG A  33      16.547  -2.069  -6.264  1.00  0.96           C  
ATOM    498  CG  ARG A  33      15.172  -1.504  -6.548  1.00  0.96           C  
ATOM    499  CD  ARG A  33      15.080  -1.004  -7.937  1.00  0.96           C  
ATOM    500  NE  ARG A  33      13.766  -0.485  -8.279  1.00  0.96           N  
ATOM    501  CZ  ARG A  33      13.511   0.121  -9.448  1.00  0.96           C  
ATOM    502  NH1 ARG A  33      14.483   0.199 -10.316  1.00  0.96           N  
ATOM    503  NH2 ARG A  33      12.322   0.627  -9.711  1.00  0.96           N  
ATOM    504  H   ARG A  33      18.094  -1.430  -8.290  1.00  0.96           H  
ATOM    505  HA  ARG A  33      17.209  -0.143  -5.781  1.00  0.96           H  
ATOM    506 1HB  ARG A  33      16.755  -2.798  -7.009  1.00  0.96           H  
ATOM    507 2HB  ARG A  33      16.495  -2.588  -5.309  1.00  0.96           H  
ATOM    508 1HG  ARG A  33      14.432  -2.289  -6.431  1.00  0.96           H  
ATOM    509 2HG  ARG A  33      14.965  -0.690  -5.854  1.00  0.96           H  
ATOM    510 1HD  ARG A  33      15.788  -0.204  -8.073  1.00  0.96           H  
ATOM    511 2HD  ARG A  33      15.321  -1.816  -8.628  1.00  0.96           H  
ATOM    512  HE  ARG A  33      13.025  -0.552  -7.594  1.00  0.96           H  
ATOM    513 1HH1 ARG A  33      15.374  -0.218 -10.087  1.00  0.96           H  
ATOM    514 2HH1 ARG A  33      14.368   0.669 -11.211  1.00  0.96           H  
ATOM    515 1HH2 ARG A  33      11.581   0.561  -9.030  1.00  0.96           H  
ATOM    516 2HH2 ARG A  33      12.157   1.081 -10.598  1.00  0.96           H  
ATOM    517  N   GLU A  34      18.549  -1.537  -3.997  1.00  0.94           N  
ATOM    518  CA  GLU A  34      19.573  -1.869  -2.989  1.00  0.94           C  
ATOM    519  C   GLU A  34      20.248  -3.238  -3.121  1.00  0.94           C  
ATOM    520  O   GLU A  34      21.436  -3.367  -2.843  1.00  0.94           O  
ATOM    521  CB  GLU A  34      18.950  -1.809  -1.588  1.00  0.94           C  
ATOM    522  CG  GLU A  34      18.580  -0.434  -1.068  1.00  0.94           C  
ATOM    523  CD  GLU A  34      17.949  -0.476   0.309  1.00  0.94           C  
ATOM    524  OE1 GLU A  34      17.625  -1.547   0.765  1.00  0.94           O  
ATOM    525  OE2 GLU A  34      17.799   0.568   0.904  1.00  0.94           O  
ATOM    526  H   GLU A  34      17.626  -1.269  -3.678  1.00  0.94           H  
ATOM    527  HA  GLU A  34      20.359  -1.125  -3.050  1.00  0.94           H  
ATOM    528 1HB  GLU A  34      18.046  -2.416  -1.573  1.00  0.94           H  
ATOM    529 2HB  GLU A  34      19.648  -2.252  -0.872  1.00  0.94           H  
ATOM    530 1HG  GLU A  34      19.477   0.176  -1.022  1.00  0.94           H  
ATOM    531 2HG  GLU A  34      17.882   0.026  -1.759  1.00  0.94           H  
ATOM    532  N   GLY A  35      19.502  -4.253  -3.528  1.00  0.90           N  
ATOM    533  CA  GLY A  35      20.046  -5.606  -3.636  1.00  0.90           C  
ATOM    534  C   GLY A  35      20.526  -5.975  -5.042  1.00  0.90           C  
ATOM    535  O   GLY A  35      20.732  -7.158  -5.328  1.00  0.90           O  
ATOM    536  H   GLY A  35      18.534  -4.086  -3.757  1.00  0.90           H  
ATOM    537 1HA  GLY A  35      20.878  -5.713  -2.937  1.00  0.90           H  
ATOM    538 2HA  GLY A  35      19.286  -6.318  -3.320  1.00  0.90           H  
ATOM    539  N   GLU A  36      20.638  -4.992  -5.937  1.00  0.85           N  
ATOM    540  CA  GLU A  36      20.995  -5.275  -7.325  1.00  0.85           C  
ATOM    541  C   GLU A  36      22.430  -4.978  -7.746  1.00  0.85           C  
ATOM    542  O   GLU A  36      23.097  -4.089  -7.199  1.00  0.85           O  
ATOM    543  CB  GLU A  36      20.072  -4.508  -8.254  1.00  0.85           C  
ATOM    544  CG  GLU A  36      18.619  -4.938  -8.192  1.00  0.85           C  
ATOM    545  CD  GLU A  36      17.732  -4.126  -9.095  1.00  0.85           C  
ATOM    546  OE1 GLU A  36      18.101  -3.017  -9.410  1.00  0.85           O  
ATOM    547  OE2 GLU A  36      16.684  -4.599  -9.468  1.00  0.85           O  
ATOM    548  H   GLU A  36      20.466  -4.020  -5.667  1.00  0.85           H  
ATOM    549  HA  GLU A  36      20.828  -6.339  -7.495  1.00  0.85           H  
ATOM    550 1HB  GLU A  36      20.127  -3.439  -8.031  1.00  0.85           H  
ATOM    551 2HB  GLU A  36      20.401  -4.653  -9.275  1.00  0.85           H  
ATOM    552 1HG  GLU A  36      18.549  -5.987  -8.477  1.00  0.85           H  
ATOM    553 2HG  GLU A  36      18.273  -4.842  -7.163  1.00  0.85           H  
ATOM    554  N   VAL A  37      22.865  -5.739  -8.757  1.00  0.81           N  
ATOM    555  CA  VAL A  37      24.125  -5.507  -9.446  1.00  0.81           C  
ATOM    556  C   VAL A  37      23.799  -5.258 -10.915  1.00  0.81           C  
ATOM    557  O   VAL A  37      23.188  -6.114 -11.585  1.00  0.81           O  
ATOM    558  CB  VAL A  37      25.093  -6.702  -9.328  1.00  0.81           C  
ATOM    559  CG1 VAL A  37      26.411  -6.397 -10.083  1.00  0.81           C  
ATOM    560  CG2 VAL A  37      25.345  -6.990  -7.874  1.00  0.81           C  
ATOM    561  H   VAL A  37      22.260  -6.473  -9.089  1.00  0.81           H  
ATOM    562  HA  VAL A  37      24.599  -4.631  -9.023  1.00  0.81           H  
ATOM    563  HB  VAL A  37      24.642  -7.577  -9.794  1.00  0.81           H  
ATOM    564 1HG1 VAL A  37      27.078  -7.255 -10.004  1.00  0.81           H  
ATOM    565 2HG1 VAL A  37      26.202  -6.196 -11.131  1.00  0.81           H  
ATOM    566 3HG1 VAL A  37      26.889  -5.526  -9.648  1.00  0.81           H  
ATOM    567 1HG2 VAL A  37      26.013  -7.847  -7.779  1.00  0.81           H  
ATOM    568 2HG2 VAL A  37      25.783  -6.145  -7.389  1.00  0.81           H  
ATOM    569 3HG2 VAL A  37      24.404  -7.204  -7.407  1.00  0.81           H  
ATOM    570  N   HIS A  38      24.196  -4.079 -11.387  1.00  0.79           N  
ATOM    571  CA  HIS A  38      23.947  -3.655 -12.761  1.00  0.79           C  
ATOM    572  C   HIS A  38      25.197  -3.528 -13.582  1.00  0.79           C  
ATOM    573  O   HIS A  38      26.155  -2.889 -13.155  1.00  0.79           O  
ATOM    574  CB  HIS A  38      23.214  -2.322 -12.800  1.00  0.79           C  
ATOM    575  CG  HIS A  38      21.832  -2.395 -12.436  1.00  0.79           C  
ATOM    576  ND1 HIS A  38      20.815  -2.128 -13.331  1.00  0.79           N  
ATOM    577  CD2 HIS A  38      21.254  -2.750 -11.307  1.00  0.79           C  
ATOM    578  CE1 HIS A  38      19.662  -2.280 -12.725  1.00  0.79           C  
ATOM    579  NE2 HIS A  38      19.899  -2.660 -11.497  1.00  0.79           N  
ATOM    580  H   HIS A  38      24.711  -3.467 -10.751  1.00  0.79           H  
ATOM    581  HA  HIS A  38      23.311  -4.386 -13.233  1.00  0.79           H  
ATOM    582 1HB  HIS A  38      23.695  -1.654 -12.130  1.00  0.79           H  
ATOM    583 2HB  HIS A  38      23.283  -1.904 -13.804  1.00  0.79           H  
ATOM    584  HD2 HIS A  38      21.764  -3.043 -10.390  1.00  0.79           H  
ATOM    585  HE1 HIS A  38      18.678  -2.123 -13.163  1.00  0.79           H  
ATOM    586  HE2 HIS A  38      19.196  -2.859 -10.775  1.00  0.79           H  
ATOM    587  N   GLY A  39      25.164  -4.106 -14.770  1.00  0.80           N  
ATOM    588  CA  GLY A  39      26.276  -4.008 -15.694  1.00  0.80           C  
ATOM    589  C   GLY A  39      26.039  -2.928 -16.708  1.00  0.80           C  
ATOM    590  O   GLY A  39      24.895  -2.703 -17.110  1.00  0.80           O  
ATOM    591  H   GLY A  39      24.335  -4.638 -15.028  1.00  0.80           H  
ATOM    592 1HA  GLY A  39      27.196  -3.824 -15.148  1.00  0.80           H  
ATOM    593 2HA  GLY A  39      26.390  -4.950 -16.213  1.00  0.80           H  
ATOM    594  N   PHE A  40      27.113  -2.287 -17.154  1.00  0.85           N  
ATOM    595  CA  PHE A  40      26.990  -1.269 -18.190  1.00  0.85           C  
ATOM    596  C   PHE A  40      27.906  -1.587 -19.346  1.00  0.85           C  
ATOM    597  O   PHE A  40      29.133  -1.669 -19.208  1.00  0.85           O  
ATOM    598  CB  PHE A  40      27.234   0.124 -17.617  1.00  0.85           C  
ATOM    599  CG  PHE A  40      26.226   0.399 -16.573  1.00  0.85           C  
ATOM    600  CD1 PHE A  40      26.425  -0.040 -15.272  1.00  0.85           C  
ATOM    601  CD2 PHE A  40      25.057   1.044 -16.883  1.00  0.85           C  
ATOM    602  CE1 PHE A  40      25.463   0.145 -14.334  1.00  0.85           C  
ATOM    603  CE2 PHE A  40      24.098   1.236 -15.934  1.00  0.85           C  
ATOM    604  CZ  PHE A  40      24.298   0.778 -14.652  1.00  0.85           C  
ATOM    605  H   PHE A  40      28.020  -2.506 -16.738  1.00  0.85           H  
ATOM    606  HA  PHE A  40      25.969  -1.282 -18.568  1.00  0.85           H  
ATOM    607 1HB  PHE A  40      28.219   0.199 -17.185  1.00  0.85           H  
ATOM    608 2HB  PHE A  40      27.145   0.875 -18.403  1.00  0.85           H  
ATOM    609  HD1 PHE A  40      27.347  -0.566 -15.012  1.00  0.85           H  
ATOM    610  HD2 PHE A  40      24.892   1.384 -17.907  1.00  0.85           H  
ATOM    611  HE1 PHE A  40      25.621  -0.234 -13.342  1.00  0.85           H  
ATOM    612  HE2 PHE A  40      23.174   1.734 -16.203  1.00  0.85           H  
ATOM    613  HZ  PHE A  40      23.532   0.908 -13.896  1.00  0.85           H  
ATOM    614  N   LEU A  41      27.281  -1.822 -20.484  1.00  0.94           N  
ATOM    615  CA  LEU A  41      27.998  -2.191 -21.683  1.00  0.94           C  
ATOM    616  C   LEU A  41      27.968  -1.073 -22.697  1.00  0.94           C  
ATOM    617  O   LEU A  41      27.112  -0.190 -22.639  1.00  0.94           O  
ATOM    618  CB  LEU A  41      27.402  -3.426 -22.311  1.00  0.94           C  
ATOM    619  CG  LEU A  41      27.304  -4.594 -21.505  1.00  0.94           C  
ATOM    620  CD1 LEU A  41      26.659  -5.635 -22.353  1.00  0.94           C  
ATOM    621  CD2 LEU A  41      28.670  -4.956 -21.024  1.00  0.94           C  
ATOM    622  H   LEU A  41      26.263  -1.747 -20.510  1.00  0.94           H  
ATOM    623  HA  LEU A  41      29.037  -2.395 -21.424  1.00  0.94           H  
ATOM    624 1HB  LEU A  41      26.418  -3.184 -22.681  1.00  0.94           H  
ATOM    625 2HB  LEU A  41      28.027  -3.697 -23.145  1.00  0.94           H  
ATOM    626  HG  LEU A  41      26.672  -4.426 -20.642  1.00  0.94           H  
ATOM    627 1HD1 LEU A  41      26.582  -6.518 -21.810  1.00  0.94           H  
ATOM    628 2HD1 LEU A  41      25.685  -5.323 -22.647  1.00  0.94           H  
ATOM    629 3HD1 LEU A  41      27.246  -5.801 -23.232  1.00  0.94           H  
ATOM    630 1HD2 LEU A  41      28.627  -5.859 -20.431  1.00  0.94           H  
ATOM    631 2HD2 LEU A  41      29.332  -5.102 -21.862  1.00  0.94           H  
ATOM    632 3HD2 LEU A  41      29.063  -4.148 -20.413  1.00  0.94           H  
ATOM    633  N   GLY A  42      28.897  -1.122 -23.633  1.00  1.04           N  
ATOM    634  CA  GLY A  42      28.967  -0.146 -24.707  1.00  1.04           C  
ATOM    635  C   GLY A  42      30.416   0.062 -25.102  1.00  1.04           C  
ATOM    636  O   GLY A  42      31.315  -0.301 -24.337  1.00  1.04           O  
ATOM    637  H   GLY A  42      29.572  -1.874 -23.608  1.00  1.04           H  
ATOM    638 1HA  GLY A  42      28.366  -0.474 -25.550  1.00  1.04           H  
ATOM    639 2HA  GLY A  42      28.547   0.794 -24.357  1.00  1.04           H  
ATOM    640  N   PRO A  43      30.672   0.671 -26.262  1.00  1.13           N  
ATOM    641  CA  PRO A  43      31.977   0.986 -26.812  1.00  1.13           C  
ATOM    642  C   PRO A  43      32.617   2.075 -25.979  1.00  1.13           C  
ATOM    643  O   PRO A  43      31.960   2.671 -25.128  1.00  1.13           O  
ATOM    644  CB  PRO A  43      31.644   1.449 -28.232  1.00  1.13           C  
ATOM    645  CG  PRO A  43      30.217   1.960 -28.138  1.00  1.13           C  
ATOM    646  CD  PRO A  43      29.550   1.004 -27.176  1.00  1.13           C  
ATOM    647  HA  PRO A  43      32.601   0.078 -26.822  1.00  1.13           H  
ATOM    648 1HB  PRO A  43      32.353   2.221 -28.555  1.00  1.13           H  
ATOM    649 2HB  PRO A  43      31.754   0.605 -28.928  1.00  1.13           H  
ATOM    650 1HG  PRO A  43      30.219   2.993 -27.764  1.00  1.13           H  
ATOM    651 2HG  PRO A  43      29.737   1.990 -29.118  1.00  1.13           H  
ATOM    652 1HD  PRO A  43      28.708   1.488 -26.677  1.00  1.13           H  
ATOM    653 2HD  PRO A  43      29.231   0.099 -27.718  1.00  1.13           H  
ATOM    654  N   ASN A  44      33.894   2.346 -26.197  1.00  1.17           N  
ATOM    655  CA  ASN A  44      34.572   3.374 -25.407  1.00  1.17           C  
ATOM    656  C   ASN A  44      33.906   4.753 -25.528  1.00  1.17           C  
ATOM    657  O   ASN A  44      33.930   5.547 -24.588  1.00  1.17           O  
ATOM    658  CB  ASN A  44      36.030   3.448 -25.805  1.00  1.17           C  
ATOM    659  CG  ASN A  44      36.821   2.267 -25.312  1.00  1.17           C  
ATOM    660  OD1 ASN A  44      36.396   1.552 -24.395  1.00  1.17           O  
ATOM    661  ND2 ASN A  44      37.964   2.043 -25.907  1.00  1.17           N  
ATOM    662  H   ASN A  44      34.410   1.837 -26.901  1.00  1.17           H  
ATOM    663  HA  ASN A  44      34.520   3.085 -24.358  1.00  1.17           H  
ATOM    664 1HB  ASN A  44      36.110   3.500 -26.891  1.00  1.17           H  
ATOM    665 2HB  ASN A  44      36.469   4.360 -25.400  1.00  1.17           H  
ATOM    666 1HD2 ASN A  44      38.532   1.270 -25.623  1.00  1.17           H  
ATOM    667 2HD2 ASN A  44      38.270   2.643 -26.645  1.00  1.17           H  
ATOM    668  N   GLY A  45      33.273   5.020 -26.668  1.00  1.16           N  
ATOM    669  CA  GLY A  45      32.607   6.297 -26.898  1.00  1.16           C  
ATOM    670  C   GLY A  45      31.187   6.343 -26.312  1.00  1.16           C  
ATOM    671  O   GLY A  45      30.482   7.336 -26.472  1.00  1.16           O  
ATOM    672  H   GLY A  45      33.268   4.324 -27.396  1.00  1.16           H  
ATOM    673 1HA  GLY A  45      33.205   7.097 -26.462  1.00  1.16           H  
ATOM    674 2HA  GLY A  45      32.563   6.487 -27.969  1.00  1.16           H  
ATOM    675  N   ALA A  46      30.748   5.253 -25.672  1.00  1.11           N  
ATOM    676  CA  ALA A  46      29.411   5.147 -25.088  1.00  1.11           C  
ATOM    677  C   ALA A  46      29.130   6.143 -23.971  1.00  1.11           C  
ATOM    678  O   ALA A  46      27.978   6.527 -23.779  1.00  1.11           O  
ATOM    679  CB  ALA A  46      29.184   3.760 -24.552  1.00  1.11           C  
ATOM    680  H   ALA A  46      31.365   4.452 -25.561  1.00  1.11           H  
ATOM    681  HA  ALA A  46      28.700   5.335 -25.876  1.00  1.11           H  
ATOM    682 1HB  ALA A  46      28.177   3.664 -24.162  1.00  1.11           H  
ATOM    683 2HB  ALA A  46      29.329   3.070 -25.329  1.00  1.11           H  
ATOM    684 3HB  ALA A  46      29.893   3.564 -23.773  1.00  1.11           H  
ATOM    685  N   GLY A  47      30.160   6.532 -23.212  1.00  1.03           N  
ATOM    686  CA  GLY A  47      29.944   7.427 -22.076  1.00  1.03           C  
ATOM    687  C   GLY A  47      29.715   6.675 -20.756  1.00  1.03           C  
ATOM    688  O   GLY A  47      29.214   7.242 -19.782  1.00  1.03           O  
ATOM    689  H   GLY A  47      31.092   6.211 -23.439  1.00  1.03           H  
ATOM    690 1HA  GLY A  47      30.809   8.084 -21.975  1.00  1.03           H  
ATOM    691 2HA  GLY A  47      29.090   8.069 -22.286  1.00  1.03           H  
ATOM    692  N   LYS A  48      30.095   5.400 -20.703  1.00  0.96           N  
ATOM    693  CA  LYS A  48      29.907   4.604 -19.485  1.00  0.96           C  
ATOM    694  C   LYS A  48      30.575   5.267 -18.273  1.00  0.96           C  
ATOM    695  O   LYS A  48      29.935   5.513 -17.244  1.00  0.96           O  
ATOM    696  CB  LYS A  48      30.504   3.210 -19.643  1.00  0.96           C  
ATOM    697  CG  LYS A  48      29.938   2.370 -20.757  1.00  0.96           C  
ATOM    698  CD  LYS A  48      30.507   0.951 -20.713  1.00  0.96           C  
ATOM    699  CE  LYS A  48      32.027   0.866 -20.946  1.00  0.96           C  
ATOM    700  NZ  LYS A  48      32.430   1.286 -22.301  1.00  0.96           N  
ATOM    701  H   LYS A  48      30.504   4.973 -21.522  1.00  0.96           H  
ATOM    702  HA  LYS A  48      28.836   4.521 -19.283  1.00  0.96           H  
ATOM    703 1HB  LYS A  48      31.580   3.284 -19.795  1.00  0.96           H  
ATOM    704 2HB  LYS A  48      30.348   2.659 -18.720  1.00  0.96           H  
ATOM    705 1HG  LYS A  48      28.849   2.324 -20.685  1.00  0.96           H  
ATOM    706 2HG  LYS A  48      30.203   2.812 -21.702  1.00  0.96           H  
ATOM    707 1HD  LYS A  48      30.285   0.511 -19.743  1.00  0.96           H  
ATOM    708 2HD  LYS A  48      30.029   0.357 -21.470  1.00  0.96           H  
ATOM    709 1HE  LYS A  48      32.539   1.488 -20.215  1.00  0.96           H  
ATOM    710 2HE  LYS A  48      32.332  -0.174 -20.799  1.00  0.96           H  
ATOM    711 1HZ  LYS A  48      33.427   1.191 -22.400  1.00  0.96           H  
ATOM    712 2HZ  LYS A  48      31.962   0.690 -23.006  1.00  0.96           H  
ATOM    713 3HZ  LYS A  48      32.172   2.253 -22.430  1.00  0.96           H  
ATOM    714  N   SER A  49      31.873   5.565 -18.408  1.00  0.90           N  
ATOM    715  CA  SER A  49      32.641   6.185 -17.329  1.00  0.90           C  
ATOM    716  C   SER A  49      32.057   7.550 -16.984  1.00  0.90           C  
ATOM    717  O   SER A  49      32.035   7.951 -15.821  1.00  0.90           O  
ATOM    718  CB  SER A  49      34.099   6.331 -17.719  1.00  0.90           C  
ATOM    719  OG  SER A  49      34.719   5.083 -17.877  1.00  0.90           O  
ATOM    720  H   SER A  49      32.340   5.346 -19.273  1.00  0.90           H  
ATOM    721  HA  SER A  49      32.582   5.543 -16.447  1.00  0.90           H  
ATOM    722 1HB  SER A  49      34.167   6.894 -18.647  1.00  0.90           H  
ATOM    723 2HB  SER A  49      34.622   6.900 -16.952  1.00  0.90           H  
ATOM    724  HG  SER A  49      34.835   4.701 -16.962  1.00  0.90           H  
ATOM    725  N   THR A  50      31.587   8.282 -17.998  1.00  0.86           N  
ATOM    726  CA  THR A  50      31.018   9.603 -17.764  1.00  0.86           C  
ATOM    727  C   THR A  50      29.798   9.485 -16.877  1.00  0.86           C  
ATOM    728  O   THR A  50      29.636  10.267 -15.938  1.00  0.86           O  
ATOM    729  CB  THR A  50      30.651  10.321 -19.061  1.00  0.86           C  
ATOM    730  OG1 THR A  50      31.833  10.517 -19.856  1.00  0.86           O  
ATOM    731  CG2 THR A  50      30.035  11.668 -18.724  1.00  0.86           C  
ATOM    732  H   THR A  50      31.610   7.902 -18.932  1.00  0.86           H  
ATOM    733  HA  THR A  50      31.741  10.214 -17.242  1.00  0.86           H  
ATOM    734  HB  THR A  50      29.944   9.725 -19.616  1.00  0.86           H  
ATOM    735  HG1 THR A  50      31.581  10.844 -20.727  1.00  0.86           H  
ATOM    736 1HG2 THR A  50      29.756  12.180 -19.632  1.00  0.86           H  
ATOM    737 2HG2 THR A  50      29.162  11.519 -18.117  1.00  0.86           H  
ATOM    738 3HG2 THR A  50      30.751  12.265 -18.167  1.00  0.86           H  
ATOM    739  N   THR A  51      28.949   8.497 -17.147  1.00  0.84           N  
ATOM    740  CA  THR A  51      27.765   8.315 -16.334  1.00  0.84           C  
ATOM    741  C   THR A  51      28.197   8.094 -14.881  1.00  0.84           C  
ATOM    742  O   THR A  51      27.659   8.730 -13.968  1.00  0.84           O  
ATOM    743  CB  THR A  51      26.920   7.120 -16.828  1.00  0.84           C  
ATOM    744  OG1 THR A  51      26.512   7.352 -18.182  1.00  0.84           O  
ATOM    745  CG2 THR A  51      25.676   6.974 -15.953  1.00  0.84           C  
ATOM    746  H   THR A  51      29.122   7.882 -17.944  1.00  0.84           H  
ATOM    747  HA  THR A  51      27.159   9.219 -16.379  1.00  0.84           H  
ATOM    748  HB  THR A  51      27.512   6.207 -16.783  1.00  0.84           H  
ATOM    749  HG1 THR A  51      27.309   7.409 -18.751  1.00  0.84           H  
ATOM    750 1HG2 THR A  51      25.077   6.135 -16.305  1.00  0.84           H  
ATOM    751 2HG2 THR A  51      25.977   6.797 -14.918  1.00  0.84           H  
ATOM    752 3HG2 THR A  51      25.088   7.888 -16.009  1.00  0.84           H  
ATOM    753  N   LEU A  52      29.211   7.235 -14.670  1.00  0.83           N  
ATOM    754  CA  LEU A  52      29.676   6.964 -13.309  1.00  0.83           C  
ATOM    755  C   LEU A  52      30.258   8.233 -12.654  1.00  0.83           C  
ATOM    756  O   LEU A  52      30.021   8.495 -11.471  1.00  0.83           O  
ATOM    757  CB  LEU A  52      30.748   5.854 -13.303  1.00  0.83           C  
ATOM    758  CG  LEU A  52      30.285   4.426 -13.704  1.00  0.83           C  
ATOM    759  CD1 LEU A  52      31.493   3.509 -13.721  1.00  0.83           C  
ATOM    760  CD2 LEU A  52      29.250   3.918 -12.746  1.00  0.83           C  
ATOM    761  H   LEU A  52      29.623   6.746 -15.469  1.00  0.83           H  
ATOM    762  HA  LEU A  52      28.829   6.631 -12.720  1.00  0.83           H  
ATOM    763 1HB  LEU A  52      31.541   6.144 -13.991  1.00  0.83           H  
ATOM    764 2HB  LEU A  52      31.175   5.794 -12.301  1.00  0.83           H  
ATOM    765  HG  LEU A  52      29.864   4.452 -14.715  1.00  0.83           H  
ATOM    766 1HD1 LEU A  52      31.189   2.512 -14.010  1.00  0.83           H  
ATOM    767 2HD1 LEU A  52      32.233   3.885 -14.432  1.00  0.83           H  
ATOM    768 3HD1 LEU A  52      31.926   3.470 -12.728  1.00  0.83           H  
ATOM    769 1HD2 LEU A  52      28.938   2.912 -13.039  1.00  0.83           H  
ATOM    770 2HD2 LEU A  52      29.676   3.891 -11.765  1.00  0.83           H  
ATOM    771 3HD2 LEU A  52      28.397   4.577 -12.765  1.00  0.83           H  
ATOM    772  N   ARG A  53      30.986   9.048 -13.428  1.00  0.82           N  
ATOM    773  CA  ARG A  53      31.569  10.278 -12.890  1.00  0.82           C  
ATOM    774  C   ARG A  53      30.494  11.302 -12.511  1.00  0.82           C  
ATOM    775  O   ARG A  53      30.687  12.136 -11.613  1.00  0.82           O  
ATOM    776  CB  ARG A  53      32.547  10.894 -13.871  1.00  0.82           C  
ATOM    777  CG  ARG A  53      33.858  10.140 -14.076  1.00  0.82           C  
ATOM    778  CD  ARG A  53      34.775  10.877 -15.001  1.00  0.82           C  
ATOM    779  NE  ARG A  53      34.265  10.941 -16.369  1.00  0.82           N  
ATOM    780  CZ  ARG A  53      34.789  11.723 -17.344  1.00  0.82           C  
ATOM    781  NH1 ARG A  53      35.830  12.482 -17.071  1.00  0.82           N  
ATOM    782  NH2 ARG A  53      34.278  11.743 -18.572  1.00  0.82           N  
ATOM    783  H   ARG A  53      31.168   8.790 -14.397  1.00  0.82           H  
ATOM    784  HA  ARG A  53      32.126  10.021 -11.992  1.00  0.82           H  
ATOM    785 1HB  ARG A  53      32.062  10.994 -14.843  1.00  0.82           H  
ATOM    786 2HB  ARG A  53      32.793  11.878 -13.532  1.00  0.82           H  
ATOM    787 1HG  ARG A  53      34.361  10.031 -13.117  1.00  0.82           H  
ATOM    788 2HG  ARG A  53      33.666   9.160 -14.488  1.00  0.82           H  
ATOM    789 1HD  ARG A  53      34.905  11.896 -14.639  1.00  0.82           H  
ATOM    790 2HD  ARG A  53      35.742  10.376 -15.022  1.00  0.82           H  
ATOM    791  HE  ARG A  53      33.475  10.360 -16.598  1.00  0.82           H  
ATOM    792 1HH1 ARG A  53      36.231  12.476 -16.144  1.00  0.82           H  
ATOM    793 2HH1 ARG A  53      36.230  13.068 -17.791  1.00  0.82           H  
ATOM    794 1HH2 ARG A  53      33.463  11.179 -18.828  1.00  0.82           H  
ATOM    795 2HH2 ARG A  53      34.700  12.326 -19.277  1.00  0.82           H  
ATOM    796  N   ILE A  54      29.343  11.236 -13.178  1.00  0.83           N  
ATOM    797  CA  ILE A  54      28.233  12.103 -12.819  1.00  0.83           C  
ATOM    798  C   ILE A  54      27.598  11.592 -11.526  1.00  0.83           C  
ATOM    799  O   ILE A  54      27.330  12.376 -10.613  1.00  0.83           O  
ATOM    800  CB  ILE A  54      27.236  12.301 -13.971  1.00  0.83           C  
ATOM    801  CG1 ILE A  54      27.986  13.086 -15.076  1.00  0.83           C  
ATOM    802  CG2 ILE A  54      26.025  13.079 -13.493  1.00  0.83           C  
ATOM    803  CD1 ILE A  54      27.312  13.190 -16.331  1.00  0.83           C  
ATOM    804  H   ILE A  54      29.246  10.585 -13.958  1.00  0.83           H  
ATOM    805  HA  ILE A  54      28.633  13.087 -12.610  1.00  0.83           H  
ATOM    806  HB  ILE A  54      26.937  11.331 -14.374  1.00  0.83           H  
ATOM    807 1HG1 ILE A  54      28.173  14.086 -14.725  1.00  0.83           H  
ATOM    808 2HG1 ILE A  54      28.937  12.594 -15.248  1.00  0.83           H  
ATOM    809 1HG2 ILE A  54      25.343  13.228 -14.318  1.00  0.83           H  
ATOM    810 2HG2 ILE A  54      25.531  12.519 -12.705  1.00  0.83           H  
ATOM    811 3HG2 ILE A  54      26.349  14.048 -13.105  1.00  0.83           H  
ATOM    812 1HD1 ILE A  54      27.930  13.742 -17.030  1.00  0.83           H  
ATOM    813 2HD1 ILE A  54      27.144  12.200 -16.685  1.00  0.83           H  
ATOM    814 3HD1 ILE A  54      26.388  13.701 -16.191  1.00  0.83           H  
ATOM    815  N   LEU A  55      27.443  10.266 -11.394  1.00  0.84           N  
ATOM    816  CA  LEU A  55      26.862   9.695 -10.172  1.00  0.84           C  
ATOM    817  C   LEU A  55      27.722  10.083  -8.952  1.00  0.84           C  
ATOM    818  O   LEU A  55      27.209  10.361  -7.867  1.00  0.84           O  
ATOM    819  CB  LEU A  55      26.837   8.151 -10.227  1.00  0.84           C  
ATOM    820  CG  LEU A  55      25.922   7.424 -11.240  1.00  0.84           C  
ATOM    821  CD1 LEU A  55      26.186   5.976 -11.125  1.00  0.84           C  
ATOM    822  CD2 LEU A  55      24.499   7.678 -10.988  1.00  0.84           C  
ATOM    823  H   LEU A  55      27.689   9.658 -12.176  1.00  0.84           H  
ATOM    824  HA  LEU A  55      25.859  10.088 -10.045  1.00  0.84           H  
ATOM    825 1HB  LEU A  55      27.846   7.824 -10.453  1.00  0.84           H  
ATOM    826 2HB  LEU A  55      26.611   7.788  -9.249  1.00  0.84           H  
ATOM    827  HG  LEU A  55      26.177   7.743 -12.245  1.00  0.84           H  
ATOM    828 1HD1 LEU A  55      25.577   5.442 -11.851  1.00  0.84           H  
ATOM    829 2HD1 LEU A  55      27.226   5.789 -11.312  1.00  0.84           H  
ATOM    830 3HD1 LEU A  55      25.941   5.642 -10.117  1.00  0.84           H  
ATOM    831 1HD2 LEU A  55      23.908   7.135 -11.692  1.00  0.84           H  
ATOM    832 2HD2 LEU A  55      24.240   7.348 -10.007  1.00  0.84           H  
ATOM    833 3HD2 LEU A  55      24.309   8.727 -11.087  1.00  0.84           H  
ATOM    834  N   LEU A  56      29.039  10.152  -9.164  1.00  0.86           N  
ATOM    835  CA  LEU A  56      30.019  10.532  -8.145  1.00  0.86           C  
ATOM    836  C   LEU A  56      30.171  12.040  -7.916  1.00  0.86           C  
ATOM    837  O   LEU A  56      30.954  12.453  -7.062  1.00  0.86           O  
ATOM    838  CB  LEU A  56      31.389   9.982  -8.543  1.00  0.86           C  
ATOM    839  CG  LEU A  56      31.529   8.516  -8.499  1.00  0.86           C  
ATOM    840  CD1 LEU A  56      32.811   8.089  -9.149  1.00  0.86           C  
ATOM    841  CD2 LEU A  56      31.549   8.111  -7.037  1.00  0.86           C  
ATOM    842  H   LEU A  56      29.384   9.868 -10.081  1.00  0.86           H  
ATOM    843  HA  LEU A  56      29.715  10.075  -7.207  1.00  0.86           H  
ATOM    844 1HB  LEU A  56      31.601  10.301  -9.559  1.00  0.86           H  
ATOM    845 2HB  LEU A  56      32.137  10.403  -7.877  1.00  0.86           H  
ATOM    846  HG  LEU A  56      30.702   8.056  -9.025  1.00  0.86           H  
ATOM    847 1HD1 LEU A  56      32.877   7.020  -9.090  1.00  0.86           H  
ATOM    848 2HD1 LEU A  56      32.809   8.396 -10.194  1.00  0.86           H  
ATOM    849 3HD1 LEU A  56      33.656   8.540  -8.636  1.00  0.86           H  
ATOM    850 1HD2 LEU A  56      31.660   7.038  -6.947  1.00  0.86           H  
ATOM    851 2HD2 LEU A  56      32.389   8.595  -6.540  1.00  0.86           H  
ATOM    852 3HD2 LEU A  56      30.621   8.428  -6.569  1.00  0.86           H  
ATOM    853  N   GLY A  57      29.502  12.882  -8.694  1.00  0.87           N  
ATOM    854  CA  GLY A  57      29.635  14.323  -8.490  1.00  0.87           C  
ATOM    855  C   GLY A  57      30.975  14.889  -8.973  1.00  0.87           C  
ATOM    856  O   GLY A  57      31.393  15.961  -8.535  1.00  0.87           O  
ATOM    857  H   GLY A  57      28.851  12.546  -9.404  1.00  0.87           H  
ATOM    858 1HA  GLY A  57      28.822  14.828  -9.015  1.00  0.87           H  
ATOM    859 2HA  GLY A  57      29.503  14.549  -7.433  1.00  0.87           H  
ATOM    860  N   LEU A  58      31.666  14.169  -9.859  1.00  0.87           N  
ATOM    861  CA  LEU A  58      32.967  14.615 -10.343  1.00  0.87           C  
ATOM    862  C   LEU A  58      32.742  15.459 -11.587  1.00  0.87           C  
ATOM    863  O   LEU A  58      33.455  16.427 -11.859  1.00  0.87           O  
ATOM    864  CB  LEU A  58      33.821  13.399 -10.661  1.00  0.87           C  
ATOM    865  CG  LEU A  58      34.034  12.470  -9.479  1.00  0.87           C  
ATOM    866  CD1 LEU A  58      34.790  11.244  -9.939  1.00  0.87           C  
ATOM    867  CD2 LEU A  58      34.755  13.202  -8.369  1.00  0.87           C  
ATOM    868  H   LEU A  58      31.279  13.302 -10.224  1.00  0.87           H  
ATOM    869  HA  LEU A  58      33.452  15.222  -9.580  1.00  0.87           H  
ATOM    870 1HB  LEU A  58      33.333  12.832 -11.443  1.00  0.87           H  
ATOM    871 2HB  LEU A  58      34.793  13.730 -11.022  1.00  0.87           H  
ATOM    872  HG  LEU A  58      33.075  12.156  -9.109  1.00  0.87           H  
ATOM    873 1HD1 LEU A  58      34.924  10.567  -9.099  1.00  0.87           H  
ATOM    874 2HD1 LEU A  58      34.223  10.743 -10.719  1.00  0.87           H  
ATOM    875 3HD1 LEU A  58      35.762  11.539 -10.326  1.00  0.87           H  
ATOM    876 1HD2 LEU A  58      34.884  12.532  -7.517  1.00  0.87           H  
ATOM    877 2HD2 LEU A  58      35.730  13.535  -8.723  1.00  0.87           H  
ATOM    878 3HD2 LEU A  58      34.161  14.066  -8.063  1.00  0.87           H  
ATOM    879  N   VAL A  59      31.713  15.073 -12.325  1.00  0.85           N  
ATOM    880  CA  VAL A  59      31.278  15.748 -13.536  1.00  0.85           C  
ATOM    881  C   VAL A  59      29.841  16.203 -13.353  1.00  0.85           C  
ATOM    882  O   VAL A  59      28.998  15.445 -12.887  1.00  0.85           O  
ATOM    883  CB  VAL A  59      31.390  14.813 -14.756  1.00  0.85           C  
ATOM    884  CG1 VAL A  59      30.835  15.468 -15.984  1.00  0.85           C  
ATOM    885  CG2 VAL A  59      32.849  14.459 -15.000  1.00  0.85           C  
ATOM    886  H   VAL A  59      31.212  14.240 -12.025  1.00  0.85           H  
ATOM    887  HA  VAL A  59      31.907  16.623 -13.703  1.00  0.85           H  
ATOM    888  HB  VAL A  59      30.821  13.910 -14.557  1.00  0.85           H  
ATOM    889 1HG1 VAL A  59      30.914  14.786 -16.815  1.00  0.85           H  
ATOM    890 2HG1 VAL A  59      29.786  15.719 -15.828  1.00  0.85           H  
ATOM    891 3HG1 VAL A  59      31.402  16.371 -16.189  1.00  0.85           H  
ATOM    892 1HG2 VAL A  59      32.919  13.787 -15.853  1.00  0.85           H  
ATOM    893 2HG2 VAL A  59      33.411  15.371 -15.205  1.00  0.85           H  
ATOM    894 3HG2 VAL A  59      33.264  13.980 -14.125  1.00  0.85           H  
ATOM    895  N   LYS A  60      29.555  17.455 -13.662  1.00  0.82           N  
ATOM    896  CA  LYS A  60      28.182  17.910 -13.520  1.00  0.82           C  
ATOM    897  C   LYS A  60      27.438  17.775 -14.836  1.00  0.82           C  
ATOM    898  O   LYS A  60      27.957  18.140 -15.893  1.00  0.82           O  
ATOM    899  CB  LYS A  60      28.137  19.343 -13.003  1.00  0.82           C  
ATOM    900  CG  LYS A  60      28.693  19.475 -11.578  1.00  0.82           C  
ATOM    901  CD  LYS A  60      28.543  20.884 -11.015  1.00  0.82           C  
ATOM    902  CE  LYS A  60      29.109  20.965  -9.593  1.00  0.82           C  
ATOM    903  NZ  LYS A  60      28.919  22.309  -8.985  1.00  0.82           N  
ATOM    904  H   LYS A  60      30.275  18.073 -14.005  1.00  0.82           H  
ATOM    905  HA  LYS A  60      27.675  17.278 -12.791  1.00  0.82           H  
ATOM    906 1HB  LYS A  60      28.711  19.993 -13.660  1.00  0.82           H  
ATOM    907 2HB  LYS A  60      27.104  19.698 -13.004  1.00  0.82           H  
ATOM    908 1HG  LYS A  60      28.175  18.775 -10.923  1.00  0.82           H  
ATOM    909 2HG  LYS A  60      29.752  19.211 -11.582  1.00  0.82           H  
ATOM    910 1HD  LYS A  60      29.079  21.589 -11.652  1.00  0.82           H  
ATOM    911 2HD  LYS A  60      27.490  21.165 -10.997  1.00  0.82           H  
ATOM    912 1HE  LYS A  60      28.614  20.225  -8.971  1.00  0.82           H  
ATOM    913 2HE  LYS A  60      30.174  20.742  -9.625  1.00  0.82           H  
ATOM    914 1HZ  LYS A  60      29.305  22.309  -8.051  1.00  0.82           H  
ATOM    915 2HZ  LYS A  60      29.384  23.007  -9.543  1.00  0.82           H  
ATOM    916 3HZ  LYS A  60      27.931  22.518  -8.936  1.00  0.82           H  
ATOM    917  N   ALA A  61      26.219  17.256 -14.764  1.00  0.78           N  
ATOM    918  CA  ALA A  61      25.363  17.071 -15.934  1.00  0.78           C  
ATOM    919  C   ALA A  61      24.998  18.407 -16.568  1.00  0.78           C  
ATOM    920  O   ALA A  61      24.872  19.408 -15.860  1.00  0.78           O  
ATOM    921  CB  ALA A  61      24.105  16.336 -15.540  1.00  0.78           C  
ATOM    922  H   ALA A  61      25.870  16.973 -13.859  1.00  0.78           H  
ATOM    923  HA  ALA A  61      25.908  16.480 -16.670  1.00  0.78           H  
ATOM    924 1HB  ALA A  61      23.490  16.190 -16.425  1.00  0.78           H  
ATOM    925 2HB  ALA A  61      24.373  15.387 -15.102  1.00  0.78           H  
ATOM    926 3HB  ALA A  61      23.551  16.923 -14.812  1.00  0.78           H  
ATOM    927  N   ASP A  62      24.806  18.422 -17.893  1.00  0.75           N  
ATOM    928  CA  ASP A  62      24.357  19.639 -18.571  1.00  0.75           C  
ATOM    929  C   ASP A  62      22.840  19.718 -18.516  1.00  0.75           C  
ATOM    930  O   ASP A  62      22.247  20.794 -18.622  1.00  0.75           O  
ATOM    931  CB  ASP A  62      24.826  19.679 -20.016  1.00  0.75           C  
ATOM    932  CG  ASP A  62      26.325  19.741 -20.115  1.00  0.75           C  
ATOM    933  OD1 ASP A  62      26.987  20.187 -19.194  1.00  0.75           O  
ATOM    934  OD2 ASP A  62      26.821  19.323 -21.123  1.00  0.75           O  
ATOM    935  H   ASP A  62      24.905  17.564 -18.432  1.00  0.75           H  
ATOM    936  HA  ASP A  62      24.764  20.504 -18.048  1.00  0.75           H  
ATOM    937 1HB  ASP A  62      24.467  18.788 -20.539  1.00  0.75           H  
ATOM    938 2HB  ASP A  62      24.398  20.550 -20.514  1.00  0.75           H  
ATOM    939  N   GLY A  63      22.220  18.564 -18.302  1.00  0.72           N  
ATOM    940  CA  GLY A  63      20.773  18.492 -18.211  1.00  0.72           C  
ATOM    941  C   GLY A  63      20.299  17.138 -17.710  1.00  0.72           C  
ATOM    942  O   GLY A  63      21.075  16.180 -17.604  1.00  0.72           O  
ATOM    943  H   GLY A  63      22.779  17.716 -18.267  1.00  0.72           H  
ATOM    944 1HA  GLY A  63      20.416  19.272 -17.539  1.00  0.72           H  
ATOM    945 2HA  GLY A  63      20.340  18.689 -19.190  1.00  0.72           H  
ATOM    946  N   GLY A  64      19.004  17.065 -17.415  1.00  0.72           N  
ATOM    947  CA  GLY A  64      18.413  15.859 -16.850  1.00  0.72           C  
ATOM    948  C   GLY A  64      18.691  15.881 -15.359  1.00  0.72           C  
ATOM    949  O   GLY A  64      19.198  16.882 -14.848  1.00  0.72           O  
ATOM    950  H   GLY A  64      18.421  17.878 -17.553  1.00  0.72           H  
ATOM    951 1HA  GLY A  64      17.339  15.827 -17.041  1.00  0.72           H  
ATOM    952 2HA  GLY A  64      18.858  14.977 -17.293  1.00  0.72           H  
ATOM    953  N   SER A  65      18.395  14.791 -14.664  1.00  0.74           N  
ATOM    954  CA  SER A  65      18.604  14.765 -13.218  1.00  0.74           C  
ATOM    955  C   SER A  65      19.148  13.442 -12.704  1.00  0.74           C  
ATOM    956  O   SER A  65      18.727  12.363 -13.118  1.00  0.74           O  
ATOM    957  CB  SER A  65      17.308  15.062 -12.501  1.00  0.74           C  
ATOM    958  OG  SER A  65      17.475  14.986 -11.116  1.00  0.74           O  
ATOM    959  H   SER A  65      17.957  14.009 -15.152  1.00  0.74           H  
ATOM    960  HA  SER A  65      19.329  15.540 -12.964  1.00  0.74           H  
ATOM    961 1HB  SER A  65      16.956  16.056 -12.776  1.00  0.74           H  
ATOM    962 2HB  SER A  65      16.551  14.344 -12.818  1.00  0.74           H  
ATOM    963  HG  SER A  65      17.935  14.153 -10.951  1.00  0.74           H  
ATOM    964  N   VAL A  66      20.113  13.540 -11.799  1.00  0.77           N  
ATOM    965  CA  VAL A  66      20.719  12.371 -11.171  1.00  0.77           C  
ATOM    966  C   VAL A  66      20.621  12.456  -9.660  1.00  0.77           C  
ATOM    967  O   VAL A  66      21.076  13.425  -9.068  1.00  0.77           O  
ATOM    968  CB  VAL A  66      22.201  12.262 -11.578  1.00  0.77           C  
ATOM    969  CG1 VAL A  66      22.830  11.099 -10.921  1.00  0.77           C  
ATOM    970  CG2 VAL A  66      22.284  12.163 -13.062  1.00  0.77           C  
ATOM    971  H   VAL A  66      20.423  14.461 -11.524  1.00  0.77           H  
ATOM    972  HA  VAL A  66      20.193  11.477 -11.502  1.00  0.77           H  
ATOM    973  HB  VAL A  66      22.742  13.137 -11.244  1.00  0.77           H  
ATOM    974 1HG1 VAL A  66      23.878  11.047 -11.211  1.00  0.77           H  
ATOM    975 2HG1 VAL A  66      22.754  11.234  -9.860  1.00  0.77           H  
ATOM    976 3HG1 VAL A  66      22.321  10.189 -11.205  1.00  0.77           H  
ATOM    977 1HG2 VAL A  66      23.314  12.085 -13.366  1.00  0.77           H  
ATOM    978 2HG2 VAL A  66      21.754  11.298 -13.382  1.00  0.77           H  
ATOM    979 3HG2 VAL A  66      21.842  13.046 -13.509  1.00  0.77           H  
ATOM    980  N   ARG A  67      20.052  11.436  -9.037  1.00  0.83           N  
ATOM    981  CA  ARG A  67      19.932  11.428  -7.583  1.00  0.83           C  
ATOM    982  C   ARG A  67      20.420  10.113  -7.003  1.00  0.83           C  
ATOM    983  O   ARG A  67      20.092   9.028  -7.496  1.00  0.83           O  
ATOM    984  CB  ARG A  67      18.495  11.717  -7.172  1.00  0.83           C  
ATOM    985  CG  ARG A  67      18.219  11.714  -5.666  1.00  0.83           C  
ATOM    986  CD  ARG A  67      16.894  12.323  -5.328  1.00  0.83           C  
ATOM    987  NE  ARG A  67      16.905  13.779  -5.559  1.00  0.83           N  
ATOM    988  CZ  ARG A  67      15.838  14.600  -5.482  1.00  0.83           C  
ATOM    989  NH1 ARG A  67      14.642  14.115  -5.186  1.00  0.83           N  
ATOM    990  NH2 ARG A  67      15.999  15.904  -5.703  1.00  0.83           N  
ATOM    991  H   ARG A  67      19.669  10.664  -9.583  1.00  0.83           H  
ATOM    992  HA  ARG A  67      20.553  12.227  -7.176  1.00  0.83           H  
ATOM    993 1HB  ARG A  67      18.220  12.709  -7.538  1.00  0.83           H  
ATOM    994 2HB  ARG A  67      17.828  10.994  -7.640  1.00  0.83           H  
ATOM    995 1HG  ARG A  67      18.259  10.698  -5.276  1.00  0.83           H  
ATOM    996 2HG  ARG A  67      18.966  12.316  -5.173  1.00  0.83           H  
ATOM    997 1HD  ARG A  67      16.114  11.882  -5.946  1.00  0.83           H  
ATOM    998 2HD  ARG A  67      16.675  12.148  -4.274  1.00  0.83           H  
ATOM    999  HE  ARG A  67      17.813  14.222  -5.795  1.00  0.83           H  
ATOM   1000 1HH1 ARG A  67      14.530  13.126  -5.015  1.00  0.83           H  
ATOM   1001 2HH1 ARG A  67      13.846  14.733  -5.127  1.00  0.83           H  
ATOM   1002 1HH2 ARG A  67      16.951  16.284  -5.924  1.00  0.83           H  
ATOM   1003 2HH2 ARG A  67      15.215  16.528  -5.648  1.00  0.83           H  
ATOM   1004  N   LEU A  68      21.276  10.212  -5.990  1.00  0.88           N  
ATOM   1005  CA  LEU A  68      21.820   9.022  -5.365  1.00  0.88           C  
ATOM   1006  C   LEU A  68      21.703   9.018  -3.873  1.00  0.88           C  
ATOM   1007  O   LEU A  68      21.968  10.014  -3.217  1.00  0.88           O  
ATOM   1008  CB  LEU A  68      23.295   8.835  -5.693  1.00  0.88           C  
ATOM   1009  CG  LEU A  68      23.590   8.421  -7.045  1.00  0.88           C  
ATOM   1010  CD1 LEU A  68      23.849   9.572  -7.854  1.00  0.88           C  
ATOM   1011  CD2 LEU A  68      24.741   7.525  -6.987  1.00  0.88           C  
ATOM   1012  H   LEU A  68      21.493  11.133  -5.614  1.00  0.88           H  
ATOM   1013  HA  LEU A  68      21.280   8.175  -5.754  1.00  0.88           H  
ATOM   1014 1HB  LEU A  68      23.817   9.775  -5.505  1.00  0.88           H  
ATOM   1015 2HB  LEU A  68      23.704   8.088  -5.038  1.00  0.88           H  
ATOM   1016  HG  LEU A  68      22.728   7.898  -7.455  1.00  0.88           H  
ATOM   1017 1HD1 LEU A  68      24.063   9.284  -8.840  1.00  0.88           H  
ATOM   1018 2HD1 LEU A  68      23.003  10.229  -7.850  1.00  0.88           H  
ATOM   1019 3HD1 LEU A  68      24.698  10.064  -7.437  1.00  0.88           H  
ATOM   1020 1HD2 LEU A  68      24.985   7.151  -7.949  1.00  0.88           H  
ATOM   1021 2HD2 LEU A  68      25.598   8.052  -6.571  1.00  0.88           H  
ATOM   1022 3HD2 LEU A  68      24.461   6.724  -6.350  1.00  0.88           H  
ATOM   1023  N   LEU A  69      21.302   7.887  -3.326  1.00  0.92           N  
ATOM   1024  CA  LEU A  69      21.235   7.680  -1.891  1.00  0.92           C  
ATOM   1025  C   LEU A  69      20.392   8.776  -1.206  1.00  0.92           C  
ATOM   1026  O   LEU A  69      20.593   9.086  -0.032  1.00  0.92           O  
ATOM   1027  CB  LEU A  69      22.665   7.666  -1.345  1.00  0.92           C  
ATOM   1028  CG  LEU A  69      23.628   6.705  -2.083  1.00  0.92           C  
ATOM   1029  CD1 LEU A  69      24.995   6.782  -1.455  1.00  0.92           C  
ATOM   1030  CD2 LEU A  69      23.048   5.336  -2.066  1.00  0.92           C  
ATOM   1031  H   LEU A  69      21.062   7.119  -3.944  1.00  0.92           H  
ATOM   1032  HA  LEU A  69      20.768   6.713  -1.703  1.00  0.92           H  
ATOM   1033 1HB  LEU A  69      23.076   8.661  -1.386  1.00  0.92           H  
ATOM   1034 2HB  LEU A  69      22.634   7.355  -0.301  1.00  0.92           H  
ATOM   1035  HG  LEU A  69      23.738   7.011  -3.103  1.00  0.92           H  
ATOM   1036 1HD1 LEU A  69      25.678   6.110  -1.972  1.00  0.92           H  
ATOM   1037 2HD1 LEU A  69      25.377   7.805  -1.510  1.00  0.92           H  
ATOM   1038 3HD1 LEU A  69      24.913   6.483  -0.421  1.00  0.92           H  
ATOM   1039 1HD2 LEU A  69      23.705   4.648  -2.597  1.00  0.92           H  
ATOM   1040 2HD2 LEU A  69      22.917   5.000  -1.043  1.00  0.92           H  
ATOM   1041 3HD2 LEU A  69      22.082   5.379  -2.558  1.00  0.92           H  
ATOM   1042  N   GLY A  70      19.448   9.355  -1.958  1.00  0.95           N  
ATOM   1043  CA  GLY A  70      18.569  10.426  -1.505  1.00  0.95           C  
ATOM   1044  C   GLY A  70      19.078  11.861  -1.787  1.00  0.95           C  
ATOM   1045  O   GLY A  70      18.308  12.810  -1.624  1.00  0.95           O  
ATOM   1046  H   GLY A  70      19.354   9.029  -2.907  1.00  0.95           H  
ATOM   1047 1HA  GLY A  70      17.597  10.300  -1.980  1.00  0.95           H  
ATOM   1048 2HA  GLY A  70      18.403  10.314  -0.435  1.00  0.95           H  
ATOM   1049  N   GLY A  71      20.346  12.036  -2.199  1.00  0.98           N  
ATOM   1050  CA  GLY A  71      20.878  13.390  -2.460  1.00  0.98           C  
ATOM   1051  C   GLY A  71      21.269  13.654  -3.921  1.00  0.98           C  
ATOM   1052  O   GLY A  71      21.315  12.741  -4.750  1.00  0.98           O  
ATOM   1053  H   GLY A  71      20.948  11.230  -2.337  1.00  0.98           H  
ATOM   1054 1HA  GLY A  71      20.144  14.135  -2.155  1.00  0.98           H  
ATOM   1055 2HA  GLY A  71      21.751  13.555  -1.829  1.00  0.98           H  
ATOM   1056  N   ASP A  72      21.652  14.900  -4.210  1.00  1.01           N  
ATOM   1057  CA  ASP A  72      22.014  15.299  -5.575  1.00  1.01           C  
ATOM   1058  C   ASP A  72      23.542  15.542  -5.748  1.00  1.01           C  
ATOM   1059  O   ASP A  72      24.059  16.533  -5.233  1.00  1.01           O  
ATOM   1060  CB  ASP A  72      21.204  16.532  -5.951  1.00  1.01           C  
ATOM   1061  CG  ASP A  72      19.687  16.217  -6.082  1.00  1.01           C  
ATOM   1062  OD1 ASP A  72      19.364  15.061  -6.147  1.00  1.01           O  
ATOM   1063  OD2 ASP A  72      18.864  17.108  -6.094  1.00  1.01           O  
ATOM   1064  H   ASP A  72      21.654  15.602  -3.453  1.00  1.01           H  
ATOM   1065  HA  ASP A  72      21.664  14.524  -6.244  1.00  1.01           H  
ATOM   1066 1HB  ASP A  72      21.325  17.288  -5.179  1.00  1.01           H  
ATOM   1067 2HB  ASP A  72      21.581  16.929  -6.860  1.00  1.01           H  
ATOM   1068  N   PRO A  73      24.283  14.721  -6.524  1.00  1.04           N  
ATOM   1069  CA  PRO A  73      25.740  14.724  -6.689  1.00  1.04           C  
ATOM   1070  C   PRO A  73      26.409  16.059  -6.945  1.00  1.04           C  
ATOM   1071  O   PRO A  73      27.552  16.249  -6.547  1.00  1.04           O  
ATOM   1072  CB  PRO A  73      25.910  13.823  -7.908  1.00  1.04           C  
ATOM   1073  CG  PRO A  73      24.796  12.903  -7.831  1.00  1.04           C  
ATOM   1074  CD  PRO A  73      23.637  13.701  -7.343  1.00  1.04           C  
ATOM   1075  HA  PRO A  73      26.210  14.246  -5.832  1.00  1.04           H  
ATOM   1076 1HB  PRO A  73      25.919  14.414  -8.836  1.00  1.04           H  
ATOM   1077 2HB  PRO A  73      26.868  13.292  -7.853  1.00  1.04           H  
ATOM   1078 1HG  PRO A  73      24.639  12.412  -8.800  1.00  1.04           H  
ATOM   1079 2HG  PRO A  73      25.077  12.138  -7.116  1.00  1.04           H  
ATOM   1080 1HD  PRO A  73      23.112  14.164  -8.170  1.00  1.04           H  
ATOM   1081 2HD  PRO A  73      23.014  13.013  -6.752  1.00  1.04           H  
ATOM   1082  N   TRP A  74      25.728  16.994  -7.579  1.00  1.08           N  
ATOM   1083  CA  TRP A  74      26.363  18.273  -7.866  1.00  1.08           C  
ATOM   1084  C   TRP A  74      26.353  19.264  -6.698  1.00  1.08           C  
ATOM   1085  O   TRP A  74      26.991  20.321  -6.776  1.00  1.08           O  
ATOM   1086  CB  TRP A  74      25.671  18.905  -9.059  1.00  1.08           C  
ATOM   1087  CG  TRP A  74      24.195  19.035  -8.912  1.00  1.08           C  
ATOM   1088  CD1 TRP A  74      23.505  20.082  -8.377  1.00  1.08           C  
ATOM   1089  CD2 TRP A  74      23.210  18.069  -9.315  1.00  1.08           C  
ATOM   1090  NE1 TRP A  74      22.155  19.837  -8.436  1.00  1.08           N  
ATOM   1091  CE2 TRP A  74      21.956  18.612  -9.009  1.00  1.08           C  
ATOM   1092  CE3 TRP A  74      23.285  16.809  -9.908  1.00  1.08           C  
ATOM   1093  CZ2 TRP A  74      20.779  17.933  -9.283  1.00  1.08           C  
ATOM   1094  CZ3 TRP A  74      22.115  16.135 -10.176  1.00  1.08           C  
ATOM   1095  CH2 TRP A  74      20.890  16.676  -9.874  1.00  1.08           C  
ATOM   1096  H   TRP A  74      24.779  16.826  -7.880  1.00  1.08           H  
ATOM   1097  HA  TRP A  74      27.401  18.077  -8.134  1.00  1.08           H  
ATOM   1098 1HB  TRP A  74      26.076  19.898  -9.225  1.00  1.08           H  
ATOM   1099 2HB  TRP A  74      25.875  18.315  -9.952  1.00  1.08           H  
ATOM   1100  HD1 TRP A  74      23.959  20.983  -7.969  1.00  1.08           H  
ATOM   1101  HE1 TRP A  74      21.426  20.457  -8.110  1.00  1.08           H  
ATOM   1102  HE3 TRP A  74      24.251  16.365 -10.152  1.00  1.08           H  
ATOM   1103  HZ2 TRP A  74      19.798  18.346  -9.041  1.00  1.08           H  
ATOM   1104  HZ3 TRP A  74      22.190  15.165 -10.627  1.00  1.08           H  
ATOM   1105  HH2 TRP A  74      19.983  16.107 -10.096  1.00  1.08           H  
ATOM   1106  N   THR A  75      25.625  18.932  -5.631  1.00  1.14           N  
ATOM   1107  CA  THR A  75      25.508  19.801  -4.463  1.00  1.14           C  
ATOM   1108  C   THR A  75      25.761  19.080  -3.130  1.00  1.14           C  
ATOM   1109  O   THR A  75      26.303  19.666  -2.192  1.00  1.14           O  
ATOM   1110  CB  THR A  75      24.131  20.498  -4.478  1.00  1.14           C  
ATOM   1111  OG1 THR A  75      23.992  21.325  -3.314  1.00  1.14           O  
ATOM   1112  CG2 THR A  75      22.998  19.501  -4.564  1.00  1.14           C  
ATOM   1113  H   THR A  75      25.131  18.045  -5.634  1.00  1.14           H  
ATOM   1114  HA  THR A  75      26.264  20.580  -4.550  1.00  1.14           H  
ATOM   1115  HB  THR A  75      24.085  21.139  -5.356  1.00  1.14           H  
ATOM   1116  HG1 THR A  75      23.932  20.756  -2.531  1.00  1.14           H  
ATOM   1117 1HG2 THR A  75      22.048  20.029  -4.600  1.00  1.14           H  
ATOM   1118 2HG2 THR A  75      23.116  18.909  -5.468  1.00  1.14           H  
ATOM   1119 3HG2 THR A  75      23.003  18.847  -3.701  1.00  1.14           H  
ATOM   1120  N   ASP A  76      25.401  17.800  -3.068  1.00  1.19           N  
ATOM   1121  CA  ASP A  76      25.474  16.970  -1.865  1.00  1.19           C  
ATOM   1122  C   ASP A  76      26.628  15.982  -1.969  1.00  1.19           C  
ATOM   1123  O   ASP A  76      26.643  14.947  -1.295  1.00  1.19           O  
ATOM   1124  CB  ASP A  76      24.176  16.184  -1.678  1.00  1.19           C  
ATOM   1125  CG  ASP A  76      22.949  17.061  -1.448  1.00  1.19           C  
ATOM   1126  OD1 ASP A  76      23.033  18.017  -0.712  1.00  1.19           O  
ATOM   1127  OD2 ASP A  76      21.923  16.758  -2.038  1.00  1.19           O  
ATOM   1128  H   ASP A  76      24.993  17.377  -3.895  1.00  1.19           H  
ATOM   1129  HA  ASP A  76      25.637  17.613  -1.000  1.00  1.19           H  
ATOM   1130 1HB  ASP A  76      24.007  15.570  -2.563  1.00  1.19           H  
ATOM   1131 2HB  ASP A  76      24.285  15.508  -0.830  1.00  1.19           H  
ATOM   1132  N   ALA A  77      27.612  16.314  -2.794  1.00  1.24           N  
ATOM   1133  CA  ALA A  77      28.724  15.417  -3.068  1.00  1.24           C  
ATOM   1134  C   ALA A  77      29.455  14.931  -1.827  1.00  1.24           C  
ATOM   1135  O   ALA A  77      29.841  13.776  -1.786  1.00  1.24           O  
ATOM   1136  CB  ALA A  77      29.733  16.107  -3.957  1.00  1.24           C  
ATOM   1137  H   ALA A  77      27.558  17.197  -3.286  1.00  1.24           H  
ATOM   1138  HA  ALA A  77      28.326  14.550  -3.594  1.00  1.24           H  
ATOM   1139 1HB  ALA A  77      30.539  15.413  -4.192  1.00  1.24           H  
ATOM   1140 2HB  ALA A  77      29.261  16.430  -4.873  1.00  1.24           H  
ATOM   1141 3HB  ALA A  77      30.141  16.972  -3.439  1.00  1.24           H  
ATOM   1142  N   VAL A  78      29.626  15.751  -0.795  1.00  1.25           N  
ATOM   1143  CA  VAL A  78      30.367  15.248   0.365  1.00  1.25           C  
ATOM   1144  C   VAL A  78      29.616  14.119   1.075  1.00  1.25           C  
ATOM   1145  O   VAL A  78      30.177  13.054   1.360  1.00  1.25           O  
ATOM   1146  CB  VAL A  78      30.635  16.382   1.361  1.00  1.25           C  
ATOM   1147  CG1 VAL A  78      31.238  15.815   2.639  1.00  1.25           C  
ATOM   1148  CG2 VAL A  78      31.566  17.393   0.716  1.00  1.25           C  
ATOM   1149  H   VAL A  78      29.278  16.698  -0.824  1.00  1.25           H  
ATOM   1150  HA  VAL A  78      31.325  14.862   0.014  1.00  1.25           H  
ATOM   1151  HB  VAL A  78      29.692  16.863   1.627  1.00  1.25           H  
ATOM   1152 1HG1 VAL A  78      31.416  16.621   3.348  1.00  1.25           H  
ATOM   1153 2HG1 VAL A  78      30.541  15.097   3.077  1.00  1.25           H  
ATOM   1154 3HG1 VAL A  78      32.178  15.317   2.410  1.00  1.25           H  
ATOM   1155 1HG2 VAL A  78      31.759  18.208   1.413  1.00  1.25           H  
ATOM   1156 2HG2 VAL A  78      32.506  16.904   0.457  1.00  1.25           H  
ATOM   1157 3HG2 VAL A  78      31.103  17.789  -0.188  1.00  1.25           H  
ATOM   1158  N   ASP A  79      28.331  14.334   1.335  1.00  1.23           N  
ATOM   1159  CA  ASP A  79      27.528  13.321   2.001  1.00  1.23           C  
ATOM   1160  C   ASP A  79      27.430  12.067   1.150  1.00  1.23           C  
ATOM   1161  O   ASP A  79      27.393  10.941   1.661  1.00  1.23           O  
ATOM   1162  CB  ASP A  79      26.152  13.877   2.322  1.00  1.23           C  
ATOM   1163  CG  ASP A  79      26.229  14.887   3.454  1.00  1.23           C  
ATOM   1164  OD1 ASP A  79      27.257  14.927   4.095  1.00  1.23           O  
ATOM   1165  OD2 ASP A  79      25.285  15.601   3.671  1.00  1.23           O  
ATOM   1166  H   ASP A  79      27.905  15.207   1.057  1.00  1.23           H  
ATOM   1167  HA  ASP A  79      28.016  13.057   2.936  1.00  1.23           H  
ATOM   1168 1HB  ASP A  79      25.739  14.362   1.432  1.00  1.23           H  
ATOM   1169 2HB  ASP A  79      25.481  13.066   2.601  1.00  1.23           H  
ATOM   1170  N   LEU A  80      27.385  12.259  -0.162  1.00  1.18           N  
ATOM   1171  CA  LEU A  80      27.308  11.131  -1.056  1.00  1.18           C  
ATOM   1172  C   LEU A  80      28.634  10.398  -1.131  1.00  1.18           C  
ATOM   1173  O   LEU A  80      28.660   9.179  -1.040  1.00  1.18           O  
ATOM   1174  CB  LEU A  80      26.855  11.617  -2.421  1.00  1.18           C  
ATOM   1175  CG  LEU A  80      25.439  12.116  -2.397  1.00  1.18           C  
ATOM   1176  CD1 LEU A  80      25.090  12.737  -3.702  1.00  1.18           C  
ATOM   1177  CD2 LEU A  80      24.552  10.980  -2.065  1.00  1.18           C  
ATOM   1178  H   LEU A  80      27.384  13.207  -0.543  1.00  1.18           H  
ATOM   1179  HA  LEU A  80      26.560  10.441  -0.673  1.00  1.18           H  
ATOM   1180 1HB  LEU A  80      27.504  12.429  -2.739  1.00  1.18           H  
ATOM   1181 2HB  LEU A  80      26.919  10.809  -3.135  1.00  1.18           H  
ATOM   1182  HG  LEU A  80      25.333  12.875  -1.628  1.00  1.18           H  
ATOM   1183 1HD1 LEU A  80      24.071  13.101  -3.671  1.00  1.18           H  
ATOM   1184 2HD1 LEU A  80      25.768  13.560  -3.850  1.00  1.18           H  
ATOM   1185 3HD1 LEU A  80      25.192  12.010  -4.506  1.00  1.18           H  
ATOM   1186 1HD2 LEU A  80      23.534  11.348  -2.020  1.00  1.18           H  
ATOM   1187 2HD2 LEU A  80      24.633  10.205  -2.829  1.00  1.18           H  
ATOM   1188 3HD2 LEU A  80      24.827  10.565  -1.098  1.00  1.18           H  
ATOM   1189  N   HIS A  81      29.754  11.122  -1.141  1.00  1.10           N  
ATOM   1190  CA  HIS A  81      31.061  10.478  -1.213  1.00  1.10           C  
ATOM   1191  C   HIS A  81      31.270   9.596  -0.013  1.00  1.10           C  
ATOM   1192  O   HIS A  81      31.736   8.472  -0.139  1.00  1.10           O  
ATOM   1193  CB  HIS A  81      32.209  11.494  -1.290  1.00  1.10           C  
ATOM   1194  CG  HIS A  81      32.324  12.149  -2.611  1.00  1.10           C  
ATOM   1195  ND1 HIS A  81      33.127  13.258  -2.844  1.00  1.10           N  
ATOM   1196  CD2 HIS A  81      31.734  11.856  -3.782  1.00  1.10           C  
ATOM   1197  CE1 HIS A  81      33.011  13.606  -4.115  1.00  1.10           C  
ATOM   1198  NE2 HIS A  81      32.174  12.766  -4.691  1.00  1.10           N  
ATOM   1199  H   HIS A  81      29.706  12.133  -1.170  1.00  1.10           H  
ATOM   1200  HA  HIS A  81      31.110   9.849  -2.100  1.00  1.10           H  
ATOM   1201 1HB  HIS A  81      32.050  12.270  -0.538  1.00  1.10           H  
ATOM   1202 2HB  HIS A  81      33.150  11.000  -1.061  1.00  1.10           H  
ATOM   1203  HD2 HIS A  81      31.031  11.043  -3.972  1.00  1.10           H  
ATOM   1204  HE1 HIS A  81      33.514  14.439  -4.605  1.00  1.10           H  
ATOM   1205  HE2 HIS A  81      31.869  12.762  -5.659  1.00  1.10           H  
ATOM   1206  N   ARG A  82      30.804  10.037   1.143  1.00  1.03           N  
ATOM   1207  CA  ARG A  82      30.951   9.254   2.359  1.00  1.03           C  
ATOM   1208  C   ARG A  82      30.276   7.876   2.270  1.00  1.03           C  
ATOM   1209  O   ARG A  82      30.648   6.965   3.007  1.00  1.03           O  
ATOM   1210  CB  ARG A  82      30.420  10.043   3.538  1.00  1.03           C  
ATOM   1211  CG  ARG A  82      31.322  11.216   3.938  1.00  1.03           C  
ATOM   1212  CD  ARG A  82      30.709  12.090   4.968  1.00  1.03           C  
ATOM   1213  NE  ARG A  82      31.609  13.165   5.366  1.00  1.03           N  
ATOM   1214  CZ  ARG A  82      31.223  14.298   5.990  1.00  1.03           C  
ATOM   1215  NH1 ARG A  82      29.952  14.504   6.264  1.00  1.03           N  
ATOM   1216  NH2 ARG A  82      32.126  15.207   6.322  1.00  1.03           N  
ATOM   1217  H   ARG A  82      30.399  10.976   1.192  1.00  1.03           H  
ATOM   1218  HA  ARG A  82      32.010   9.103   2.533  1.00  1.03           H  
ATOM   1219 1HB  ARG A  82      29.435  10.446   3.294  1.00  1.03           H  
ATOM   1220 2HB  ARG A  82      30.306   9.384   4.399  1.00  1.03           H  
ATOM   1221 1HG  ARG A  82      32.257  10.822   4.341  1.00  1.03           H  
ATOM   1222 2HG  ARG A  82      31.539  11.821   3.061  1.00  1.03           H  
ATOM   1223 1HD  ARG A  82      29.802  12.541   4.559  1.00  1.03           H  
ATOM   1224 2HD  ARG A  82      30.460  11.504   5.849  1.00  1.03           H  
ATOM   1225  HE  ARG A  82      32.596  13.046   5.169  1.00  1.03           H  
ATOM   1226 1HH1 ARG A  82      29.255  13.815   5.999  1.00  1.03           H  
ATOM   1227 2HH1 ARG A  82      29.662  15.355   6.723  1.00  1.03           H  
ATOM   1228 1HH2 ARG A  82      33.102  15.050   6.110  1.00  1.03           H  
ATOM   1229 2HH2 ARG A  82      31.840  16.056   6.786  1.00  1.03           H  
ATOM   1230  N   HIS A  83      29.279   7.720   1.392  1.00  0.95           N  
ATOM   1231  CA  HIS A  83      28.572   6.460   1.249  1.00  0.95           C  
ATOM   1232  C   HIS A  83      28.790   5.794  -0.124  1.00  0.95           C  
ATOM   1233  O   HIS A  83      28.112   4.797  -0.448  1.00  0.95           O  
ATOM   1234  CB  HIS A  83      27.085   6.705   1.457  1.00  0.95           C  
ATOM   1235  CG  HIS A  83      26.739   7.200   2.825  1.00  0.95           C  
ATOM   1236  ND1 HIS A  83      26.781   8.545   3.176  1.00  0.95           N  
ATOM   1237  CD2 HIS A  83      26.351   6.533   3.935  1.00  0.95           C  
ATOM   1238  CE1 HIS A  83      26.429   8.672   4.442  1.00  0.95           C  
ATOM   1239  NE2 HIS A  83      26.163   7.467   4.927  1.00  0.95           N  
ATOM   1240  H   HIS A  83      29.021   8.482   0.768  1.00  0.95           H  
ATOM   1241  HA  HIS A  83      28.914   5.765   2.013  1.00  0.95           H  
ATOM   1242 1HB  HIS A  83      26.759   7.461   0.743  1.00  0.95           H  
ATOM   1243 2HB  HIS A  83      26.530   5.791   1.264  1.00  0.95           H  
ATOM   1244  HD1 HIS A  83      27.027   9.345   2.582  1.00  0.95           H  
ATOM   1245  HD2 HIS A  83      26.183   5.474   4.141  1.00  0.95           H  
ATOM   1246  HE1 HIS A  83      26.398   9.657   4.907  1.00  0.95           H  
ATOM   1247  N   ILE A  84      29.737   6.327  -0.915  1.00  0.89           N  
ATOM   1248  CA  ILE A  84      30.022   5.787  -2.244  1.00  0.89           C  
ATOM   1249  C   ILE A  84      31.507   5.461  -2.420  1.00  0.89           C  
ATOM   1250  O   ILE A  84      32.397   6.284  -2.165  1.00  0.89           O  
ATOM   1251  CB  ILE A  84      29.602   6.740  -3.397  1.00  0.89           C  
ATOM   1252  CG1 ILE A  84      28.118   7.074  -3.337  1.00  0.89           C  
ATOM   1253  CG2 ILE A  84      29.855   6.030  -4.745  1.00  0.89           C  
ATOM   1254  CD1 ILE A  84      27.698   8.172  -4.307  1.00  0.89           C  
ATOM   1255  H   ILE A  84      30.283   7.124  -0.587  1.00  0.89           H  
ATOM   1256  HA  ILE A  84      29.459   4.871  -2.362  1.00  0.89           H  
ATOM   1257  HB  ILE A  84      30.163   7.673  -3.339  1.00  0.89           H  
ATOM   1258 1HG1 ILE A  84      27.568   6.203  -3.548  1.00  0.89           H  
ATOM   1259 2HG1 ILE A  84      27.866   7.385  -2.346  1.00  0.89           H  
ATOM   1260 1HG2 ILE A  84      29.542   6.671  -5.556  1.00  0.89           H  
ATOM   1261 2HG2 ILE A  84      30.906   5.793  -4.860  1.00  0.89           H  
ATOM   1262 3HG2 ILE A  84      29.277   5.108  -4.777  1.00  0.89           H  
ATOM   1263 1HD1 ILE A  84      26.626   8.356  -4.204  1.00  0.89           H  
ATOM   1264 2HD1 ILE A  84      28.248   9.084  -4.078  1.00  0.89           H  
ATOM   1265 3HD1 ILE A  84      27.917   7.867  -5.331  1.00  0.89           H  
ATOM   1266  N   ALA A  85      31.779   4.254  -2.874  1.00  0.86           N  
ATOM   1267  CA  ALA A  85      33.150   3.867  -3.145  1.00  0.86           C  
ATOM   1268  C   ALA A  85      33.331   3.712  -4.653  1.00  0.86           C  
ATOM   1269  O   ALA A  85      32.385   3.313  -5.332  1.00  0.86           O  
ATOM   1270  CB  ALA A  85      33.478   2.604  -2.403  1.00  0.86           C  
ATOM   1271  H   ALA A  85      31.006   3.607  -3.047  1.00  0.86           H  
ATOM   1272  HA  ALA A  85      33.816   4.658  -2.804  1.00  0.86           H  
ATOM   1273 1HB  ALA A  85      34.491   2.359  -2.607  1.00  0.86           H  
ATOM   1274 2HB  ALA A  85      33.351   2.759  -1.329  1.00  0.86           H  
ATOM   1275 3HB  ALA A  85      32.825   1.807  -2.727  1.00  0.86           H  
ATOM   1276  N   TYR A  86      34.534   4.000  -5.170  1.00  0.84           N  
ATOM   1277  CA  TYR A  86      34.787   3.853  -6.610  1.00  0.84           C  
ATOM   1278  C   TYR A  86      36.154   3.287  -6.947  1.00  0.84           C  
ATOM   1279  O   TYR A  86      37.172   3.690  -6.379  1.00  0.84           O  
ATOM   1280  CB  TYR A  86      34.604   5.195  -7.349  1.00  0.84           C  
ATOM   1281  CG  TYR A  86      35.013   5.191  -8.900  1.00  0.84           C  
ATOM   1282  CD1 TYR A  86      34.187   4.642  -9.903  1.00  0.84           C  
ATOM   1283  CD2 TYR A  86      36.209   5.773  -9.287  1.00  0.84           C  
ATOM   1284  CE1 TYR A  86      34.564   4.675 -11.243  1.00  0.84           C  
ATOM   1285  CE2 TYR A  86      36.580   5.806 -10.628  1.00  0.84           C  
ATOM   1286  CZ  TYR A  86      35.768   5.258 -11.611  1.00  0.84           C  
ATOM   1287  OH  TYR A  86      36.185   5.323 -12.961  1.00  0.84           O  
ATOM   1288  H   TYR A  86      35.278   4.327  -4.570  1.00  0.84           H  
ATOM   1289  HA  TYR A  86      34.054   3.163  -6.983  1.00  0.84           H  
ATOM   1290 1HB  TYR A  86      33.557   5.484  -7.281  1.00  0.84           H  
ATOM   1291 2HB  TYR A  86      35.185   5.966  -6.851  1.00  0.84           H  
ATOM   1292  HD1 TYR A  86      33.253   4.194  -9.639  1.00  0.84           H  
ATOM   1293  HD2 TYR A  86      36.863   6.212  -8.535  1.00  0.84           H  
ATOM   1294  HE1 TYR A  86      33.917   4.255 -11.992  1.00  0.84           H  
ATOM   1295  HE2 TYR A  86      37.525   6.271 -10.909  1.00  0.84           H  
ATOM   1296  HH  TYR A  86      35.585   4.823 -13.580  1.00  0.84           H  
ATOM   1297  N   VAL A  87      36.146   2.337  -7.881  1.00  0.84           N  
ATOM   1298  CA  VAL A  87      37.361   1.693  -8.372  1.00  0.84           C  
ATOM   1299  C   VAL A  87      37.502   1.703  -9.888  1.00  0.84           C  
ATOM   1300  O   VAL A  87      36.785   0.945 -10.545  1.00  0.84           O  
ATOM   1301  CB  VAL A  87      37.373   0.223  -7.985  1.00  0.84           C  
ATOM   1302  CG1 VAL A  87      38.634  -0.459  -8.507  1.00  0.84           C  
ATOM   1303  CG2 VAL A  87      37.235   0.109  -6.494  1.00  0.84           C  
ATOM   1304  H   VAL A  87      35.236   2.078  -8.269  1.00  0.84           H  
ATOM   1305  HA  VAL A  87      38.199   2.173  -7.884  1.00  0.84           H  
ATOM   1306  HB  VAL A  87      36.580  -0.252  -8.472  1.00  0.84           H  
ATOM   1307 1HG1 VAL A  87      38.619  -1.511  -8.250  1.00  0.84           H  
ATOM   1308 2HG1 VAL A  87      38.677  -0.358  -9.593  1.00  0.84           H  
ATOM   1309 3HG1 VAL A  87      39.503  -0.008  -8.087  1.00  0.84           H  
ATOM   1310 1HG2 VAL A  87      37.216  -0.910  -6.205  1.00  0.84           H  
ATOM   1311 2HG2 VAL A  87      38.067   0.605  -6.006  1.00  0.84           H  
ATOM   1312 3HG2 VAL A  87      36.307   0.574  -6.182  1.00  0.84           H  
ATOM   1313  N   PRO A  88      38.404   2.500 -10.472  1.00  0.85           N  
ATOM   1314  CA  PRO A  88      38.669   2.524 -11.891  1.00  0.85           C  
ATOM   1315  C   PRO A  88      39.478   1.282 -12.223  1.00  0.85           C  
ATOM   1316  O   PRO A  88      40.270   0.852 -11.401  1.00  0.85           O  
ATOM   1317  CB  PRO A  88      39.469   3.812 -12.059  1.00  0.85           C  
ATOM   1318  CG  PRO A  88      40.182   3.986 -10.741  1.00  0.85           C  
ATOM   1319  CD  PRO A  88      39.248   3.408  -9.681  1.00  0.85           C  
ATOM   1320  HA  PRO A  88      37.737   2.552 -12.446  1.00  0.85           H  
ATOM   1321 1HB  PRO A  88      40.171   3.700 -12.901  1.00  0.85           H  
ATOM   1322 2HB  PRO A  88      38.798   4.642 -12.314  1.00  0.85           H  
ATOM   1323 1HG  PRO A  88      41.124   3.456 -10.786  1.00  0.85           H  
ATOM   1324 2HG  PRO A  88      40.418   5.046 -10.575  1.00  0.85           H  
ATOM   1325 1HD  PRO A  88      39.883   2.845  -8.979  1.00  0.85           H  
ATOM   1326 2HD  PRO A  88      38.652   4.182  -9.182  1.00  0.85           H  
ATOM   1327  N   GLY A  89      39.397   0.784 -13.445  1.00  0.86           N  
ATOM   1328  CA  GLY A  89      40.277  -0.301 -13.881  1.00  0.86           C  
ATOM   1329  C   GLY A  89      41.749   0.120 -13.819  1.00  0.86           C  
ATOM   1330  O   GLY A  89      42.589  -0.535 -13.192  1.00  0.86           O  
ATOM   1331  H   GLY A  89      38.670   1.111 -14.080  1.00  0.86           H  
ATOM   1332 1HA  GLY A  89      40.110  -1.177 -13.254  1.00  0.86           H  
ATOM   1333 2HA  GLY A  89      40.013  -0.588 -14.900  1.00  0.86           H  
ATOM   1334  N   ASP A  90      42.070   1.237 -14.462  1.00  0.86           N  
ATOM   1335  CA  ASP A  90      43.445   1.730 -14.510  1.00  0.86           C  
ATOM   1336  C   ASP A  90      43.794   2.536 -13.261  1.00  0.86           C  
ATOM   1337  O   ASP A  90      43.902   3.766 -13.285  1.00  0.86           O  
ATOM   1338  CB  ASP A  90      43.674   2.522 -15.787  1.00  0.86           C  
ATOM   1339  CG  ASP A  90      43.615   1.608 -17.030  1.00  0.86           C  
ATOM   1340  OD1 ASP A  90      44.119   0.486 -16.966  1.00  0.86           O  
ATOM   1341  OD2 ASP A  90      43.063   2.014 -18.011  1.00  0.86           O  
ATOM   1342  H   ASP A  90      41.340   1.750 -14.936  1.00  0.86           H  
ATOM   1343  HA  ASP A  90      44.113   0.870 -14.533  1.00  0.86           H  
ATOM   1344 1HB  ASP A  90      42.915   3.300 -15.879  1.00  0.86           H  
ATOM   1345 2HB  ASP A  90      44.648   3.011 -15.749  1.00  0.86           H  
ATOM   1346  N   VAL A  91      43.936   1.813 -12.167  1.00  0.83           N  
ATOM   1347  CA  VAL A  91      44.127   2.376 -10.842  1.00  0.83           C  
ATOM   1348  C   VAL A  91      45.365   3.213 -10.575  1.00  0.83           C  
ATOM   1349  O   VAL A  91      46.519   2.791 -10.783  1.00  0.83           O  
ATOM   1350  CB  VAL A  91      44.111   1.250  -9.814  1.00  0.83           C  
ATOM   1351  CG1 VAL A  91      44.485   1.771  -8.463  1.00  0.83           C  
ATOM   1352  CG2 VAL A  91      42.743   0.671  -9.771  1.00  0.83           C  
ATOM   1353  H   VAL A  91      43.814   0.806 -12.281  1.00  0.83           H  
ATOM   1354  HA  VAL A  91      43.269   3.009 -10.645  1.00  0.83           H  
ATOM   1355  HB  VAL A  91      44.838   0.486 -10.089  1.00  0.83           H  
ATOM   1356 1HG1 VAL A  91      44.481   0.955  -7.754  1.00  0.83           H  
ATOM   1357 2HG1 VAL A  91      45.474   2.186  -8.516  1.00  0.83           H  
ATOM   1358 3HG1 VAL A  91      43.781   2.540  -8.145  1.00  0.83           H  
ATOM   1359 1HG2 VAL A  91      42.694  -0.100  -9.057  1.00  0.83           H  
ATOM   1360 2HG2 VAL A  91      42.026   1.441  -9.500  1.00  0.83           H  
ATOM   1361 3HG2 VAL A  91      42.501   0.276 -10.746  1.00  0.83           H  
ATOM   1362  N   THR A  92      45.084   4.389 -10.013  1.00  0.79           N  
ATOM   1363  CA  THR A  92      46.100   5.322  -9.608  1.00  0.79           C  
ATOM   1364  C   THR A  92      46.171   5.377  -8.086  1.00  0.79           C  
ATOM   1365  O   THR A  92      45.213   5.742  -7.404  1.00  0.79           O  
ATOM   1366  CB  THR A  92      45.839   6.735 -10.165  1.00  0.79           C  
ATOM   1367  OG1 THR A  92      45.838   6.701 -11.603  1.00  0.79           O  
ATOM   1368  CG2 THR A  92      46.931   7.684  -9.679  1.00  0.79           C  
ATOM   1369  H   THR A  92      44.115   4.641  -9.886  1.00  0.79           H  
ATOM   1370  HA  THR A  92      47.059   4.986  -9.988  1.00  0.79           H  
ATOM   1371  HB  THR A  92      44.871   7.091  -9.817  1.00  0.79           H  
ATOM   1372  HG1 THR A  92      45.103   6.164 -11.924  1.00  0.79           H  
ATOM   1373 1HG2 THR A  92      46.746   8.682 -10.071  1.00  0.79           H  
ATOM   1374 2HG2 THR A  92      46.930   7.717  -8.589  1.00  0.79           H  
ATOM   1375 3HG2 THR A  92      47.901   7.330 -10.027  1.00  0.79           H  
ATOM   1376  N   LEU A  93      47.321   4.986  -7.587  1.00  0.74           N  
ATOM   1377  CA  LEU A  93      47.688   4.963  -6.190  1.00  0.74           C  
ATOM   1378  C   LEU A  93      48.879   5.894  -6.129  1.00  0.74           C  
ATOM   1379  O   LEU A  93      49.626   5.962  -7.114  1.00  0.74           O  
ATOM   1380  CB  LEU A  93      48.166   3.580  -5.742  1.00  0.74           C  
ATOM   1381  CG  LEU A  93      47.276   2.365  -5.985  1.00  0.74           C  
ATOM   1382  CD1 LEU A  93      48.013   1.140  -5.525  1.00  0.74           C  
ATOM   1383  CD2 LEU A  93      45.990   2.486  -5.261  1.00  0.74           C  
ATOM   1384  H   LEU A  93      48.009   4.698  -8.248  1.00  0.74           H  
ATOM   1385  HA  LEU A  93      46.878   5.339  -5.565  1.00  0.74           H  
ATOM   1386 1HB  LEU A  93      49.103   3.386  -6.242  1.00  0.74           H  
ATOM   1387 2HB  LEU A  93      48.366   3.625  -4.668  1.00  0.74           H  
ATOM   1388  HG  LEU A  93      47.098   2.266  -7.042  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  93      47.393   0.286  -5.709  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  93      48.946   1.049  -6.063  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  93      48.218   1.216  -4.456  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  93      45.376   1.598  -5.440  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  93      46.216   2.565  -4.219  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  93      45.453   3.374  -5.596  1.00  0.74           H  
ATOM   1395  N   TRP A  94      49.109   6.564  -5.006  1.00  0.69           N  
ATOM   1396  CA  TRP A  94      50.317   7.371  -4.911  1.00  0.69           C  
ATOM   1397  C   TRP A  94      51.522   6.426  -4.742  1.00  0.69           C  
ATOM   1398  O   TRP A  94      51.540   5.654  -3.789  1.00  0.69           O  
ATOM   1399  CB  TRP A  94      50.234   8.317  -3.724  1.00  0.69           C  
ATOM   1400  CG  TRP A  94      49.238   9.397  -3.901  1.00  0.69           C  
ATOM   1401  CD1 TRP A  94      47.998   9.471  -3.338  1.00  0.69           C  
ATOM   1402  CD2 TRP A  94      49.383  10.579  -4.712  1.00  0.69           C  
ATOM   1403  NE1 TRP A  94      47.366  10.622  -3.740  1.00  0.69           N  
ATOM   1404  CE2 TRP A  94      48.200  11.312  -4.584  1.00  0.69           C  
ATOM   1405  CE3 TRP A  94      50.409  11.069  -5.530  1.00  0.69           C  
ATOM   1406  CZ2 TRP A  94      48.009  12.516  -5.241  1.00  0.69           C  
ATOM   1407  CZ3 TRP A  94      50.218  12.276  -6.189  1.00  0.69           C  
ATOM   1408  CH2 TRP A  94      49.048  12.980  -6.048  1.00  0.69           C  
ATOM   1409  H   TRP A  94      48.462   6.501  -4.230  1.00  0.69           H  
ATOM   1410  HA  TRP A  94      50.384   7.979  -5.801  1.00  0.69           H  
ATOM   1411 1HB  TRP A  94      49.970   7.757  -2.850  1.00  0.69           H  
ATOM   1412 2HB  TRP A  94      51.209   8.770  -3.544  1.00  0.69           H  
ATOM   1413  HD1 TRP A  94      47.573   8.729  -2.665  1.00  0.69           H  
ATOM   1414  HE1 TRP A  94      46.439  10.912  -3.464  1.00  0.69           H  
ATOM   1415  HE3 TRP A  94      51.338  10.512  -5.644  1.00  0.69           H  
ATOM   1416  HZ2 TRP A  94      47.088  13.090  -5.142  1.00  0.69           H  
ATOM   1417  HZ3 TRP A  94      51.023  12.652  -6.823  1.00  0.69           H  
ATOM   1418  HH2 TRP A  94      48.932  13.925  -6.580  1.00  0.69           H  
ATOM   1419  N   PRO A  95      52.564   6.492  -5.601  1.00  0.64           N  
ATOM   1420  CA  PRO A  95      53.762   5.645  -5.594  1.00  0.64           C  
ATOM   1421  C   PRO A  95      54.482   5.511  -4.249  1.00  0.64           C  
ATOM   1422  O   PRO A  95      55.065   4.460  -3.939  1.00  0.64           O  
ATOM   1423  CB  PRO A  95      54.660   6.388  -6.591  1.00  0.64           C  
ATOM   1424  CG  PRO A  95      53.715   7.046  -7.542  1.00  0.64           C  
ATOM   1425  CD  PRO A  95      52.560   7.492  -6.699  1.00  0.64           C  
ATOM   1426  HA  PRO A  95      53.495   4.654  -5.992  1.00  0.64           H  
ATOM   1427 1HB  PRO A  95      55.298   7.109  -6.054  1.00  0.64           H  
ATOM   1428 2HB  PRO A  95      55.330   5.690  -7.097  1.00  0.64           H  
ATOM   1429 1HG  PRO A  95      54.214   7.880  -8.057  1.00  0.64           H  
ATOM   1430 2HG  PRO A  95      53.411   6.330  -8.322  1.00  0.64           H  
ATOM   1431 1HD  PRO A  95      52.708   8.512  -6.316  1.00  0.64           H  
ATOM   1432 2HD  PRO A  95      51.672   7.395  -7.338  1.00  0.64           H  
ATOM   1433  N   SER A  96      54.430   6.591  -3.456  1.00  0.62           N  
ATOM   1434  CA  SER A  96      55.089   6.681  -2.157  1.00  0.62           C  
ATOM   1435  C   SER A  96      54.332   6.048  -0.990  1.00  0.62           C  
ATOM   1436  O   SER A  96      54.885   5.931   0.114  1.00  0.62           O  
ATOM   1437  CB  SER A  96      55.362   8.134  -1.840  1.00  0.62           C  
ATOM   1438  OG  SER A  96      54.166   8.840  -1.654  1.00  0.62           O  
ATOM   1439  H   SER A  96      53.919   7.399  -3.773  1.00  0.62           H  
ATOM   1440  HA  SER A  96      56.048   6.168  -2.242  1.00  0.62           H  
ATOM   1441 1HB  SER A  96      55.964   8.196  -0.935  1.00  0.62           H  
ATOM   1442 2HB  SER A  96      55.935   8.587  -2.648  1.00  0.62           H  
ATOM   1443  HG  SER A  96      53.628   8.293  -1.070  1.00  0.62           H  
ATOM   1444  N   LEU A  97      53.075   5.668  -1.207  1.00  0.60           N  
ATOM   1445  CA  LEU A  97      52.278   5.059  -0.147  1.00  0.60           C  
ATOM   1446  C   LEU A  97      52.286   3.565  -0.261  1.00  0.60           C  
ATOM   1447  O   LEU A  97      52.429   3.029  -1.356  1.00  0.60           O  
ATOM   1448  CB  LEU A  97      50.818   5.494  -0.189  1.00  0.60           C  
ATOM   1449  CG  LEU A  97      50.518   6.952  -0.009  1.00  0.60           C  
ATOM   1450  CD1 LEU A  97      49.022   7.136  -0.168  1.00  0.60           C  
ATOM   1451  CD2 LEU A  97      50.976   7.390   1.372  1.00  0.60           C  
ATOM   1452  H   LEU A  97      52.661   5.767  -2.135  1.00  0.60           H  
ATOM   1453  HA  LEU A  97      52.699   5.332   0.821  1.00  0.60           H  
ATOM   1454 1HB  LEU A  97      50.407   5.196  -1.154  1.00  0.60           H  
ATOM   1455 2HB  LEU A  97      50.277   4.947   0.588  1.00  0.60           H  
ATOM   1456  HG  LEU A  97      51.031   7.538  -0.767  1.00  0.60           H  
ATOM   1457 1HD1 LEU A  97      48.759   8.185  -0.039  1.00  0.60           H  
ATOM   1458 2HD1 LEU A  97      48.709   6.801  -1.155  1.00  0.60           H  
ATOM   1459 3HD1 LEU A  97      48.524   6.534   0.585  1.00  0.60           H  
ATOM   1460 1HD2 LEU A  97      50.749   8.445   1.517  1.00  0.60           H  
ATOM   1461 2HD2 LEU A  97      50.460   6.801   2.132  1.00  0.60           H  
ATOM   1462 3HD2 LEU A  97      52.053   7.233   1.468  1.00  0.60           H  
ATOM   1463  N   THR A  98      52.104   2.897   0.862  1.00  0.61           N  
ATOM   1464  CA  THR A  98      51.928   1.464   0.860  1.00  0.61           C  
ATOM   1465  C   THR A  98      50.490   1.071   0.578  1.00  0.61           C  
ATOM   1466  O   THR A  98      49.574   1.904   0.647  1.00  0.61           O  
ATOM   1467  CB  THR A  98      52.379   0.861   2.197  1.00  0.61           C  
ATOM   1468  OG1 THR A  98      51.587   1.443   3.260  1.00  0.61           O  
ATOM   1469  CG2 THR A  98      53.838   1.111   2.452  1.00  0.61           C  
ATOM   1470  H   THR A  98      52.051   3.401   1.755  1.00  0.61           H  
ATOM   1471  HA  THR A  98      52.528   1.051   0.072  1.00  0.61           H  
ATOM   1472  HB  THR A  98      52.218  -0.201   2.171  1.00  0.61           H  
ATOM   1473  HG1 THR A  98      51.812   2.409   3.312  1.00  0.61           H  
ATOM   1474 1HG2 THR A  98      54.120   0.664   3.405  1.00  0.61           H  
ATOM   1475 2HG2 THR A  98      54.424   0.661   1.659  1.00  0.61           H  
ATOM   1476 3HG2 THR A  98      54.016   2.184   2.484  1.00  0.61           H  
ATOM   1477  N   GLY A  99      50.291  -0.213   0.304  1.00  0.62           N  
ATOM   1478  CA  GLY A  99      48.945  -0.759   0.121  1.00  0.62           C  
ATOM   1479  C   GLY A  99      48.092  -0.402   1.333  1.00  0.62           C  
ATOM   1480  O   GLY A  99      47.006   0.170   1.203  1.00  0.62           O  
ATOM   1481  H   GLY A  99      51.121  -0.811   0.220  1.00  0.62           H  
ATOM   1482 1HA  GLY A  99      48.499  -0.347  -0.783  1.00  0.62           H  
ATOM   1483 2HA  GLY A  99      48.996  -1.841   0.004  1.00  0.62           H  
ATOM   1484  N   GLY A 100      48.609  -0.723   2.520  1.00  0.64           N  
ATOM   1485  CA  GLY A 100      47.945  -0.474   3.786  1.00  0.64           C  
ATOM   1486  C   GLY A 100      47.573   0.986   3.941  1.00  0.64           C  
ATOM   1487  O   GLY A 100      46.419   1.295   4.239  1.00  0.64           O  
ATOM   1488  H   GLY A 100      49.523  -1.169   2.563  1.00  0.64           H  
ATOM   1489 1HA  GLY A 100      47.050  -1.092   3.858  1.00  0.64           H  
ATOM   1490 2HA  GLY A 100      48.609  -0.767   4.598  1.00  0.64           H  
ATOM   1491  N   GLU A 101      48.532   1.895   3.727  1.00  0.68           N  
ATOM   1492  CA  GLU A 101      48.237   3.319   3.877  1.00  0.68           C  
ATOM   1493  C   GLU A 101      47.156   3.793   2.918  1.00  0.68           C  
ATOM   1494  O   GLU A 101      46.280   4.556   3.316  1.00  0.68           O  
ATOM   1495  CB  GLU A 101      49.501   4.142   3.675  1.00  0.68           C  
ATOM   1496  CG  GLU A 101      50.498   4.046   4.809  1.00  0.68           C  
ATOM   1497  CD  GLU A 101      51.833   4.590   4.445  1.00  0.68           C  
ATOM   1498  OE1 GLU A 101      52.298   4.240   3.376  1.00  0.68           O  
ATOM   1499  OE2 GLU A 101      52.396   5.345   5.199  1.00  0.68           O  
ATOM   1500  H   GLU A 101      49.479   1.599   3.472  1.00  0.68           H  
ATOM   1501  HA  GLU A 101      47.880   3.482   4.895  1.00  0.68           H  
ATOM   1502 1HB  GLU A 101      49.997   3.814   2.762  1.00  0.68           H  
ATOM   1503 2HB  GLU A 101      49.233   5.189   3.543  1.00  0.68           H  
ATOM   1504 1HG  GLU A 101      50.111   4.605   5.661  1.00  0.68           H  
ATOM   1505 2HG  GLU A 101      50.595   3.004   5.111  1.00  0.68           H  
ATOM   1506  N   THR A 102      47.146   3.296   1.684  1.00  0.73           N  
ATOM   1507  CA  THR A 102      46.102   3.713   0.760  1.00  0.73           C  
ATOM   1508  C   THR A 102      44.731   3.327   1.292  1.00  0.73           C  
ATOM   1509  O   THR A 102      43.784   4.124   1.258  1.00  0.73           O  
ATOM   1510  CB  THR A 102      46.256   3.070  -0.617  1.00  0.73           C  
ATOM   1511  OG1 THR A 102      47.486   3.480  -1.218  1.00  0.73           O  
ATOM   1512  CG2 THR A 102      45.071   3.475  -1.476  1.00  0.73           C  
ATOM   1513  H   THR A 102      47.884   2.657   1.377  1.00  0.73           H  
ATOM   1514  HA  THR A 102      46.141   4.796   0.655  1.00  0.73           H  
ATOM   1515  HB  THR A 102      46.265   1.987  -0.507  1.00  0.73           H  
ATOM   1516  HG1 THR A 102      48.224   3.106  -0.696  1.00  0.73           H  
ATOM   1517 1HG2 THR A 102      45.137   3.020  -2.433  1.00  0.73           H  
ATOM   1518 2HG2 THR A 102      44.149   3.143  -0.992  1.00  0.73           H  
ATOM   1519 3HG2 THR A 102      45.052   4.556  -1.587  1.00  0.73           H  
ATOM   1520  N   ILE A 103      44.639   2.097   1.784  1.00  0.79           N  
ATOM   1521  CA  ILE A 103      43.406   1.538   2.303  1.00  0.79           C  
ATOM   1522  C   ILE A 103      42.948   2.323   3.534  1.00  0.79           C  
ATOM   1523  O   ILE A 103      41.784   2.735   3.628  1.00  0.79           O  
ATOM   1524  CB  ILE A 103      43.648   0.049   2.608  1.00  0.79           C  
ATOM   1525  CG1 ILE A 103      43.901  -0.702   1.277  1.00  0.79           C  
ATOM   1526  CG2 ILE A 103      42.453  -0.548   3.296  1.00  0.79           C  
ATOM   1527  CD1 ILE A 103      44.501  -2.065   1.443  1.00  0.79           C  
ATOM   1528  H   ILE A 103      45.476   1.506   1.774  1.00  0.79           H  
ATOM   1529  HA  ILE A 103      42.637   1.623   1.537  1.00  0.79           H  
ATOM   1530  HB  ILE A 103      44.530  -0.062   3.232  1.00  0.79           H  
ATOM   1531 1HG1 ILE A 103      42.948  -0.826   0.774  1.00  0.79           H  
ATOM   1532 2HG1 ILE A 103      44.548  -0.100   0.645  1.00  0.79           H  
ATOM   1533 1HG2 ILE A 103      42.654  -1.595   3.473  1.00  0.79           H  
ATOM   1534 2HG2 ILE A 103      42.278  -0.031   4.239  1.00  0.79           H  
ATOM   1535 3HG2 ILE A 103      41.575  -0.452   2.666  1.00  0.79           H  
ATOM   1536 1HD1 ILE A 103      44.621  -2.527   0.465  1.00  0.79           H  
ATOM   1537 2HD1 ILE A 103      45.472  -1.975   1.925  1.00  0.79           H  
ATOM   1538 3HD1 ILE A 103      43.864  -2.663   2.057  1.00  0.79           H  
ATOM   1539  N   ASP A 104      43.879   2.580   4.464  1.00  0.87           N  
ATOM   1540  CA  ASP A 104      43.552   3.356   5.653  1.00  0.87           C  
ATOM   1541  C   ASP A 104      43.088   4.762   5.302  1.00  0.87           C  
ATOM   1542  O   ASP A 104      42.130   5.269   5.891  1.00  0.87           O  
ATOM   1543  CB  ASP A 104      44.767   3.483   6.581  1.00  0.87           C  
ATOM   1544  CG  ASP A 104      45.121   2.208   7.345  1.00  0.87           C  
ATOM   1545  OD1 ASP A 104      44.332   1.280   7.351  1.00  0.87           O  
ATOM   1546  OD2 ASP A 104      46.160   2.189   7.972  1.00  0.87           O  
ATOM   1547  H   ASP A 104      44.825   2.223   4.336  1.00  0.87           H  
ATOM   1548  HA  ASP A 104      42.747   2.849   6.185  1.00  0.87           H  
ATOM   1549 1HB  ASP A 104      45.631   3.757   5.973  1.00  0.87           H  
ATOM   1550 2HB  ASP A 104      44.610   4.293   7.282  1.00  0.87           H  
ATOM   1551  N   LEU A 105      43.743   5.394   4.330  1.00  0.96           N  
ATOM   1552  CA  LEU A 105      43.366   6.743   3.956  1.00  0.96           C  
ATOM   1553  C   LEU A 105      41.992   6.793   3.325  1.00  0.96           C  
ATOM   1554  O   LEU A 105      41.191   7.659   3.678  1.00  0.96           O  
ATOM   1555  CB  LEU A 105      44.419   7.338   3.021  1.00  0.96           C  
ATOM   1556  CG  LEU A 105      45.750   7.649   3.698  1.00  0.96           C  
ATOM   1557  CD1 LEU A 105      46.770   8.006   2.649  1.00  0.96           C  
ATOM   1558  CD2 LEU A 105      45.539   8.780   4.686  1.00  0.96           C  
ATOM   1559  H   LEU A 105      44.535   4.950   3.867  1.00  0.96           H  
ATOM   1560  HA  LEU A 105      43.344   7.347   4.860  1.00  0.96           H  
ATOM   1561 1HB  LEU A 105      44.610   6.624   2.218  1.00  0.96           H  
ATOM   1562 2HB  LEU A 105      44.033   8.257   2.589  1.00  0.96           H  
ATOM   1563  HG  LEU A 105      46.103   6.776   4.234  1.00  0.96           H  
ATOM   1564 1HD1 LEU A 105      47.730   8.217   3.120  1.00  0.96           H  
ATOM   1565 2HD1 LEU A 105      46.870   7.159   1.981  1.00  0.96           H  
ATOM   1566 3HD1 LEU A 105      46.438   8.879   2.090  1.00  0.96           H  
ATOM   1567 1HD2 LEU A 105      46.481   9.006   5.184  1.00  0.96           H  
ATOM   1568 2HD2 LEU A 105      45.183   9.664   4.158  1.00  0.96           H  
ATOM   1569 3HD2 LEU A 105      44.800   8.473   5.424  1.00  0.96           H  
ATOM   1570  N   LEU A 106      41.659   5.843   2.451  1.00  1.07           N  
ATOM   1571  CA  LEU A 106      40.327   5.931   1.886  1.00  1.07           C  
ATOM   1572  C   LEU A 106      39.287   5.714   2.952  1.00  1.07           C  
ATOM   1573  O   LEU A 106      38.298   6.440   3.014  1.00  1.07           O  
ATOM   1574  CB  LEU A 106      40.066   4.965   0.747  1.00  1.07           C  
ATOM   1575  CG  LEU A 106      38.597   5.115   0.200  1.00  1.07           C  
ATOM   1576  CD1 LEU A 106      38.400   6.555  -0.280  1.00  1.07           C  
ATOM   1577  CD2 LEU A 106      38.327   4.131  -0.929  1.00  1.07           C  
ATOM   1578  H   LEU A 106      42.322   5.118   2.163  1.00  1.07           H  
ATOM   1579  HA  LEU A 106      40.192   6.927   1.495  1.00  1.07           H  
ATOM   1580 1HB  LEU A 106      40.772   5.154  -0.059  1.00  1.07           H  
ATOM   1581 2HB  LEU A 106      40.204   3.942   1.111  1.00  1.07           H  
ATOM   1582  HG  LEU A 106      37.889   4.928   1.012  1.00  1.07           H  
ATOM   1583 1HD1 LEU A 106      37.384   6.674  -0.639  1.00  1.07           H  
ATOM   1584 2HD1 LEU A 106      38.574   7.241   0.548  1.00  1.07           H  
ATOM   1585 3HD1 LEU A 106      39.098   6.770  -1.087  1.00  1.07           H  
ATOM   1586 1HD2 LEU A 106      37.303   4.255  -1.285  1.00  1.07           H  
ATOM   1587 2HD2 LEU A 106      39.021   4.306  -1.751  1.00  1.07           H  
ATOM   1588 3HD2 LEU A 106      38.455   3.146  -0.554  1.00  1.07           H  
ATOM   1589  N   ALA A 107      39.474   4.700   3.789  1.00  1.18           N  
ATOM   1590  CA  ALA A 107      38.480   4.445   4.813  1.00  1.18           C  
ATOM   1591  C   ALA A 107      38.330   5.673   5.729  1.00  1.18           C  
ATOM   1592  O   ALA A 107      37.210   6.085   6.054  1.00  1.18           O  
ATOM   1593  CB  ALA A 107      38.871   3.205   5.584  1.00  1.18           C  
ATOM   1594  H   ALA A 107      40.303   4.105   3.719  1.00  1.18           H  
ATOM   1595  HA  ALA A 107      37.521   4.268   4.325  1.00  1.18           H  
ATOM   1596 1HB  ALA A 107      38.117   2.995   6.331  1.00  1.18           H  
ATOM   1597 2HB  ALA A 107      38.950   2.359   4.895  1.00  1.18           H  
ATOM   1598 3HB  ALA A 107      39.829   3.367   6.056  1.00  1.18           H  
ATOM   1599  N   ARG A 108      39.449   6.325   6.059  1.00  1.29           N  
ATOM   1600  CA  ARG A 108      39.433   7.522   6.888  1.00  1.29           C  
ATOM   1601  C   ARG A 108      38.591   8.619   6.231  1.00  1.29           C  
ATOM   1602  O   ARG A 108      37.752   9.256   6.879  1.00  1.29           O  
ATOM   1603  CB  ARG A 108      40.857   8.006   7.109  1.00  1.29           C  
ATOM   1604  CG  ARG A 108      41.039   9.169   8.041  1.00  1.29           C  
ATOM   1605  CD  ARG A 108      42.488   9.514   8.175  1.00  1.29           C  
ATOM   1606  NE  ARG A 108      43.257   8.424   8.773  1.00  1.29           N  
ATOM   1607  CZ  ARG A 108      44.604   8.331   8.753  1.00  1.29           C  
ATOM   1608  NH1 ARG A 108      45.320   9.269   8.175  1.00  1.29           N  
ATOM   1609  NH2 ARG A 108      45.208   7.299   9.319  1.00  1.29           N  
ATOM   1610  H   ARG A 108      40.354   5.960   5.766  1.00  1.29           H  
ATOM   1611  HA  ARG A 108      38.997   7.268   7.853  1.00  1.29           H  
ATOM   1612 1HB  ARG A 108      41.456   7.187   7.488  1.00  1.29           H  
ATOM   1613 2HB  ARG A 108      41.284   8.295   6.153  1.00  1.29           H  
ATOM   1614 1HG  ARG A 108      40.509  10.035   7.644  1.00  1.29           H  
ATOM   1615 2HG  ARG A 108      40.646   8.914   9.025  1.00  1.29           H  
ATOM   1616 1HD  ARG A 108      42.900   9.717   7.185  1.00  1.29           H  
ATOM   1617 2HD  ARG A 108      42.598  10.397   8.804  1.00  1.29           H  
ATOM   1618  HE  ARG A 108      42.741   7.683   9.229  1.00  1.29           H  
ATOM   1619 1HH1 ARG A 108      44.863  10.062   7.745  1.00  1.29           H  
ATOM   1620 2HH1 ARG A 108      46.328   9.201   8.164  1.00  1.29           H  
ATOM   1621 1HH2 ARG A 108      44.661   6.576   9.767  1.00  1.29           H  
ATOM   1622 2HH2 ARG A 108      46.215   7.230   9.302  1.00  1.29           H  
ATOM   1623  N   MET A 109      38.732   8.760   4.909  1.00  1.37           N  
ATOM   1624  CA  MET A 109      38.027   9.766   4.117  1.00  1.37           C  
ATOM   1625  C   MET A 109      36.571   9.395   3.839  1.00  1.37           C  
ATOM   1626  O   MET A 109      35.877  10.092   3.087  1.00  1.37           O  
ATOM   1627  CB  MET A 109      38.756  10.008   2.796  1.00  1.37           C  
ATOM   1628  CG  MET A 109      40.117  10.692   2.939  1.00  1.37           C  
ATOM   1629  SD  MET A 109      40.860  11.130   1.355  1.00  1.37           S  
ATOM   1630  CE  MET A 109      41.293   9.522   0.712  1.00  1.37           C  
ATOM   1631  H   MET A 109      39.422   8.178   4.428  1.00  1.37           H  
ATOM   1632  HA  MET A 109      38.024  10.696   4.683  1.00  1.37           H  
ATOM   1633 1HB  MET A 109      38.921   9.049   2.306  1.00  1.37           H  
ATOM   1634 2HB  MET A 109      38.135  10.612   2.138  1.00  1.37           H  
ATOM   1635 1HG  MET A 109      39.995  11.602   3.523  1.00  1.37           H  
ATOM   1636 2HG  MET A 109      40.802  10.045   3.474  1.00  1.37           H  
ATOM   1637 1HE  MET A 109      41.772   9.633  -0.259  1.00  1.37           H  
ATOM   1638 2HE  MET A 109      41.972   9.024   1.400  1.00  1.37           H  
ATOM   1639 3HE  MET A 109      40.392   8.939   0.601  1.00  1.37           H  
ATOM   1640  N   ARG A 110      36.108   8.293   4.424  1.00  1.40           N  
ATOM   1641  CA  ARG A 110      34.738   7.866   4.300  1.00  1.40           C  
ATOM   1642  C   ARG A 110      34.088   7.744   5.684  1.00  1.40           C  
ATOM   1643  O   ARG A 110      32.970   7.244   5.809  1.00  1.40           O  
ATOM   1644  CB  ARG A 110      34.651   6.562   3.528  1.00  1.40           C  
ATOM   1645  CG  ARG A 110      35.085   6.665   2.041  1.00  1.40           C  
ATOM   1646  CD  ARG A 110      34.119   7.504   1.306  1.00  1.40           C  
ATOM   1647  NE  ARG A 110      34.393   7.652  -0.116  1.00  1.40           N  
ATOM   1648  CZ  ARG A 110      35.166   8.618  -0.653  1.00  1.40           C  
ATOM   1649  NH1 ARG A 110      35.771   9.518   0.114  1.00  1.40           N  
ATOM   1650  NH2 ARG A 110      35.316   8.672  -1.965  1.00  1.40           N  
ATOM   1651  H   ARG A 110      36.719   7.713   4.995  1.00  1.40           H  
ATOM   1652  HA  ARG A 110      34.190   8.617   3.735  1.00  1.40           H  
ATOM   1653 1HB  ARG A 110      35.281   5.812   4.010  1.00  1.40           H  
ATOM   1654 2HB  ARG A 110      33.621   6.200   3.547  1.00  1.40           H  
ATOM   1655 1HG  ARG A 110      36.069   7.119   1.964  1.00  1.40           H  
ATOM   1656 2HG  ARG A 110      35.104   5.674   1.590  1.00  1.40           H  
ATOM   1657 1HD  ARG A 110      33.133   7.053   1.411  1.00  1.40           H  
ATOM   1658 2HD  ARG A 110      34.112   8.494   1.746  1.00  1.40           H  
ATOM   1659  HE  ARG A 110      33.890   7.023  -0.769  1.00  1.40           H  
ATOM   1660 1HH1 ARG A 110      35.651   9.514   1.142  1.00  1.40           H  
ATOM   1661 2HH1 ARG A 110      36.341  10.234  -0.308  1.00  1.40           H  
ATOM   1662 1HH2 ARG A 110      34.853   7.990  -2.555  1.00  1.40           H  
ATOM   1663 2HH2 ARG A 110      35.885   9.391  -2.380  1.00  1.40           H  
ATOM   1664  N   GLY A 111      34.773   8.243   6.728  1.00  1.38           N  
ATOM   1665  CA  GLY A 111      34.202   8.237   8.076  1.00  1.38           C  
ATOM   1666  C   GLY A 111      34.937   7.425   9.154  1.00  1.38           C  
ATOM   1667  O   GLY A 111      34.553   7.490  10.325  1.00  1.38           O  
ATOM   1668  H   GLY A 111      35.707   8.638   6.597  1.00  1.38           H  
ATOM   1669 1HA  GLY A 111      34.131   9.269   8.416  1.00  1.38           H  
ATOM   1670 2HA  GLY A 111      33.177   7.877   8.016  1.00  1.38           H  
ATOM   1671  N   GLY A 112      35.985   6.681   8.803  1.00  1.31           N  
ATOM   1672  CA  GLY A 112      36.712   5.933   9.831  1.00  1.31           C  
ATOM   1673  C   GLY A 112      37.324   4.648   9.308  1.00  1.31           C  
ATOM   1674  O   GLY A 112      36.898   4.109   8.288  1.00  1.31           O  
ATOM   1675  H   GLY A 112      36.293   6.623   7.832  1.00  1.31           H  
ATOM   1676 1HA  GLY A 112      37.498   6.566  10.241  1.00  1.31           H  
ATOM   1677 2HA  GLY A 112      36.037   5.699  10.653  1.00  1.31           H  
ATOM   1678  N   ILE A 113      38.287   4.111  10.053  1.00  1.21           N  
ATOM   1679  CA  ILE A 113      38.956   2.896   9.619  1.00  1.21           C  
ATOM   1680  C   ILE A 113      38.523   1.659  10.389  1.00  1.21           C  
ATOM   1681  O   ILE A 113      38.730   1.549  11.598  1.00  1.21           O  
ATOM   1682  CB  ILE A 113      40.476   3.044   9.775  1.00  1.21           C  
ATOM   1683  CG1 ILE A 113      40.967   4.234   8.954  1.00  1.21           C  
ATOM   1684  CG2 ILE A 113      41.170   1.757   9.293  1.00  1.21           C  
ATOM   1685  CD1 ILE A 113      42.381   4.596   9.232  1.00  1.21           C  
ATOM   1686  H   ILE A 113      38.577   4.568  10.905  1.00  1.21           H  
ATOM   1687  HA  ILE A 113      38.730   2.732   8.570  1.00  1.21           H  
ATOM   1688  HB  ILE A 113      40.725   3.222  10.820  1.00  1.21           H  
ATOM   1689 1HG1 ILE A 113      40.892   3.992   7.906  1.00  1.21           H  
ATOM   1690 2HG1 ILE A 113      40.341   5.099   9.155  1.00  1.21           H  
ATOM   1691 1HG2 ILE A 113      42.254   1.854   9.401  1.00  1.21           H  
ATOM   1692 2HG2 ILE A 113      40.826   0.912   9.885  1.00  1.21           H  
ATOM   1693 3HG2 ILE A 113      40.930   1.583   8.243  1.00  1.21           H  
ATOM   1694 1HD1 ILE A 113      42.671   5.432   8.603  1.00  1.21           H  
ATOM   1695 2HD1 ILE A 113      42.492   4.867  10.280  1.00  1.21           H  
ATOM   1696 3HD1 ILE A 113      43.014   3.739   9.009  1.00  1.21           H  
ATOM   1697  N   ASP A 114      37.929   0.720   9.670  1.00  1.10           N  
ATOM   1698  CA  ASP A 114      37.497  -0.549  10.234  1.00  1.10           C  
ATOM   1699  C   ASP A 114      38.616  -1.573  10.096  1.00  1.10           C  
ATOM   1700  O   ASP A 114      38.752  -2.213   9.052  1.00  1.10           O  
ATOM   1701  CB  ASP A 114      36.200  -1.005   9.553  1.00  1.10           C  
ATOM   1702  CG  ASP A 114      35.631  -2.363  10.043  1.00  1.10           C  
ATOM   1703  OD1 ASP A 114      36.369  -3.153  10.628  1.00  1.10           O  
ATOM   1704  OD2 ASP A 114      34.469  -2.615   9.784  1.00  1.10           O  
ATOM   1705  H   ASP A 114      37.776   0.898   8.686  1.00  1.10           H  
ATOM   1706  HA  ASP A 114      37.293  -0.407  11.296  1.00  1.10           H  
ATOM   1707 1HB  ASP A 114      35.435  -0.239   9.703  1.00  1.10           H  
ATOM   1708 2HB  ASP A 114      36.369  -1.073   8.476  1.00  1.10           H  
ATOM   1709  N   ASN A 115      39.416  -1.715  11.153  1.00  0.99           N  
ATOM   1710  CA  ASN A 115      40.606  -2.562  11.129  1.00  0.99           C  
ATOM   1711  C   ASN A 115      40.312  -4.039  10.881  1.00  0.99           C  
ATOM   1712  O   ASN A 115      41.135  -4.756  10.300  1.00  0.99           O  
ATOM   1713  CB  ASN A 115      41.362  -2.412  12.435  1.00  0.99           C  
ATOM   1714  CG  ASN A 115      42.077  -1.099  12.544  1.00  0.99           C  
ATOM   1715  OD1 ASN A 115      42.366  -0.467  11.530  1.00  0.99           O  
ATOM   1716  ND2 ASN A 115      42.366  -0.679  13.747  1.00  0.99           N  
ATOM   1717  H   ASN A 115      39.214  -1.168  11.981  1.00  0.99           H  
ATOM   1718  HA  ASN A 115      41.244  -2.216  10.317  1.00  0.99           H  
ATOM   1719 1HB  ASN A 115      40.664  -2.505  13.268  1.00  0.99           H  
ATOM   1720 2HB  ASN A 115      42.089  -3.219  12.526  1.00  0.99           H  
ATOM   1721 1HD2 ASN A 115      42.838   0.193  13.871  1.00  0.99           H  
ATOM   1722 2HD2 ASN A 115      42.109  -1.227  14.542  1.00  0.99           H  
ATOM   1723  N   ALA A 116      39.161  -4.520  11.355  1.00  0.91           N  
ATOM   1724  CA  ALA A 116      38.841  -5.927  11.170  1.00  0.91           C  
ATOM   1725  C   ALA A 116      38.516  -6.190   9.717  1.00  0.91           C  
ATOM   1726  O   ALA A 116      39.107  -7.070   9.088  1.00  0.91           O  
ATOM   1727  CB  ALA A 116      37.669  -6.327  12.044  1.00  0.91           C  
ATOM   1728  H   ALA A 116      38.494  -3.899  11.801  1.00  0.91           H  
ATOM   1729  HA  ALA A 116      39.714  -6.519  11.439  1.00  0.91           H  
ATOM   1730 1HB  ALA A 116      37.451  -7.385  11.896  1.00  0.91           H  
ATOM   1731 2HB  ALA A 116      37.916  -6.148  13.089  1.00  0.91           H  
ATOM   1732 3HB  ALA A 116      36.795  -5.731  11.769  1.00  0.91           H  
ATOM   1733  N   ARG A 117      37.607  -5.382   9.164  1.00  0.84           N  
ATOM   1734  CA  ARG A 117      37.197  -5.544   7.774  1.00  0.84           C  
ATOM   1735  C   ARG A 117      38.403  -5.381   6.869  1.00  0.84           C  
ATOM   1736  O   ARG A 117      38.610  -6.146   5.925  1.00  0.84           O  
ATOM   1737  CB  ARG A 117      36.150  -4.511   7.437  1.00  0.84           C  
ATOM   1738  CG  ARG A 117      35.509  -4.553   6.084  1.00  0.84           C  
ATOM   1739  CD  ARG A 117      34.545  -3.416   5.988  1.00  0.84           C  
ATOM   1740  NE  ARG A 117      33.870  -3.344   4.721  1.00  0.84           N  
ATOM   1741  CZ  ARG A 117      32.700  -3.912   4.431  1.00  0.84           C  
ATOM   1742  NH1 ARG A 117      32.048  -4.606   5.334  1.00  0.84           N  
ATOM   1743  NH2 ARG A 117      32.218  -3.753   3.217  1.00  0.84           N  
ATOM   1744  H   ARG A 117      37.170  -4.638   9.727  1.00  0.84           H  
ATOM   1745  HA  ARG A 117      36.780  -6.544   7.642  1.00  0.84           H  
ATOM   1746 1HB  ARG A 117      35.346  -4.579   8.168  1.00  0.84           H  
ATOM   1747 2HB  ARG A 117      36.593  -3.520   7.543  1.00  0.84           H  
ATOM   1748 1HG  ARG A 117      36.268  -4.443   5.313  1.00  0.84           H  
ATOM   1749 2HG  ARG A 117      34.972  -5.491   5.947  1.00  0.84           H  
ATOM   1750 1HD  ARG A 117      33.793  -3.523   6.767  1.00  0.84           H  
ATOM   1751 2HD  ARG A 117      35.078  -2.479   6.144  1.00  0.84           H  
ATOM   1752  HE  ARG A 117      34.310  -2.828   3.959  1.00  0.84           H  
ATOM   1753 1HH1 ARG A 117      32.440  -4.720   6.259  1.00  0.84           H  
ATOM   1754 2HH1 ARG A 117      31.164  -5.021   5.100  1.00  0.84           H  
ATOM   1755 1HH2 ARG A 117      32.779  -3.204   2.548  1.00  0.84           H  
ATOM   1756 2HH2 ARG A 117      31.339  -4.155   2.954  1.00  0.84           H  
ATOM   1757  N   ARG A 118      39.223  -4.381   7.188  1.00  0.80           N  
ATOM   1758  CA  ARG A 118      40.428  -4.109   6.436  1.00  0.80           C  
ATOM   1759  C   ARG A 118      41.293  -5.358   6.362  1.00  0.80           C  
ATOM   1760  O   ARG A 118      41.660  -5.808   5.273  1.00  0.80           O  
ATOM   1761  CB  ARG A 118      41.210  -3.000   7.119  1.00  0.80           C  
ATOM   1762  CG  ARG A 118      42.471  -2.621   6.462  1.00  0.80           C  
ATOM   1763  CD  ARG A 118      43.311  -1.745   7.312  1.00  0.80           C  
ATOM   1764  NE  ARG A 118      43.734  -2.439   8.515  1.00  0.80           N  
ATOM   1765  CZ  ARG A 118      44.401  -1.870   9.530  1.00  0.80           C  
ATOM   1766  NH1 ARG A 118      44.747  -0.606   9.461  1.00  0.80           N  
ATOM   1767  NH2 ARG A 118      44.712  -2.590  10.599  1.00  0.80           N  
ATOM   1768  H   ARG A 118      39.004  -3.772   7.977  1.00  0.80           H  
ATOM   1769  HA  ARG A 118      40.155  -3.801   5.427  1.00  0.80           H  
ATOM   1770 1HB  ARG A 118      40.591  -2.106   7.188  1.00  0.80           H  
ATOM   1771 2HB  ARG A 118      41.452  -3.302   8.129  1.00  0.80           H  
ATOM   1772 1HG  ARG A 118      43.019  -3.513   6.237  1.00  0.80           H  
ATOM   1773 2HG  ARG A 118      42.237  -2.103   5.570  1.00  0.80           H  
ATOM   1774 1HD  ARG A 118      44.201  -1.429   6.763  1.00  0.80           H  
ATOM   1775 2HD  ARG A 118      42.743  -0.860   7.611  1.00  0.80           H  
ATOM   1776  HE  ARG A 118      43.475  -3.414   8.608  1.00  0.80           H  
ATOM   1777 1HH1 ARG A 118      44.514  -0.038   8.620  1.00  0.80           H  
ATOM   1778 2HH1 ARG A 118      45.247  -0.170  10.215  1.00  0.80           H  
ATOM   1779 1HH2 ARG A 118      44.443  -3.564  10.649  1.00  0.80           H  
ATOM   1780 2HH2 ARG A 118      45.213  -2.163  11.362  1.00  0.80           H  
ATOM   1781  N   ALA A 119      41.608  -5.938   7.526  1.00  0.76           N  
ATOM   1782  CA  ALA A 119      42.452  -7.120   7.557  1.00  0.76           C  
ATOM   1783  C   ALA A 119      41.839  -8.291   6.800  1.00  0.76           C  
ATOM   1784  O   ALA A 119      42.542  -8.988   6.063  1.00  0.76           O  
ATOM   1785  CB  ALA A 119      42.695  -7.531   8.997  1.00  0.76           C  
ATOM   1786  H   ALA A 119      41.273  -5.553   8.411  1.00  0.76           H  
ATOM   1787  HA  ALA A 119      43.399  -6.870   7.086  1.00  0.76           H  
ATOM   1788 1HB  ALA A 119      43.350  -8.401   9.025  1.00  0.76           H  
ATOM   1789 2HB  ALA A 119      43.157  -6.705   9.536  1.00  0.76           H  
ATOM   1790 3HB  ALA A 119      41.738  -7.777   9.464  1.00  0.76           H  
ATOM   1791  N   GLU A 120      40.521  -8.489   6.921  1.00  0.73           N  
ATOM   1792  CA  GLU A 120      39.893  -9.614   6.233  1.00  0.73           C  
ATOM   1793  C   GLU A 120      40.032  -9.484   4.721  1.00  0.73           C  
ATOM   1794  O   GLU A 120      40.304 -10.469   4.029  1.00  0.73           O  
ATOM   1795  CB  GLU A 120      38.409  -9.721   6.614  1.00  0.73           C  
ATOM   1796  CG  GLU A 120      38.144 -10.190   8.054  1.00  0.73           C  
ATOM   1797  CD  GLU A 120      36.671 -10.193   8.420  1.00  0.73           C  
ATOM   1798  OE1 GLU A 120      35.877  -9.721   7.636  1.00  0.73           O  
ATOM   1799  OE2 GLU A 120      36.344 -10.672   9.482  1.00  0.73           O  
ATOM   1800  H   GLU A 120      39.966  -7.883   7.529  1.00  0.73           H  
ATOM   1801  HA  GLU A 120      40.400 -10.528   6.543  1.00  0.73           H  
ATOM   1802 1HB  GLU A 120      37.940  -8.743   6.496  1.00  0.73           H  
ATOM   1803 2HB  GLU A 120      37.906 -10.407   5.933  1.00  0.73           H  
ATOM   1804 1HG  GLU A 120      38.538 -11.198   8.171  1.00  0.73           H  
ATOM   1805 2HG  GLU A 120      38.683  -9.541   8.738  1.00  0.73           H  
ATOM   1806  N   LEU A 121      39.877  -8.267   4.214  1.00  0.72           N  
ATOM   1807  CA  LEU A 121      40.001  -8.009   2.788  1.00  0.72           C  
ATOM   1808  C   LEU A 121      41.442  -8.146   2.300  1.00  0.72           C  
ATOM   1809  O   LEU A 121      41.705  -8.709   1.231  1.00  0.72           O  
ATOM   1810  CB  LEU A 121      39.471  -6.622   2.506  1.00  0.72           C  
ATOM   1811  CG  LEU A 121      37.982  -6.433   2.633  1.00  0.72           C  
ATOM   1812  CD1 LEU A 121      37.660  -4.954   2.614  1.00  0.72           C  
ATOM   1813  CD2 LEU A 121      37.321  -7.124   1.451  1.00  0.72           C  
ATOM   1814  H   LEU A 121      39.637  -7.496   4.842  1.00  0.72           H  
ATOM   1815  HA  LEU A 121      39.386  -8.730   2.256  1.00  0.72           H  
ATOM   1816 1HB  LEU A 121      39.961  -5.921   3.185  1.00  0.72           H  
ATOM   1817 2HB  LEU A 121      39.719  -6.383   1.497  1.00  0.72           H  
ATOM   1818  HG  LEU A 121      37.625  -6.861   3.575  1.00  0.72           H  
ATOM   1819 1HD1 LEU A 121      36.583  -4.816   2.696  1.00  0.72           H  
ATOM   1820 2HD1 LEU A 121      38.154  -4.473   3.459  1.00  0.72           H  
ATOM   1821 3HD1 LEU A 121      38.017  -4.510   1.689  1.00  0.72           H  
ATOM   1822 1HD2 LEU A 121      36.240  -6.998   1.509  1.00  0.72           H  
ATOM   1823 2HD2 LEU A 121      37.690  -6.681   0.526  1.00  0.72           H  
ATOM   1824 3HD2 LEU A 121      37.572  -8.179   1.472  1.00  0.72           H  
ATOM   1825  N   ILE A 122      42.394  -7.690   3.101  1.00  0.71           N  
ATOM   1826  CA  ILE A 122      43.787  -7.801   2.707  1.00  0.71           C  
ATOM   1827  C   ILE A 122      44.178  -9.269   2.598  1.00  0.71           C  
ATOM   1828  O   ILE A 122      44.791  -9.694   1.605  1.00  0.71           O  
ATOM   1829  CB  ILE A 122      44.685  -7.032   3.692  1.00  0.71           C  
ATOM   1830  CG1 ILE A 122      44.417  -5.519   3.539  1.00  0.71           C  
ATOM   1831  CG2 ILE A 122      46.134  -7.321   3.454  1.00  0.71           C  
ATOM   1832  CD1 ILE A 122      45.022  -4.691   4.618  1.00  0.71           C  
ATOM   1833  H   ILE A 122      42.146  -7.226   3.977  1.00  0.71           H  
ATOM   1834  HA  ILE A 122      43.913  -7.360   1.730  1.00  0.71           H  
ATOM   1835  HB  ILE A 122      44.418  -7.321   4.710  1.00  0.71           H  
ATOM   1836 1HG1 ILE A 122      44.820  -5.188   2.591  1.00  0.71           H  
ATOM   1837 2HG1 ILE A 122      43.343  -5.351   3.532  1.00  0.71           H  
ATOM   1838 1HG2 ILE A 122      46.726  -6.770   4.167  1.00  0.71           H  
ATOM   1839 2HG2 ILE A 122      46.326  -8.387   3.571  1.00  0.71           H  
ATOM   1840 3HG2 ILE A 122      46.405  -7.017   2.460  1.00  0.71           H  
ATOM   1841 1HD1 ILE A 122      44.795  -3.638   4.444  1.00  0.71           H  
ATOM   1842 2HD1 ILE A 122      44.612  -5.005   5.575  1.00  0.71           H  
ATOM   1843 3HD1 ILE A 122      46.094  -4.833   4.624  1.00  0.71           H  
ATOM   1844  N   GLU A 123      43.801 -10.074   3.594  1.00  0.70           N  
ATOM   1845  CA  GLU A 123      44.121 -11.491   3.512  1.00  0.70           C  
ATOM   1846  C   GLU A 123      43.379 -12.177   2.352  1.00  0.70           C  
ATOM   1847  O   GLU A 123      43.982 -12.940   1.595  1.00  0.70           O  
ATOM   1848  CB  GLU A 123      43.795 -12.198   4.840  1.00  0.70           C  
ATOM   1849  CG  GLU A 123      44.728 -11.827   6.009  1.00  0.70           C  
ATOM   1850  CD  GLU A 123      44.384 -12.530   7.318  1.00  0.70           C  
ATOM   1851  OE1 GLU A 123      43.361 -13.172   7.383  1.00  0.70           O  
ATOM   1852  OE2 GLU A 123      45.160 -12.431   8.245  1.00  0.70           O  
ATOM   1853  H   GLU A 123      43.301  -9.700   4.405  1.00  0.70           H  
ATOM   1854  HA  GLU A 123      45.191 -11.584   3.330  1.00  0.70           H  
ATOM   1855 1HB  GLU A 123      42.775 -11.938   5.139  1.00  0.70           H  
ATOM   1856 2HB  GLU A 123      43.831 -13.277   4.700  1.00  0.70           H  
ATOM   1857 1HG  GLU A 123      45.752 -12.075   5.735  1.00  0.70           H  
ATOM   1858 2HG  GLU A 123      44.675 -10.747   6.160  1.00  0.70           H  
ATOM   1859  N   ARG A 124      42.098 -11.830   2.152  1.00  0.70           N  
ATOM   1860  CA  ARG A 124      41.244 -12.414   1.111  1.00  0.70           C  
ATOM   1861  C   ARG A 124      41.821 -12.267  -0.293  1.00  0.70           C  
ATOM   1862  O   ARG A 124      41.786 -13.198  -1.101  1.00  0.70           O  
ATOM   1863  CB  ARG A 124      39.879 -11.760   1.151  1.00  0.70           C  
ATOM   1864  CG  ARG A 124      38.872 -12.322   0.247  1.00  0.70           C  
ATOM   1865  CD  ARG A 124      37.617 -11.545   0.314  1.00  0.70           C  
ATOM   1866  NE  ARG A 124      37.066 -11.528   1.662  1.00  0.70           N  
ATOM   1867  CZ  ARG A 124      36.029 -10.763   2.062  1.00  0.70           C  
ATOM   1868  NH1 ARG A 124      35.423  -9.977   1.203  1.00  0.70           N  
ATOM   1869  NH2 ARG A 124      35.622 -10.803   3.318  1.00  0.70           N  
ATOM   1870  H   ARG A 124      41.656 -11.174   2.796  1.00  0.70           H  
ATOM   1871  HA  ARG A 124      41.128 -13.475   1.329  1.00  0.70           H  
ATOM   1872 1HB  ARG A 124      39.476 -11.827   2.153  1.00  0.70           H  
ATOM   1873 2HB  ARG A 124      39.980 -10.704   0.908  1.00  0.70           H  
ATOM   1874 1HG  ARG A 124      39.271 -12.272  -0.742  1.00  0.70           H  
ATOM   1875 2HG  ARG A 124      38.665 -13.359   0.510  1.00  0.70           H  
ATOM   1876 1HD  ARG A 124      37.824 -10.515   0.016  1.00  0.70           H  
ATOM   1877 2HD  ARG A 124      36.877 -11.982  -0.357  1.00  0.70           H  
ATOM   1878  HE  ARG A 124      37.511 -12.115   2.358  1.00  0.70           H  
ATOM   1879 1HH1 ARG A 124      35.736  -9.948   0.242  1.00  0.70           H  
ATOM   1880 2HH1 ARG A 124      34.645  -9.399   1.502  1.00  0.70           H  
ATOM   1881 1HH2 ARG A 124      36.086 -11.404   3.983  1.00  0.70           H  
ATOM   1882 2HH2 ARG A 124      34.847 -10.224   3.619  1.00  0.70           H  
ATOM   1883  N   PHE A 125      42.369 -11.093  -0.574  1.00  0.70           N  
ATOM   1884  CA  PHE A 125      42.963 -10.799  -1.867  1.00  0.70           C  
ATOM   1885  C   PHE A 125      44.462 -11.109  -1.967  1.00  0.70           C  
ATOM   1886  O   PHE A 125      45.085 -10.828  -2.997  1.00  0.70           O  
ATOM   1887  CB  PHE A 125      42.742  -9.330  -2.202  1.00  0.70           C  
ATOM   1888  CG  PHE A 125      41.351  -8.935  -2.700  1.00  0.70           C  
ATOM   1889  CD1 PHE A 125      40.396  -8.389  -1.859  1.00  0.70           C  
ATOM   1890  CD2 PHE A 125      41.030  -9.073  -4.057  1.00  0.70           C  
ATOM   1891  CE1 PHE A 125      39.171  -7.989  -2.343  1.00  0.70           C  
ATOM   1892  CE2 PHE A 125      39.799  -8.672  -4.547  1.00  0.70           C  
ATOM   1893  CZ  PHE A 125      38.870  -8.126  -3.691  1.00  0.70           C  
ATOM   1894  H   PHE A 125      42.344 -10.355   0.135  1.00  0.70           H  
ATOM   1895  HA  PHE A 125      42.446 -11.402  -2.613  1.00  0.70           H  
ATOM   1896 1HB  PHE A 125      42.924  -8.772  -1.294  1.00  0.70           H  
ATOM   1897 2HB  PHE A 125      43.468  -9.003  -2.916  1.00  0.70           H  
ATOM   1898  HD1 PHE A 125      40.624  -8.267  -0.810  1.00  0.70           H  
ATOM   1899  HD2 PHE A 125      41.768  -9.498  -4.736  1.00  0.70           H  
ATOM   1900  HE1 PHE A 125      38.440  -7.563  -1.663  1.00  0.70           H  
ATOM   1901  HE2 PHE A 125      39.567  -8.785  -5.606  1.00  0.70           H  
ATOM   1902  HZ  PHE A 125      37.900  -7.805  -4.069  1.00  0.70           H  
ATOM   1903  N   GLY A 126      45.072 -11.642  -0.908  1.00  0.70           N  
ATOM   1904  CA  GLY A 126      46.493 -11.965  -0.971  1.00  0.70           C  
ATOM   1905  C   GLY A 126      47.401 -10.731  -1.049  1.00  0.70           C  
ATOM   1906  O   GLY A 126      48.473 -10.791  -1.657  1.00  0.70           O  
ATOM   1907  H   GLY A 126      44.553 -11.886  -0.064  1.00  0.70           H  
ATOM   1908 1HA  GLY A 126      46.754 -12.546  -0.087  1.00  0.70           H  
ATOM   1909 2HA  GLY A 126      46.674 -12.606  -1.832  1.00  0.70           H  
ATOM   1910  N   LEU A 127      46.971  -9.604  -0.490  1.00  0.69           N  
ATOM   1911  CA  LEU A 127      47.760  -8.380  -0.586  1.00  0.69           C  
ATOM   1912  C   LEU A 127      48.755  -8.220   0.545  1.00  0.69           C  
ATOM   1913  O   LEU A 127      48.414  -8.414   1.704  1.00  0.69           O  
ATOM   1914  CB  LEU A 127      46.853  -7.134  -0.592  1.00  0.69           C  
ATOM   1915  CG  LEU A 127      47.596  -5.754  -0.571  1.00  0.69           C  
ATOM   1916  CD1 LEU A 127      48.331  -5.534  -1.897  1.00  0.69           C  
ATOM   1917  CD2 LEU A 127      46.630  -4.644  -0.276  1.00  0.69           C  
ATOM   1918  H   LEU A 127      46.097  -9.603   0.041  1.00  0.69           H  
ATOM   1919  HA  LEU A 127      48.314  -8.406  -1.522  1.00  0.69           H  
ATOM   1920 1HB  LEU A 127      46.251  -7.162  -1.500  1.00  0.69           H  
ATOM   1921 2HB  LEU A 127      46.177  -7.184   0.251  1.00  0.69           H  
ATOM   1922  HG  LEU A 127      48.327  -5.767   0.220  1.00  0.69           H  
ATOM   1923 1HD1 LEU A 127      48.851  -4.592  -1.854  1.00  0.69           H  
ATOM   1924 2HD1 LEU A 127      49.045  -6.334  -2.066  1.00  0.69           H  
ATOM   1925 3HD1 LEU A 127      47.611  -5.512  -2.716  1.00  0.69           H  
ATOM   1926 1HD2 LEU A 127      47.168  -3.703  -0.225  1.00  0.69           H  
ATOM   1927 2HD2 LEU A 127      45.901  -4.601  -1.064  1.00  0.69           H  
ATOM   1928 3HD2 LEU A 127      46.143  -4.829   0.676  1.00  0.69           H  
ATOM   1929  N   ASP A 128      49.997  -7.884   0.202  1.00  0.68           N  
ATOM   1930  CA  ASP A 128      50.990  -7.513   1.202  1.00  0.68           C  
ATOM   1931  C   ASP A 128      50.937  -5.992   1.375  1.00  0.68           C  
ATOM   1932  O   ASP A 128      51.550  -5.274   0.576  1.00  0.68           O  
ATOM   1933  CB  ASP A 128      52.393  -7.925   0.779  1.00  0.68           C  
ATOM   1934  CG  ASP A 128      53.491  -7.521   1.801  1.00  0.68           C  
ATOM   1935  OD1 ASP A 128      53.267  -6.631   2.636  1.00  0.68           O  
ATOM   1936  OD2 ASP A 128      54.575  -8.075   1.707  1.00  0.68           O  
ATOM   1937  H   ASP A 128      50.230  -7.822  -0.780  1.00  0.68           H  
ATOM   1938  HA  ASP A 128      50.757  -8.032   2.125  1.00  0.68           H  
ATOM   1939 1HB  ASP A 128      52.426  -9.010   0.641  1.00  0.68           H  
ATOM   1940 2HB  ASP A 128      52.631  -7.466  -0.182  1.00  0.68           H  
ATOM   1941  N   PRO A 129      50.307  -5.470   2.441  1.00  0.66           N  
ATOM   1942  CA  PRO A 129      49.997  -4.079   2.638  1.00  0.66           C  
ATOM   1943  C   PRO A 129      51.197  -3.253   3.030  1.00  0.66           C  
ATOM   1944  O   PRO A 129      51.061  -2.041   3.176  1.00  0.66           O  
ATOM   1945  CB  PRO A 129      48.997  -4.116   3.789  1.00  0.66           C  
ATOM   1946  CG  PRO A 129      49.426  -5.306   4.607  1.00  0.66           C  
ATOM   1947  CD  PRO A 129      49.930  -6.318   3.599  1.00  0.66           C  
ATOM   1948  HA  PRO A 129      49.534  -3.684   1.721  1.00  0.66           H  
ATOM   1949 1HB  PRO A 129      49.043  -3.185   4.359  1.00  0.66           H  
ATOM   1950 2HB  PRO A 129      47.979  -4.203   3.385  1.00  0.66           H  
ATOM   1951 1HG  PRO A 129      50.203  -5.003   5.319  1.00  0.66           H  
ATOM   1952 2HG  PRO A 129      48.585  -5.681   5.206  1.00  0.66           H  
ATOM   1953 1HD  PRO A 129      50.816  -6.837   4.005  1.00  0.66           H  
ATOM   1954 2HD  PRO A 129      49.124  -6.987   3.365  1.00  0.66           H  
ATOM   1955  N   THR A 130      52.350  -3.886   3.277  1.00  0.65           N  
ATOM   1956  CA  THR A 130      53.478  -3.112   3.762  1.00  0.65           C  
ATOM   1957  C   THR A 130      54.365  -2.656   2.612  1.00  0.65           C  
ATOM   1958  O   THR A 130      55.307  -1.884   2.806  1.00  0.65           O  
ATOM   1959  CB  THR A 130      54.304  -3.916   4.778  1.00  0.65           C  
ATOM   1960  OG1 THR A 130      54.932  -5.047   4.149  1.00  0.65           O  
ATOM   1961  CG2 THR A 130      53.375  -4.432   5.858  1.00  0.65           C  
ATOM   1962  H   THR A 130      52.477  -4.896   3.117  1.00  0.65           H  
ATOM   1963  HA  THR A 130      53.100  -2.222   4.263  1.00  0.65           H  
ATOM   1964  HB  THR A 130      55.066  -3.277   5.222  1.00  0.65           H  
ATOM   1965  HG1 THR A 130      54.270  -5.563   3.623  1.00  0.65           H  
ATOM   1966 1HG2 THR A 130      53.946  -5.003   6.587  1.00  0.65           H  
ATOM   1967 2HG2 THR A 130      52.886  -3.594   6.350  1.00  0.65           H  
ATOM   1968 3HG2 THR A 130      52.626  -5.075   5.398  1.00  0.65           H  
ATOM   1969  N   LYS A 131      54.081  -3.142   1.408  1.00  0.63           N  
ATOM   1970  CA  LYS A 131      54.900  -2.771   0.268  1.00  0.63           C  
ATOM   1971  C   LYS A 131      54.392  -1.484  -0.353  1.00  0.63           C  
ATOM   1972  O   LYS A 131      53.202  -1.165  -0.265  1.00  0.63           O  
ATOM   1973  CB  LYS A 131      54.934  -3.892  -0.761  1.00  0.63           C  
ATOM   1974  CG  LYS A 131      55.515  -5.231  -0.251  1.00  0.63           C  
ATOM   1975  CD  LYS A 131      56.996  -5.117   0.119  1.00  0.63           C  
ATOM   1976  CE  LYS A 131      57.652  -6.502   0.404  1.00  0.63           C  
ATOM   1977  NZ  LYS A 131      57.187  -7.145   1.693  1.00  0.63           N  
ATOM   1978  H   LYS A 131      53.292  -3.781   1.282  1.00  0.63           H  
ATOM   1979  HA  LYS A 131      55.919  -2.595   0.611  1.00  0.63           H  
ATOM   1980 1HB  LYS A 131      53.931  -4.097  -1.061  1.00  0.63           H  
ATOM   1981 2HB  LYS A 131      55.488  -3.574  -1.646  1.00  0.63           H  
ATOM   1982 1HG  LYS A 131      54.969  -5.516   0.644  1.00  0.63           H  
ATOM   1983 2HG  LYS A 131      55.379  -6.011  -0.999  1.00  0.63           H  
ATOM   1984 1HD  LYS A 131      57.534  -4.631  -0.696  1.00  0.63           H  
ATOM   1985 2HD  LYS A 131      57.088  -4.497   1.012  1.00  0.63           H  
ATOM   1986 1HE  LYS A 131      57.425  -7.174  -0.421  1.00  0.63           H  
ATOM   1987 2HE  LYS A 131      58.730  -6.361   0.458  1.00  0.63           H  
ATOM   1988 1HZ  LYS A 131      57.652  -8.023   1.814  1.00  0.63           H  
ATOM   1989 2HZ  LYS A 131      57.401  -6.545   2.471  1.00  0.63           H  
ATOM   1990 3HZ  LYS A 131      56.174  -7.327   1.682  1.00  0.63           H  
ATOM   1991  N   LYS A 132      55.304  -0.755  -0.995  1.00  0.63           N  
ATOM   1992  CA  LYS A 132      54.982   0.504  -1.664  1.00  0.63           C  
ATOM   1993  C   LYS A 132      54.211   0.298  -2.954  1.00  0.63           C  
ATOM   1994  O   LYS A 132      54.478  -0.635  -3.715  1.00  0.63           O  
ATOM   1995  CB  LYS A 132      56.248   1.300  -1.965  1.00  0.63           C  
ATOM   1996  CG  LYS A 132      57.062   1.755  -0.772  1.00  0.63           C  
ATOM   1997  CD  LYS A 132      56.311   2.821  -0.003  1.00  0.63           C  
ATOM   1998  CE  LYS A 132      57.166   3.451   1.090  1.00  0.63           C  
ATOM   1999  NZ  LYS A 132      56.385   4.419   1.897  1.00  0.63           N  
ATOM   2000  H   LYS A 132      56.258  -1.088  -1.015  1.00  0.63           H  
ATOM   2001  HA  LYS A 132      54.373   1.107  -1.002  1.00  0.63           H  
ATOM   2002 1HB  LYS A 132      56.899   0.713  -2.605  1.00  0.63           H  
ATOM   2003 2HB  LYS A 132      55.966   2.202  -2.511  1.00  0.63           H  
ATOM   2004 1HG  LYS A 132      57.255   0.908  -0.113  1.00  0.63           H  
ATOM   2005 2HG  LYS A 132      58.013   2.163  -1.110  1.00  0.63           H  
ATOM   2006 1HD  LYS A 132      56.015   3.604  -0.702  1.00  0.63           H  
ATOM   2007 2HD  LYS A 132      55.413   2.409   0.427  1.00  0.63           H  
ATOM   2008 1HE  LYS A 132      57.567   2.678   1.743  1.00  0.63           H  
ATOM   2009 2HE  LYS A 132      57.992   3.980   0.615  1.00  0.63           H  
ATOM   2010 1HZ  LYS A 132      56.965   4.847   2.599  1.00  0.63           H  
ATOM   2011 2HZ  LYS A 132      55.996   5.142   1.270  1.00  0.63           H  
ATOM   2012 3HZ  LYS A 132      55.621   3.938   2.345  1.00  0.63           H  
ATOM   2013  N   ALA A 133      53.329   1.243  -3.257  1.00  0.63           N  
ATOM   2014  CA  ALA A 133      52.539   1.236  -4.478  1.00  0.63           C  
ATOM   2015  C   ALA A 133      53.413   1.187  -5.723  1.00  0.63           C  
ATOM   2016  O   ALA A 133      53.078   0.501  -6.689  1.00  0.63           O  
ATOM   2017  CB  ALA A 133      51.655   2.459  -4.507  1.00  0.63           C  
ATOM   2018  H   ALA A 133      53.151   1.978  -2.582  1.00  0.63           H  
ATOM   2019  HA  ALA A 133      51.920   0.359  -4.471  1.00  0.63           H  
ATOM   2020 1HB  ALA A 133      51.049   2.443  -5.399  1.00  0.63           H  
ATOM   2021 2HB  ALA A 133      51.011   2.472  -3.624  1.00  0.63           H  
ATOM   2022 3HB  ALA A 133      52.272   3.338  -4.503  1.00  0.63           H  
ATOM   2023  N   ARG A 134      54.573   1.839  -5.687  1.00  0.65           N  
ATOM   2024  CA  ARG A 134      55.507   1.834  -6.811  1.00  0.65           C  
ATOM   2025  C   ARG A 134      56.082   0.444  -7.136  1.00  0.65           C  
ATOM   2026  O   ARG A 134      56.705   0.271  -8.183  1.00  0.65           O  
ATOM   2027  CB  ARG A 134      56.657   2.780  -6.534  1.00  0.65           C  
ATOM   2028  CG  ARG A 134      57.566   2.346  -5.435  1.00  0.65           C  
ATOM   2029  CD  ARG A 134      58.523   3.400  -5.042  1.00  0.65           C  
ATOM   2030  NE  ARG A 134      59.389   2.958  -3.956  1.00  0.65           N  
ATOM   2031  CZ  ARG A 134      60.301   3.729  -3.335  1.00  0.65           C  
ATOM   2032  NH1 ARG A 134      60.457   4.984  -3.695  1.00  0.65           N  
ATOM   2033  NH2 ARG A 134      61.040   3.224  -2.362  1.00  0.65           N  
ATOM   2034  H   ARG A 134      54.795   2.424  -4.879  1.00  0.65           H  
ATOM   2035  HA  ARG A 134      54.972   2.194  -7.690  1.00  0.65           H  
ATOM   2036 1HB  ARG A 134      57.253   2.910  -7.433  1.00  0.65           H  
ATOM   2037 2HB  ARG A 134      56.267   3.746  -6.251  1.00  0.65           H  
ATOM   2038 1HG  ARG A 134      56.972   2.078  -4.585  1.00  0.65           H  
ATOM   2039 2HG  ARG A 134      58.138   1.489  -5.772  1.00  0.65           H  
ATOM   2040 1HD  ARG A 134      59.146   3.667  -5.893  1.00  0.65           H  
ATOM   2041 2HD  ARG A 134      57.968   4.278  -4.701  1.00  0.65           H  
ATOM   2042  HE  ARG A 134      59.301   2.001  -3.651  1.00  0.65           H  
ATOM   2043 1HH1 ARG A 134      59.890   5.369  -4.438  1.00  0.65           H  
ATOM   2044 2HH1 ARG A 134      61.142   5.562  -3.230  1.00  0.65           H  
ATOM   2045 1HH2 ARG A 134      60.922   2.259  -2.086  1.00  0.65           H  
ATOM   2046 2HH2 ARG A 134      61.724   3.802  -1.897  1.00  0.65           H  
ATOM   2047  N   THR A 135      55.920  -0.530  -6.226  1.00  0.67           N  
ATOM   2048  CA  THR A 135      56.438  -1.875  -6.445  1.00  0.67           C  
ATOM   2049  C   THR A 135      55.312  -2.856  -6.798  1.00  0.67           C  
ATOM   2050  O   THR A 135      55.554  -4.054  -6.974  1.00  0.67           O  
ATOM   2051  CB  THR A 135      57.191  -2.401  -5.202  1.00  0.67           C  
ATOM   2052  OG1 THR A 135      56.297  -2.556  -4.094  1.00  0.67           O  
ATOM   2053  CG2 THR A 135      58.248  -1.397  -4.800  1.00  0.67           C  
ATOM   2054  H   THR A 135      55.396  -0.360  -5.371  1.00  0.67           H  
ATOM   2055  HA  THR A 135      57.133  -1.849  -7.281  1.00  0.67           H  
ATOM   2056  HB  THR A 135      57.660  -3.356  -5.431  1.00  0.67           H  
ATOM   2057  HG1 THR A 135      55.608  -1.853  -4.120  1.00  0.67           H  
ATOM   2058 1HG2 THR A 135      58.782  -1.761  -3.924  1.00  0.67           H  
ATOM   2059 2HG2 THR A 135      58.947  -1.252  -5.622  1.00  0.67           H  
ATOM   2060 3HG2 THR A 135      57.762  -0.464  -4.562  1.00  0.67           H  
ATOM   2061  N   TYR A 136      54.075  -2.364  -6.871  1.00  0.69           N  
ATOM   2062  CA  TYR A 136      52.935  -3.226  -7.159  1.00  0.69           C  
ATOM   2063  C   TYR A 136      52.690  -3.411  -8.652  1.00  0.69           C  
ATOM   2064  O   TYR A 136      52.782  -2.465  -9.437  1.00  0.69           O  
ATOM   2065  CB  TYR A 136      51.663  -2.658  -6.522  1.00  0.69           C  
ATOM   2066  CG  TYR A 136      51.511  -2.817  -5.037  1.00  0.69           C  
ATOM   2067  CD1 TYR A 136      50.696  -1.950  -4.346  1.00  0.69           C  
ATOM   2068  CD2 TYR A 136      52.138  -3.846  -4.371  1.00  0.69           C  
ATOM   2069  CE1 TYR A 136      50.535  -2.083  -2.992  1.00  0.69           C  
ATOM   2070  CE2 TYR A 136      51.953  -3.994  -3.014  1.00  0.69           C  
ATOM   2071  CZ  TYR A 136      51.159  -3.106  -2.322  1.00  0.69           C  
ATOM   2072  OH  TYR A 136      50.964  -3.238  -0.961  1.00  0.69           O  
ATOM   2073  H   TYR A 136      53.907  -1.367  -6.741  1.00  0.69           H  
ATOM   2074  HA  TYR A 136      53.132  -4.208  -6.733  1.00  0.69           H  
ATOM   2075 1HB  TYR A 136      51.610  -1.594  -6.742  1.00  0.69           H  
ATOM   2076 2HB  TYR A 136      50.802  -3.115  -6.994  1.00  0.69           H  
ATOM   2077  HD1 TYR A 136      50.187  -1.145  -4.877  1.00  0.69           H  
ATOM   2078  HD2 TYR A 136      52.770  -4.547  -4.917  1.00  0.69           H  
ATOM   2079  HE1 TYR A 136      49.911  -1.388  -2.456  1.00  0.69           H  
ATOM   2080  HE2 TYR A 136      52.436  -4.813  -2.490  1.00  0.69           H  
ATOM   2081  HH  TYR A 136      51.402  -4.048  -0.638  1.00  0.69           H  
ATOM   2082  N   SER A 137      52.328  -4.629  -9.036  1.00  0.70           N  
ATOM   2083  CA  SER A 137      51.947  -4.911 -10.412  1.00  0.70           C  
ATOM   2084  C   SER A 137      50.586  -4.303 -10.634  1.00  0.70           C  
ATOM   2085  O   SER A 137      49.900  -4.025  -9.652  1.00  0.70           O  
ATOM   2086  CB  SER A 137      51.890  -6.410 -10.642  1.00  0.70           C  
ATOM   2087  OG  SER A 137      50.833  -7.024  -9.897  1.00  0.70           O  
ATOM   2088  H   SER A 137      52.311  -5.373  -8.356  1.00  0.70           H  
ATOM   2089  HA  SER A 137      52.666  -4.451 -11.092  1.00  0.70           H  
ATOM   2090 1HB  SER A 137      51.753  -6.611 -11.703  1.00  0.70           H  
ATOM   2091 2HB  SER A 137      52.842  -6.850 -10.348  1.00  0.70           H  
ATOM   2092  HG  SER A 137      50.971  -7.980  -9.987  1.00  0.70           H  
ATOM   2093  N   LYS A 138      50.147  -4.145 -11.886  1.00  0.71           N  
ATOM   2094  CA  LYS A 138      48.809  -3.593 -12.099  1.00  0.71           C  
ATOM   2095  C   LYS A 138      47.773  -4.402 -11.334  1.00  0.71           C  
ATOM   2096  O   LYS A 138      46.870  -3.841 -10.717  1.00  0.71           O  
ATOM   2097  CB  LYS A 138      48.468  -3.505 -13.583  1.00  0.71           C  
ATOM   2098  CG  LYS A 138      47.094  -2.888 -13.861  1.00  0.71           C  
ATOM   2099  CD  LYS A 138      46.862  -2.653 -15.356  1.00  0.71           C  
ATOM   2100  CE  LYS A 138      45.475  -2.063 -15.604  1.00  0.71           C  
ATOM   2101  NZ  LYS A 138      45.275  -1.652 -17.019  1.00  0.71           N  
ATOM   2102  H   LYS A 138      50.736  -4.384 -12.670  1.00  0.71           H  
ATOM   2103  HA  LYS A 138      48.790  -2.582 -11.700  1.00  0.71           H  
ATOM   2104 1HB  LYS A 138      49.218  -2.908 -14.100  1.00  0.71           H  
ATOM   2105 2HB  LYS A 138      48.479  -4.504 -14.020  1.00  0.71           H  
ATOM   2106 1HG  LYS A 138      46.317  -3.564 -13.489  1.00  0.71           H  
ATOM   2107 2HG  LYS A 138      47.002  -1.939 -13.332  1.00  0.71           H  
ATOM   2108 1HD  LYS A 138      47.615  -1.966 -15.744  1.00  0.71           H  
ATOM   2109 2HD  LYS A 138      46.941  -3.598 -15.890  1.00  0.71           H  
ATOM   2110 1HE  LYS A 138      44.725  -2.809 -15.353  1.00  0.71           H  
ATOM   2111 2HE  LYS A 138      45.336  -1.194 -14.964  1.00  0.71           H  
ATOM   2112 1HZ  LYS A 138      44.329  -1.246 -17.112  1.00  0.71           H  
ATOM   2113 2HZ  LYS A 138      45.934  -0.933 -17.262  1.00  0.71           H  
ATOM   2114 3HZ  LYS A 138      45.372  -2.429 -17.639  1.00  0.71           H  
ATOM   2115  N   GLY A 139      47.928  -5.724 -11.338  1.00  0.71           N  
ATOM   2116  CA  GLY A 139      47.022  -6.585 -10.604  1.00  0.71           C  
ATOM   2117  C   GLY A 139      47.015  -6.176  -9.132  1.00  0.71           C  
ATOM   2118  O   GLY A 139      45.952  -5.963  -8.541  1.00  0.71           O  
ATOM   2119  H   GLY A 139      48.688  -6.131 -11.857  1.00  0.71           H  
ATOM   2120 1HA  GLY A 139      46.018  -6.497 -11.021  1.00  0.71           H  
ATOM   2121 2HA  GLY A 139      47.335  -7.622 -10.704  1.00  0.71           H  
ATOM   2122  N   ASN A 140      48.197  -6.084  -8.507  1.00  0.70           N  
ATOM   2123  CA  ASN A 140      48.194  -5.719  -7.091  1.00  0.70           C  
ATOM   2124  C   ASN A 140      47.616  -4.323  -6.858  1.00  0.70           C  
ATOM   2125  O   ASN A 140      46.900  -4.118  -5.876  1.00  0.70           O  
ATOM   2126  CB  ASN A 140      49.565  -5.858  -6.458  1.00  0.70           C  
ATOM   2127  CG  ASN A 140      50.011  -7.315  -6.211  1.00  0.70           C  
ATOM   2128  OD1 ASN A 140      49.212  -8.282  -6.172  1.00  0.70           O  
ATOM   2129  ND2 ASN A 140      51.302  -7.491  -6.024  1.00  0.70           N  
ATOM   2130  H   ASN A 140      49.075  -6.250  -9.010  1.00  0.70           H  
ATOM   2131  HA  ASN A 140      47.542  -6.397  -6.568  1.00  0.70           H  
ATOM   2132 1HB  ASN A 140      50.293  -5.393  -7.114  1.00  0.70           H  
ATOM   2133 2HB  ASN A 140      49.583  -5.316  -5.512  1.00  0.70           H  
ATOM   2134 1HD2 ASN A 140      51.658  -8.411  -5.855  1.00  0.70           H  
ATOM   2135 2HD2 ASN A 140      51.933  -6.720  -6.042  1.00  0.70           H  
ATOM   2136  N   ARG A 141      47.863  -3.380  -7.773  1.00  0.69           N  
ATOM   2137  CA  ARG A 141      47.343  -2.026  -7.599  1.00  0.69           C  
ATOM   2138  C   ARG A 141      45.814  -2.046  -7.600  1.00  0.69           C  
ATOM   2139  O   ARG A 141      45.165  -1.348  -6.810  1.00  0.69           O  
ATOM   2140  CB  ARG A 141      47.829  -1.107  -8.712  1.00  0.69           C  
ATOM   2141  CG  ARG A 141      49.328  -0.815  -8.686  1.00  0.69           C  
ATOM   2142  CD  ARG A 141      49.777  -0.031  -9.856  1.00  0.69           C  
ATOM   2143  NE  ARG A 141      49.267   1.330  -9.867  1.00  0.69           N  
ATOM   2144  CZ  ARG A 141      49.862   2.358  -9.249  1.00  0.69           C  
ATOM   2145  NH1 ARG A 141      50.972   2.206  -8.552  1.00  0.69           N  
ATOM   2146  NH2 ARG A 141      49.306   3.520  -9.366  1.00  0.69           N  
ATOM   2147  H   ARG A 141      48.448  -3.604  -8.579  1.00  0.69           H  
ATOM   2148  HA  ARG A 141      47.697  -1.656  -6.644  1.00  0.69           H  
ATOM   2149 1HB  ARG A 141      47.597  -1.553  -9.675  1.00  0.69           H  
ATOM   2150 2HB  ARG A 141      47.301  -0.153  -8.658  1.00  0.69           H  
ATOM   2151 1HG  ARG A 141      49.595  -0.277  -7.791  1.00  0.69           H  
ATOM   2152 2HG  ARG A 141      49.867  -1.749  -8.710  1.00  0.69           H  
ATOM   2153 1HD  ARG A 141      50.869   0.011  -9.852  1.00  0.69           H  
ATOM   2154 2HD  ARG A 141      49.444  -0.521 -10.763  1.00  0.69           H  
ATOM   2155  HE  ARG A 141      48.381   1.547 -10.374  1.00  0.69           H  
ATOM   2156 1HH1 ARG A 141      51.403   1.288  -8.474  1.00  0.69           H  
ATOM   2157 2HH1 ARG A 141      51.396   3.004  -8.100  1.00  0.69           H  
ATOM   2158 1HH2 ARG A 141      48.431   3.565  -9.927  1.00  0.69           H  
ATOM   2159 2HH2 ARG A 141      49.708   4.353  -8.890  1.00  0.69           H  
ATOM   2160  N   GLN A 142      45.242  -2.876  -8.482  1.00  0.68           N  
ATOM   2161  CA  GLN A 142      43.798  -3.011  -8.582  1.00  0.68           C  
ATOM   2162  C   GLN A 142      43.232  -3.611  -7.323  1.00  0.68           C  
ATOM   2163  O   GLN A 142      42.198  -3.160  -6.829  1.00  0.68           O  
ATOM   2164  CB  GLN A 142      43.428  -3.863  -9.788  1.00  0.68           C  
ATOM   2165  CG  GLN A 142      43.685  -3.172 -11.085  1.00  0.68           C  
ATOM   2166  CD  GLN A 142      43.517  -4.082 -12.232  1.00  0.68           C  
ATOM   2167  OE1 GLN A 142      43.878  -5.264 -12.179  1.00  0.68           O  
ATOM   2168  NE2 GLN A 142      42.960  -3.547 -13.296  1.00  0.68           N  
ATOM   2169  H   GLN A 142      45.834  -3.410  -9.121  1.00  0.68           H  
ATOM   2170  HA  GLN A 142      43.369  -2.038  -8.709  1.00  0.68           H  
ATOM   2171 1HB  GLN A 142      44.013  -4.781  -9.779  1.00  0.68           H  
ATOM   2172 2HB  GLN A 142      42.374  -4.140  -9.743  1.00  0.68           H  
ATOM   2173 1HG  GLN A 142      42.968  -2.356 -11.196  1.00  0.68           H  
ATOM   2174 2HG  GLN A 142      44.695  -2.776 -11.095  1.00  0.68           H  
ATOM   2175 1HE2 GLN A 142      42.817  -4.118 -14.125  1.00  0.68           H  
ATOM   2176 2HE2 GLN A 142      42.688  -2.566 -13.285  1.00  0.68           H  
ATOM   2177  N   LYS A 143      43.928  -4.591  -6.765  1.00  0.67           N  
ATOM   2178  CA  LYS A 143      43.472  -5.207  -5.536  1.00  0.67           C  
ATOM   2179  C   LYS A 143      43.527  -4.213  -4.381  1.00  0.67           C  
ATOM   2180  O   LYS A 143      42.624  -4.184  -3.551  1.00  0.67           O  
ATOM   2181  CB  LYS A 143      44.268  -6.462  -5.274  1.00  0.67           C  
ATOM   2182  CG  LYS A 143      43.931  -7.549  -6.273  1.00  0.67           C  
ATOM   2183  CD  LYS A 143      44.595  -8.813  -5.935  1.00  0.67           C  
ATOM   2184  CE  LYS A 143      46.061  -8.647  -6.020  1.00  0.67           C  
ATOM   2185  NZ  LYS A 143      46.823  -9.870  -5.777  1.00  0.67           N  
ATOM   2186  H   LYS A 143      44.772  -4.936  -7.228  1.00  0.67           H  
ATOM   2187  HA  LYS A 143      42.434  -5.503  -5.667  1.00  0.67           H  
ATOM   2188 1HB  LYS A 143      45.333  -6.241  -5.341  1.00  0.67           H  
ATOM   2189 2HB  LYS A 143      44.064  -6.830  -4.268  1.00  0.67           H  
ATOM   2190 1HG  LYS A 143      42.853  -7.708  -6.287  1.00  0.67           H  
ATOM   2191 2HG  LYS A 143      44.243  -7.238  -7.266  1.00  0.67           H  
ATOM   2192 1HD  LYS A 143      44.319  -9.165  -4.958  1.00  0.67           H  
ATOM   2193 2HD  LYS A 143      44.293  -9.519  -6.667  1.00  0.67           H  
ATOM   2194 1HE  LYS A 143      46.308  -8.280  -7.010  1.00  0.67           H  
ATOM   2195 2HE  LYS A 143      46.357  -7.910  -5.277  1.00  0.67           H  
ATOM   2196 1HZ  LYS A 143      47.809  -9.580  -5.859  1.00  0.67           H  
ATOM   2197 2HZ  LYS A 143      46.618 -10.226  -4.837  1.00  0.67           H  
ATOM   2198 3HZ  LYS A 143      46.599 -10.576  -6.461  1.00  0.67           H  
ATOM   2199  N   VAL A 144      44.530  -3.328  -4.354  1.00  0.67           N  
ATOM   2200  CA  VAL A 144      44.574  -2.339  -3.280  1.00  0.67           C  
ATOM   2201  C   VAL A 144      43.333  -1.470  -3.367  1.00  0.67           C  
ATOM   2202  O   VAL A 144      42.672  -1.210  -2.356  1.00  0.67           O  
ATOM   2203  CB  VAL A 144      45.795  -1.410  -3.400  1.00  0.67           C  
ATOM   2204  CG1 VAL A 144      45.693  -0.273  -2.388  1.00  0.67           C  
ATOM   2205  CG2 VAL A 144      47.042  -2.144  -3.161  1.00  0.67           C  
ATOM   2206  H   VAL A 144      45.278  -3.381  -5.047  1.00  0.67           H  
ATOM   2207  HA  VAL A 144      44.592  -2.852  -2.319  1.00  0.67           H  
ATOM   2208  HB  VAL A 144      45.805  -0.980  -4.395  1.00  0.67           H  
ATOM   2209 1HG1 VAL A 144      46.552   0.389  -2.499  1.00  0.67           H  
ATOM   2210 2HG1 VAL A 144      44.778   0.292  -2.561  1.00  0.67           H  
ATOM   2211 3HG1 VAL A 144      45.685  -0.683  -1.380  1.00  0.67           H  
ATOM   2212 1HG2 VAL A 144      47.848  -1.449  -3.273  1.00  0.67           H  
ATOM   2213 2HG2 VAL A 144      47.039  -2.544  -2.170  1.00  0.67           H  
ATOM   2214 3HG2 VAL A 144      47.153  -2.939  -3.866  1.00  0.67           H  
ATOM   2215  N   SER A 145      43.010  -1.018  -4.584  1.00  0.68           N  
ATOM   2216  CA  SER A 145      41.835  -0.183  -4.800  1.00  0.68           C  
ATOM   2217  C   SER A 145      40.530  -0.924  -4.468  1.00  0.68           C  
ATOM   2218  O   SER A 145      39.651  -0.358  -3.812  1.00  0.68           O  
ATOM   2219  CB  SER A 145      41.815   0.353  -6.202  1.00  0.68           C  
ATOM   2220  OG  SER A 145      40.719   1.196  -6.388  1.00  0.68           O  
ATOM   2221  H   SER A 145      43.609  -1.258  -5.378  1.00  0.68           H  
ATOM   2222  HA  SER A 145      41.912   0.674  -4.132  1.00  0.68           H  
ATOM   2223 1HB  SER A 145      42.722   0.897  -6.374  1.00  0.68           H  
ATOM   2224 2HB  SER A 145      41.778  -0.474  -6.908  1.00  0.68           H  
ATOM   2225  HG  SER A 145      39.946   0.646  -6.250  1.00  0.68           H  
ATOM   2226  N   LEU A 146      40.396  -2.189  -4.897  1.00  0.69           N  
ATOM   2227  CA  LEU A 146      39.191  -2.963  -4.586  1.00  0.69           C  
ATOM   2228  C   LEU A 146      39.033  -3.131  -3.088  1.00  0.69           C  
ATOM   2229  O   LEU A 146      37.943  -2.935  -2.557  1.00  0.69           O  
ATOM   2230  CB  LEU A 146      39.239  -4.344  -5.255  1.00  0.69           C  
ATOM   2231  CG  LEU A 146      39.059  -4.357  -6.775  1.00  0.69           C  
ATOM   2232  CD1 LEU A 146      39.391  -5.749  -7.344  1.00  0.69           C  
ATOM   2233  CD2 LEU A 146      37.620  -4.000  -7.060  1.00  0.69           C  
ATOM   2234  H   LEU A 146      41.136  -2.615  -5.452  1.00  0.69           H  
ATOM   2235  HA  LEU A 146      38.327  -2.424  -4.959  1.00  0.69           H  
ATOM   2236 1HB  LEU A 146      40.204  -4.795  -5.031  1.00  0.69           H  
ATOM   2237 2HB  LEU A 146      38.463  -4.971  -4.817  1.00  0.69           H  
ATOM   2238  HG  LEU A 146      39.722  -3.627  -7.239  1.00  0.69           H  
ATOM   2239 1HD1 LEU A 146      39.242  -5.744  -8.430  1.00  0.69           H  
ATOM   2240 2HD1 LEU A 146      40.431  -5.990  -7.123  1.00  0.69           H  
ATOM   2241 3HD1 LEU A 146      38.748  -6.491  -6.895  1.00  0.69           H  
ATOM   2242 1HD2 LEU A 146      37.449  -3.997  -8.123  1.00  0.69           H  
ATOM   2243 2HD2 LEU A 146      36.983  -4.728  -6.584  1.00  0.69           H  
ATOM   2244 3HD2 LEU A 146      37.402  -3.033  -6.661  1.00  0.69           H  
ATOM   2245  N   ILE A 147      40.135  -3.405  -2.391  1.00  0.70           N  
ATOM   2246  CA  ILE A 147      40.089  -3.524  -0.947  1.00  0.70           C  
ATOM   2247  C   ILE A 147      39.715  -2.213  -0.320  1.00  0.70           C  
ATOM   2248  O   ILE A 147      38.869  -2.176   0.569  1.00  0.70           O  
ATOM   2249  CB  ILE A 147      41.428  -3.950  -0.358  1.00  0.70           C  
ATOM   2250  CG1 ILE A 147      41.754  -5.365  -0.736  1.00  0.70           C  
ATOM   2251  CG2 ILE A 147      41.378  -3.785   1.152  1.00  0.70           C  
ATOM   2252  CD1 ILE A 147      43.158  -5.678  -0.445  1.00  0.70           C  
ATOM   2253  H   ILE A 147      41.019  -3.560  -2.872  1.00  0.70           H  
ATOM   2254  HA  ILE A 147      39.339  -4.266  -0.683  1.00  0.70           H  
ATOM   2255  HB  ILE A 147      42.226  -3.325  -0.764  1.00  0.70           H  
ATOM   2256 1HG1 ILE A 147      41.136  -6.035  -0.172  1.00  0.70           H  
ATOM   2257 2HG1 ILE A 147      41.560  -5.525  -1.793  1.00  0.70           H  
ATOM   2258 1HG2 ILE A 147      42.314  -4.096   1.575  1.00  0.70           H  
ATOM   2259 2HG2 ILE A 147      41.184  -2.747   1.402  1.00  0.70           H  
ATOM   2260 3HG2 ILE A 147      40.608  -4.375   1.551  1.00  0.70           H  
ATOM   2261 1HD1 ILE A 147      43.384  -6.695  -0.708  1.00  0.70           H  
ATOM   2262 2HD1 ILE A 147      43.762  -5.009  -1.030  1.00  0.70           H  
ATOM   2263 3HD1 ILE A 147      43.344  -5.519   0.605  1.00  0.70           H  
ATOM   2264  N   SER A 148      40.333  -1.131  -0.784  1.00  0.73           N  
ATOM   2265  CA  SER A 148      40.067   0.168  -0.220  1.00  0.73           C  
ATOM   2266  C   SER A 148      38.585   0.482  -0.351  1.00  0.73           C  
ATOM   2267  O   SER A 148      37.924   0.857   0.620  1.00  0.73           O  
ATOM   2268  CB  SER A 148      40.864   1.215  -0.986  1.00  0.73           C  
ATOM   2269  OG  SER A 148      42.237   0.996  -0.867  1.00  0.73           O  
ATOM   2270  H   SER A 148      41.031  -1.217  -1.520  1.00  0.73           H  
ATOM   2271  HA  SER A 148      40.346   0.172   0.830  1.00  0.73           H  
ATOM   2272 1HB  SER A 148      40.582   1.202  -2.031  1.00  0.73           H  
ATOM   2273 2HB  SER A 148      40.629   2.194  -0.599  1.00  0.73           H  
ATOM   2274  HG  SER A 148      42.395   0.115  -1.278  1.00  0.73           H  
ATOM   2275  N   ALA A 149      38.026   0.246  -1.536  1.00  0.76           N  
ATOM   2276  CA  ALA A 149      36.617   0.514  -1.760  1.00  0.76           C  
ATOM   2277  C   ALA A 149      35.723  -0.348  -0.876  1.00  0.76           C  
ATOM   2278  O   ALA A 149      34.824   0.150  -0.196  1.00  0.76           O  
ATOM   2279  CB  ALA A 149      36.304   0.261  -3.219  1.00  0.76           C  
ATOM   2280  H   ALA A 149      38.601  -0.088  -2.308  1.00  0.76           H  
ATOM   2281  HA  ALA A 149      36.429   1.557  -1.515  1.00  0.76           H  
ATOM   2282 1HB  ALA A 149      35.279   0.470  -3.429  1.00  0.76           H  
ATOM   2283 2HB  ALA A 149      36.941   0.906  -3.816  1.00  0.76           H  
ATOM   2284 3HB  ALA A 149      36.512  -0.784  -3.455  1.00  0.76           H  
ATOM   2285  N   LEU A 150      36.035  -1.637  -0.801  1.00  0.80           N  
ATOM   2286  CA  LEU A 150      35.262  -2.576  -0.007  1.00  0.80           C  
ATOM   2287  C   LEU A 150      35.406  -2.319   1.487  1.00  0.80           C  
ATOM   2288  O   LEU A 150      34.486  -2.603   2.256  1.00  0.80           O  
ATOM   2289  CB  LEU A 150      35.699  -3.997  -0.349  1.00  0.80           C  
ATOM   2290  CG  LEU A 150      35.339  -4.501  -1.770  1.00  0.80           C  
ATOM   2291  CD1 LEU A 150      36.084  -5.793  -2.030  1.00  0.80           C  
ATOM   2292  CD2 LEU A 150      33.831  -4.728  -1.876  1.00  0.80           C  
ATOM   2293  H   LEU A 150      36.811  -2.001  -1.351  1.00  0.80           H  
ATOM   2294  HA  LEU A 150      34.214  -2.462  -0.276  1.00  0.80           H  
ATOM   2295 1HB  LEU A 150      36.782  -4.041  -0.267  1.00  0.80           H  
ATOM   2296 2HB  LEU A 150      35.269  -4.683   0.376  1.00  0.80           H  
ATOM   2297  HG  LEU A 150      35.644  -3.765  -2.511  1.00  0.80           H  
ATOM   2298 1HD1 LEU A 150      35.854  -6.152  -3.030  1.00  0.80           H  
ATOM   2299 2HD1 LEU A 150      37.154  -5.599  -1.952  1.00  0.80           H  
ATOM   2300 3HD1 LEU A 150      35.793  -6.538  -1.293  1.00  0.80           H  
ATOM   2301 1HD2 LEU A 150      33.585  -5.087  -2.876  1.00  0.80           H  
ATOM   2302 2HD2 LEU A 150      33.520  -5.470  -1.140  1.00  0.80           H  
ATOM   2303 3HD2 LEU A 150      33.311  -3.790  -1.688  1.00  0.80           H  
ATOM   2304  N   SER A 151      36.551  -1.765   1.911  1.00  0.83           N  
ATOM   2305  CA  SER A 151      36.815  -1.506   3.322  1.00  0.83           C  
ATOM   2306  C   SER A 151      35.939  -0.388   3.874  1.00  0.83           C  
ATOM   2307  O   SER A 151      35.872  -0.199   5.090  1.00  0.83           O  
ATOM   2308  CB  SER A 151      38.277  -1.156   3.573  1.00  0.83           C  
ATOM   2309  OG  SER A 151      38.620   0.134   3.111  1.00  0.83           O  
ATOM   2310  H   SER A 151      37.285  -1.558   1.240  1.00  0.83           H  
ATOM   2311  HA  SER A 151      36.594  -2.413   3.876  1.00  0.83           H  
ATOM   2312 1HB  SER A 151      38.486  -1.225   4.639  1.00  0.83           H  
ATOM   2313 2HB  SER A 151      38.906  -1.893   3.079  1.00  0.83           H  
ATOM   2314  HG  SER A 151      38.251   0.240   2.208  1.00  0.83           H  
ATOM   2315  N   SER A 152      35.307   0.391   2.999  1.00  0.86           N  
ATOM   2316  CA  SER A 152      34.455   1.467   3.453  1.00  0.86           C  
ATOM   2317  C   SER A 152      33.020   0.968   3.534  1.00  0.86           C  
ATOM   2318  O   SER A 152      32.545   0.277   2.633  1.00  0.86           O  
ATOM   2319  CB  SER A 152      34.547   2.636   2.505  1.00  0.86           C  
ATOM   2320  OG  SER A 152      33.661   3.642   2.884  1.00  0.86           O  
ATOM   2321  H   SER A 152      35.376   0.214   1.995  1.00  0.86           H  
ATOM   2322  HA  SER A 152      34.777   1.784   4.446  1.00  0.86           H  
ATOM   2323 1HB  SER A 152      35.568   3.025   2.496  1.00  0.86           H  
ATOM   2324 2HB  SER A 152      34.315   2.298   1.492  1.00  0.86           H  
ATOM   2325  HG  SER A 152      32.806   3.212   2.997  1.00  0.86           H  
ATOM   2326  N   HIS A 153      32.280   1.371   4.561  1.00  0.86           N  
ATOM   2327  CA  HIS A 153      30.886   0.929   4.671  1.00  0.86           C  
ATOM   2328  C   HIS A 153      29.936   1.735   3.781  1.00  0.86           C  
ATOM   2329  O   HIS A 153      29.071   2.472   4.254  1.00  0.86           O  
ATOM   2330  CB  HIS A 153      30.434   0.967   6.130  1.00  0.86           C  
ATOM   2331  CG  HIS A 153      31.115  -0.081   6.989  1.00  0.86           C  
ATOM   2332  ND1 HIS A 153      30.531  -1.303   7.257  1.00  0.86           N  
ATOM   2333  CD2 HIS A 153      32.323  -0.099   7.619  1.00  0.86           C  
ATOM   2334  CE1 HIS A 153      31.339  -2.020   8.020  1.00  0.86           C  
ATOM   2335  NE2 HIS A 153      32.430  -1.320   8.255  1.00  0.86           N  
ATOM   2336  H   HIS A 153      32.689   1.953   5.280  1.00  0.86           H  
ATOM   2337  HA  HIS A 153      30.819  -0.108   4.344  1.00  0.86           H  
ATOM   2338 1HB  HIS A 153      30.643   1.949   6.553  1.00  0.86           H  
ATOM   2339 2HB  HIS A 153      29.357   0.808   6.180  1.00  0.86           H  
ATOM   2340  HD2 HIS A 153      33.068   0.698   7.622  1.00  0.86           H  
ATOM   2341  HE1 HIS A 153      31.144  -3.025   8.392  1.00  0.86           H  
ATOM   2342  HE2 HIS A 153      33.235  -1.655   8.827  1.00  0.86           H  
ATOM   2343  N   ALA A 154      30.137   1.576   2.479  1.00  0.84           N  
ATOM   2344  CA  ALA A 154      29.390   2.260   1.434  1.00  0.84           C  
ATOM   2345  C   ALA A 154      28.041   1.611   1.231  1.00  0.84           C  
ATOM   2346  O   ALA A 154      27.850   0.436   1.545  1.00  0.84           O  
ATOM   2347  CB  ALA A 154      30.168   2.252   0.127  1.00  0.84           C  
ATOM   2348  H   ALA A 154      30.884   0.933   2.220  1.00  0.84           H  
ATOM   2349  HA  ALA A 154      29.226   3.289   1.749  1.00  0.84           H  
ATOM   2350 1HB  ALA A 154      29.612   2.778  -0.640  1.00  0.84           H  
ATOM   2351 2HB  ALA A 154      31.130   2.744   0.273  1.00  0.84           H  
ATOM   2352 3HB  ALA A 154      30.333   1.224  -0.193  1.00  0.84           H  
ATOM   2353  N   THR A 155      27.112   2.370   0.670  1.00  0.80           N  
ATOM   2354  CA  THR A 155      25.819   1.820   0.301  1.00  0.80           C  
ATOM   2355  C   THR A 155      25.795   1.593  -1.208  1.00  0.80           C  
ATOM   2356  O   THR A 155      24.918   0.901  -1.735  1.00  0.80           O  
ATOM   2357  CB  THR A 155      24.691   2.745   0.741  1.00  0.80           C  
ATOM   2358  OG1 THR A 155      24.838   3.989   0.102  1.00  0.80           O  
ATOM   2359  CG2 THR A 155      24.748   2.969   2.236  1.00  0.80           C  
ATOM   2360  H   THR A 155      27.327   3.342   0.456  1.00  0.80           H  
ATOM   2361  HA  THR A 155      25.686   0.856   0.793  1.00  0.80           H  
ATOM   2362  HB  THR A 155      23.735   2.306   0.460  1.00  0.80           H  
ATOM   2363  HG1 THR A 155      25.250   3.851  -0.763  1.00  0.80           H  
ATOM   2364 1HG2 THR A 155      23.942   3.639   2.534  1.00  0.80           H  
ATOM   2365 2HG2 THR A 155      24.639   2.013   2.751  1.00  0.80           H  
ATOM   2366 3HG2 THR A 155      25.707   3.415   2.500  1.00  0.80           H  
ATOM   2367  N   LEU A 156      26.783   2.188  -1.880  1.00  0.75           N  
ATOM   2368  CA  LEU A 156      26.978   2.079  -3.319  1.00  0.75           C  
ATOM   2369  C   LEU A 156      28.447   1.905  -3.691  1.00  0.75           C  
ATOM   2370  O   LEU A 156      29.302   2.676  -3.245  1.00  0.75           O  
ATOM   2371  CB  LEU A 156      26.429   3.310  -4.017  1.00  0.75           C  
ATOM   2372  CG  LEU A 156      26.702   3.417  -5.505  1.00  0.75           C  
ATOM   2373  CD1 LEU A 156      26.017   2.323  -6.231  1.00  0.75           C  
ATOM   2374  CD2 LEU A 156      26.207   4.714  -5.963  1.00  0.75           C  
ATOM   2375  H   LEU A 156      27.423   2.785  -1.360  1.00  0.75           H  
ATOM   2376  HA  LEU A 156      26.435   1.206  -3.674  1.00  0.75           H  
ATOM   2377 1HB  LEU A 156      25.349   3.321  -3.886  1.00  0.75           H  
ATOM   2378 2HB  LEU A 156      26.835   4.171  -3.529  1.00  0.75           H  
ATOM   2379  HG  LEU A 156      27.768   3.334  -5.693  1.00  0.75           H  
ATOM   2380 1HD1 LEU A 156      26.204   2.397  -7.275  1.00  0.75           H  
ATOM   2381 2HD1 LEU A 156      26.381   1.397  -5.886  1.00  0.75           H  
ATOM   2382 3HD1 LEU A 156      24.954   2.389  -6.050  1.00  0.75           H  
ATOM   2383 1HD2 LEU A 156      26.374   4.839  -7.018  1.00  0.75           H  
ATOM   2384 2HD2 LEU A 156      25.145   4.744  -5.751  1.00  0.75           H  
ATOM   2385 3HD2 LEU A 156      26.702   5.505  -5.443  1.00  0.75           H  
ATOM   2386  N   LEU A 157      28.713   0.886  -4.490  1.00  0.71           N  
ATOM   2387  CA  LEU A 157      30.041   0.582  -4.990  1.00  0.71           C  
ATOM   2388  C   LEU A 157      30.043   0.710  -6.521  1.00  0.71           C  
ATOM   2389  O   LEU A 157      29.292   0.007  -7.203  1.00  0.71           O  
ATOM   2390  CB  LEU A 157      30.390  -0.843  -4.534  1.00  0.71           C  
ATOM   2391  CG  LEU A 157      31.709  -1.434  -4.940  1.00  0.71           C  
ATOM   2392  CD1 LEU A 157      32.830  -0.636  -4.313  1.00  0.71           C  
ATOM   2393  CD2 LEU A 157      31.748  -2.895  -4.492  1.00  0.71           C  
ATOM   2394  H   LEU A 157      27.937   0.288  -4.776  1.00  0.71           H  
ATOM   2395  HA  LEU A 157      30.756   1.293  -4.577  1.00  0.71           H  
ATOM   2396 1HB  LEU A 157      30.349  -0.867  -3.448  1.00  0.71           H  
ATOM   2397 2HB  LEU A 157      29.620  -1.492  -4.907  1.00  0.71           H  
ATOM   2398  HG  LEU A 157      31.815  -1.381  -6.006  1.00  0.71           H  
ATOM   2399 1HD1 LEU A 157      33.788  -1.055  -4.594  1.00  0.71           H  
ATOM   2400 2HD1 LEU A 157      32.769   0.397  -4.662  1.00  0.71           H  
ATOM   2401 3HD1 LEU A 157      32.735  -0.665  -3.227  1.00  0.71           H  
ATOM   2402 1HD2 LEU A 157      32.700  -3.340  -4.778  1.00  0.71           H  
ATOM   2403 2HD2 LEU A 157      31.638  -2.945  -3.411  1.00  0.71           H  
ATOM   2404 3HD2 LEU A 157      30.936  -3.443  -4.965  1.00  0.71           H  
ATOM   2405  N   LEU A 158      30.837   1.640  -7.043  1.00  0.68           N  
ATOM   2406  CA  LEU A 158      30.910   1.882  -8.481  1.00  0.68           C  
ATOM   2407  C   LEU A 158      32.229   1.399  -9.050  1.00  0.68           C  
ATOM   2408  O   LEU A 158      33.286   1.913  -8.689  1.00  0.68           O  
ATOM   2409  CB  LEU A 158      30.745   3.370  -8.789  1.00  0.68           C  
ATOM   2410  CG  LEU A 158      29.450   4.021  -8.323  1.00  0.68           C  
ATOM   2411  CD1 LEU A 158      29.429   5.464  -8.726  1.00  0.68           C  
ATOM   2412  CD2 LEU A 158      28.351   3.316  -8.906  1.00  0.68           C  
ATOM   2413  H   LEU A 158      31.415   2.204  -6.422  1.00  0.68           H  
ATOM   2414  HA  LEU A 158      30.109   1.329  -8.973  1.00  0.68           H  
ATOM   2415 1HB  LEU A 158      31.544   3.900  -8.278  1.00  0.68           H  
ATOM   2416 2HB  LEU A 158      30.854   3.523  -9.854  1.00  0.68           H  
ATOM   2417  HG  LEU A 158      29.388   3.981  -7.237  1.00  0.68           H  
ATOM   2418 1HD1 LEU A 158      28.507   5.934  -8.383  1.00  0.68           H  
ATOM   2419 2HD1 LEU A 158      30.262   5.935  -8.274  1.00  0.68           H  
ATOM   2420 3HD1 LEU A 158      29.501   5.555  -9.812  1.00  0.68           H  
ATOM   2421 1HD2 LEU A 158      27.423   3.759  -8.616  1.00  0.68           H  
ATOM   2422 2HD2 LEU A 158      28.454   3.375  -9.961  1.00  0.68           H  
ATOM   2423 3HD2 LEU A 158      28.378   2.275  -8.588  1.00  0.68           H  
ATOM   2424  N   LEU A 159      32.178   0.384  -9.881  1.00  0.67           N  
ATOM   2425  CA  LEU A 159      33.399  -0.182 -10.404  1.00  0.67           C  
ATOM   2426  C   LEU A 159      33.479   0.078 -11.903  1.00  0.67           C  
ATOM   2427  O   LEU A 159      32.455   0.036 -12.596  1.00  0.67           O  
ATOM   2428  CB  LEU A 159      33.405  -1.658 -10.056  1.00  0.67           C  
ATOM   2429  CG  LEU A 159      33.190  -1.917  -8.540  1.00  0.67           C  
ATOM   2430  CD1 LEU A 159      33.138  -3.294  -8.259  1.00  0.67           C  
ATOM   2431  CD2 LEU A 159      34.292  -1.373  -7.779  1.00  0.67           C  
ATOM   2432  H   LEU A 159      31.279  -0.017 -10.152  1.00  0.67           H  
ATOM   2433  HA  LEU A 159      34.255   0.295  -9.930  1.00  0.67           H  
ATOM   2434 1HB  LEU A 159      32.659  -2.159 -10.632  1.00  0.67           H  
ATOM   2435 2HB  LEU A 159      34.374  -2.040 -10.308  1.00  0.67           H  
ATOM   2436  HG  LEU A 159      32.250  -1.462  -8.233  1.00  0.67           H  
ATOM   2437 1HD1 LEU A 159      32.999  -3.415  -7.200  1.00  0.67           H  
ATOM   2438 2HD1 LEU A 159      32.347  -3.752  -8.766  1.00  0.67           H  
ATOM   2439 3HD1 LEU A 159      34.070  -3.714  -8.564  1.00  0.67           H  
ATOM   2440 1HD2 LEU A 159      34.143  -1.562  -6.739  1.00  0.67           H  
ATOM   2441 2HD2 LEU A 159      35.197  -1.875  -8.105  1.00  0.67           H  
ATOM   2442 3HD2 LEU A 159      34.365  -0.305  -7.946  1.00  0.67           H  
ATOM   2443  N   ASP A 160      34.685   0.314 -12.411  1.00  0.68           N  
ATOM   2444  CA  ASP A 160      34.832   0.584 -13.833  1.00  0.68           C  
ATOM   2445  C   ASP A 160      35.997  -0.244 -14.378  1.00  0.68           C  
ATOM   2446  O   ASP A 160      37.161   0.115 -14.219  1.00  0.68           O  
ATOM   2447  CB  ASP A 160      35.022   2.101 -13.965  1.00  0.68           C  
ATOM   2448  CG  ASP A 160      35.022   2.712 -15.320  1.00  0.68           C  
ATOM   2449  OD1 ASP A 160      34.877   2.040 -16.302  1.00  0.68           O  
ATOM   2450  OD2 ASP A 160      35.151   3.928 -15.348  1.00  0.68           O  
ATOM   2451  H   ASP A 160      35.497   0.364 -11.791  1.00  0.68           H  
ATOM   2452  HA  ASP A 160      33.935   0.270 -14.350  1.00  0.68           H  
ATOM   2453 1HB  ASP A 160      34.231   2.569 -13.410  1.00  0.68           H  
ATOM   2454 2HB  ASP A 160      35.923   2.375 -13.489  1.00  0.68           H  
ATOM   2455  N   GLU A 161      35.644  -1.384 -14.985  1.00  0.72           N  
ATOM   2456  CA  GLU A 161      36.546  -2.448 -15.432  1.00  0.72           C  
ATOM   2457  C   GLU A 161      37.562  -2.927 -14.382  1.00  0.72           C  
ATOM   2458  O   GLU A 161      38.734  -3.127 -14.709  1.00  0.72           O  
ATOM   2459  CB  GLU A 161      37.258  -2.005 -16.705  1.00  0.72           C  
ATOM   2460  CG  GLU A 161      36.291  -1.820 -17.811  1.00  0.72           C  
ATOM   2461  CD  GLU A 161      36.848  -1.488 -19.123  1.00  0.72           C  
ATOM   2462  OE1 GLU A 161      37.934  -0.968 -19.199  1.00  0.72           O  
ATOM   2463  OE2 GLU A 161      36.183  -1.788 -20.105  1.00  0.72           O  
ATOM   2464  H   GLU A 161      34.651  -1.537 -15.153  1.00  0.72           H  
ATOM   2465  HA  GLU A 161      35.928  -3.299 -15.718  1.00  0.72           H  
ATOM   2466 1HB  GLU A 161      37.782  -1.065 -16.538  1.00  0.72           H  
ATOM   2467 2HB  GLU A 161      37.990  -2.754 -17.002  1.00  0.72           H  
ATOM   2468 1HG  GLU A 161      35.812  -2.780 -17.904  1.00  0.72           H  
ATOM   2469 2HG  GLU A 161      35.539  -1.081 -17.524  1.00  0.72           H  
ATOM   2470  N   PRO A 162      37.105  -3.282 -13.155  1.00  0.77           N  
ATOM   2471  CA  PRO A 162      37.909  -3.707 -12.011  1.00  0.77           C  
ATOM   2472  C   PRO A 162      38.680  -4.999 -12.214  1.00  0.77           C  
ATOM   2473  O   PRO A 162      39.670  -5.249 -11.529  1.00  0.77           O  
ATOM   2474  CB  PRO A 162      36.848  -3.972 -10.951  1.00  0.77           C  
ATOM   2475  CG  PRO A 162      35.583  -4.260 -11.735  1.00  0.77           C  
ATOM   2476  CD  PRO A 162      35.647  -3.373 -12.910  1.00  0.77           C  
ATOM   2477  HA  PRO A 162      38.580  -2.887 -11.710  1.00  0.77           H  
ATOM   2478 1HB  PRO A 162      37.155  -4.830 -10.332  1.00  0.77           H  
ATOM   2479 2HB  PRO A 162      36.757  -3.102 -10.285  1.00  0.77           H  
ATOM   2480 1HG  PRO A 162      35.559  -5.324 -12.017  1.00  0.77           H  
ATOM   2481 2HG  PRO A 162      34.701  -4.087 -11.131  1.00  0.77           H  
ATOM   2482 1HD  PRO A 162      35.105  -3.837 -13.739  1.00  0.77           H  
ATOM   2483 2HD  PRO A 162      35.234  -2.408 -12.624  1.00  0.77           H  
ATOM   2484  N   SER A 163      38.211  -5.819 -13.149  1.00  0.82           N  
ATOM   2485  CA  SER A 163      38.821  -7.104 -13.410  1.00  0.82           C  
ATOM   2486  C   SER A 163      39.802  -7.111 -14.572  1.00  0.82           C  
ATOM   2487  O   SER A 163      40.433  -8.136 -14.843  1.00  0.82           O  
ATOM   2488  CB  SER A 163      37.724  -8.135 -13.645  1.00  0.82           C  
ATOM   2489  OG  SER A 163      36.958  -8.304 -12.487  1.00  0.82           O  
ATOM   2490  H   SER A 163      37.397  -5.557 -13.682  1.00  0.82           H  
ATOM   2491  HA  SER A 163      39.368  -7.389 -12.523  1.00  0.82           H  
ATOM   2492 1HB  SER A 163      37.082  -7.807 -14.462  1.00  0.82           H  
ATOM   2493 2HB  SER A 163      38.165  -9.089 -13.936  1.00  0.82           H  
ATOM   2494  HG  SER A 163      36.178  -8.862 -12.735  1.00  0.82           H  
ATOM   2495  N   SER A 164      39.962  -5.996 -15.276  1.00  0.86           N  
ATOM   2496  CA  SER A 164      40.844  -6.079 -16.432  1.00  0.86           C  
ATOM   2497  C   SER A 164      42.292  -6.257 -15.995  1.00  0.86           C  
ATOM   2498  O   SER A 164      42.882  -5.378 -15.369  1.00  0.86           O  
ATOM   2499  CB  SER A 164      40.700  -4.848 -17.302  1.00  0.86           C  
ATOM   2500  OG  SER A 164      41.630  -4.857 -18.360  1.00  0.86           O  
ATOM   2501  H   SER A 164      39.486  -5.124 -15.031  1.00  0.86           H  
ATOM   2502  HA  SER A 164      40.555  -6.948 -17.024  1.00  0.86           H  
ATOM   2503 1HB  SER A 164      39.687  -4.808 -17.707  1.00  0.86           H  
ATOM   2504 2HB  SER A 164      40.839  -3.952 -16.694  1.00  0.86           H  
ATOM   2505  HG  SER A 164      41.518  -5.701 -18.805  1.00  0.86           H  
ATOM   2506  N   GLY A 165      42.889  -7.389 -16.365  1.00  0.90           N  
ATOM   2507  CA  GLY A 165      44.256  -7.696 -15.952  1.00  0.90           C  
ATOM   2508  C   GLY A 165      44.379  -8.599 -14.707  1.00  0.90           C  
ATOM   2509  O   GLY A 165      45.487  -9.028 -14.375  1.00  0.90           O  
ATOM   2510  H   GLY A 165      42.365  -8.071 -16.895  1.00  0.90           H  
ATOM   2511 1HA  GLY A 165      44.772  -8.171 -16.785  1.00  0.90           H  
ATOM   2512 2HA  GLY A 165      44.783  -6.762 -15.761  1.00  0.90           H  
ATOM   2513  N   LEU A 166      43.276  -8.904 -14.014  1.00  0.93           N  
ATOM   2514  CA  LEU A 166      43.410  -9.781 -12.843  1.00  0.93           C  
ATOM   2515  C   LEU A 166      43.559 -11.240 -13.268  1.00  0.93           C  
ATOM   2516  O   LEU A 166      42.991 -11.672 -14.267  1.00  0.93           O  
ATOM   2517  CB  LEU A 166      42.207  -9.703 -11.881  1.00  0.93           C  
ATOM   2518  CG  LEU A 166      41.906  -8.382 -11.135  1.00  0.93           C  
ATOM   2519  CD1 LEU A 166      40.621  -8.594 -10.273  1.00  0.93           C  
ATOM   2520  CD2 LEU A 166      43.096  -7.985 -10.248  1.00  0.93           C  
ATOM   2521  H   LEU A 166      42.359  -8.554 -14.298  1.00  0.93           H  
ATOM   2522  HA  LEU A 166      44.304  -9.489 -12.294  1.00  0.93           H  
ATOM   2523 1HB  LEU A 166      41.312  -9.931 -12.463  1.00  0.93           H  
ATOM   2524 2HB  LEU A 166      42.318 -10.493 -11.133  1.00  0.93           H  
ATOM   2525  HG  LEU A 166      41.715  -7.583 -11.861  1.00  0.93           H  
ATOM   2526 1HD1 LEU A 166      40.379  -7.667  -9.751  1.00  0.93           H  
ATOM   2527 2HD1 LEU A 166      39.786  -8.877 -10.909  1.00  0.93           H  
ATOM   2528 3HD1 LEU A 166      40.794  -9.387  -9.546  1.00  0.93           H  
ATOM   2529 1HD2 LEU A 166      42.867  -7.053  -9.726  1.00  0.93           H  
ATOM   2530 2HD2 LEU A 166      43.292  -8.772  -9.519  1.00  0.93           H  
ATOM   2531 3HD2 LEU A 166      43.975  -7.840 -10.872  1.00  0.93           H  
ATOM   2532  N   ASP A 167      44.324 -12.012 -12.512  1.00  0.94           N  
ATOM   2533  CA  ASP A 167      44.402 -13.441 -12.782  1.00  0.94           C  
ATOM   2534  C   ASP A 167      43.068 -14.077 -12.357  1.00  0.94           C  
ATOM   2535  O   ASP A 167      42.416 -13.524 -11.472  1.00  0.94           O  
ATOM   2536  CB  ASP A 167      45.535 -14.057 -11.978  1.00  0.94           C  
ATOM   2537  CG  ASP A 167      45.249 -13.928 -10.533  1.00  0.94           C  
ATOM   2538  OD1 ASP A 167      45.592 -12.919  -9.969  1.00  0.94           O  
ATOM   2539  OD2 ASP A 167      44.579 -14.796  -9.994  1.00  0.94           O  
ATOM   2540  H   ASP A 167      44.823 -11.612 -11.730  1.00  0.94           H  
ATOM   2541  HA  ASP A 167      44.585 -13.572 -13.843  1.00  0.94           H  
ATOM   2542 1HB  ASP A 167      45.678 -15.099 -12.221  1.00  0.94           H  
ATOM   2543 2HB  ASP A 167      46.468 -13.536 -12.202  1.00  0.94           H  
ATOM   2544  N   PRO A 168      42.688 -15.265 -12.868  1.00  0.94           N  
ATOM   2545  CA  PRO A 168      41.500 -16.028 -12.494  1.00  0.94           C  
ATOM   2546  C   PRO A 168      41.280 -16.261 -10.986  1.00  0.94           C  
ATOM   2547  O   PRO A 168      40.135 -16.407 -10.551  1.00  0.94           O  
ATOM   2548  CB  PRO A 168      41.745 -17.361 -13.212  1.00  0.94           C  
ATOM   2549  CG  PRO A 168      42.538 -16.985 -14.436  1.00  0.94           C  
ATOM   2550  CD  PRO A 168      43.462 -15.885 -13.975  1.00  0.94           C  
ATOM   2551  HA  PRO A 168      40.624 -15.533 -12.931  1.00  0.94           H  
ATOM   2552 1HB  PRO A 168      42.280 -18.053 -12.546  1.00  0.94           H  
ATOM   2553 2HB  PRO A 168      40.780 -17.831 -13.459  1.00  0.94           H  
ATOM   2554 1HG  PRO A 168      43.078 -17.863 -14.824  1.00  0.94           H  
ATOM   2555 2HG  PRO A 168      41.855 -16.650 -15.235  1.00  0.94           H  
ATOM   2556 1HD  PRO A 168      44.407 -16.306 -13.624  1.00  0.94           H  
ATOM   2557 2HD  PRO A 168      43.585 -15.190 -14.814  1.00  0.94           H  
ATOM   2558  N   LEU A 169      42.337 -16.345 -10.166  1.00  0.93           N  
ATOM   2559  CA  LEU A 169      42.075 -16.587  -8.748  1.00  0.93           C  
ATOM   2560  C   LEU A 169      41.499 -15.314  -8.170  1.00  0.93           C  
ATOM   2561  O   LEU A 169      40.479 -15.319  -7.470  1.00  0.93           O  
ATOM   2562  CB  LEU A 169      43.341 -17.000  -7.988  1.00  0.93           C  
ATOM   2563  CG  LEU A 169      43.144 -17.287  -6.492  1.00  0.93           C  
ATOM   2564  CD1 LEU A 169      42.163 -18.425  -6.322  1.00  0.93           C  
ATOM   2565  CD2 LEU A 169      44.489 -17.611  -5.860  1.00  0.93           C  
ATOM   2566  H   LEU A 169      43.297 -16.156 -10.466  1.00  0.93           H  
ATOM   2567  HA  LEU A 169      41.336 -17.380  -8.652  1.00  0.93           H  
ATOM   2568 1HB  LEU A 169      43.755 -17.890  -8.454  1.00  0.93           H  
ATOM   2569 2HB  LEU A 169      44.073 -16.195  -8.072  1.00  0.93           H  
ATOM   2570  HG  LEU A 169      42.722 -16.424  -6.014  1.00  0.93           H  
ATOM   2571 1HD1 LEU A 169      42.013 -18.619  -5.260  1.00  0.93           H  
ATOM   2572 2HD1 LEU A 169      41.211 -18.154  -6.779  1.00  0.93           H  
ATOM   2573 3HD1 LEU A 169      42.556 -19.320  -6.803  1.00  0.93           H  
ATOM   2574 1HD2 LEU A 169      44.354 -17.807  -4.796  1.00  0.93           H  
ATOM   2575 2HD2 LEU A 169      44.915 -18.491  -6.342  1.00  0.93           H  
ATOM   2576 3HD2 LEU A 169      45.162 -16.762  -5.992  1.00  0.93           H  
ATOM   2577  N   MET A 170      42.150 -14.207  -8.493  1.00  0.91           N  
ATOM   2578  CA  MET A 170      41.699 -12.910  -8.033  1.00  0.91           C  
ATOM   2579  C   MET A 170      40.389 -12.506  -8.697  1.00  0.91           C  
ATOM   2580  O   MET A 170      39.570 -11.828  -8.073  1.00  0.91           O  
ATOM   2581  CB  MET A 170      42.800 -11.908  -8.241  1.00  0.91           C  
ATOM   2582  CG  MET A 170      43.973 -12.198  -7.348  1.00  0.91           C  
ATOM   2583  SD  MET A 170      43.545 -12.110  -5.570  1.00  0.91           S  
ATOM   2584  CE  MET A 170      43.289 -13.784  -5.110  1.00  0.91           C  
ATOM   2585  H   MET A 170      43.000 -14.286  -9.072  1.00  0.91           H  
ATOM   2586  HA  MET A 170      41.515 -12.981  -6.964  1.00  0.91           H  
ATOM   2587 1HB  MET A 170      43.147 -11.958  -9.278  1.00  0.91           H  
ATOM   2588 2HB  MET A 170      42.439 -10.901  -8.051  1.00  0.91           H  
ATOM   2589 1HG  MET A 170      44.320 -13.213  -7.569  1.00  0.91           H  
ATOM   2590 2HG  MET A 170      44.789 -11.525  -7.571  1.00  0.91           H  
ATOM   2591 1HE  MET A 170      43.051 -13.835  -4.045  1.00  0.91           H  
ATOM   2592 2HE  MET A 170      42.468 -14.185  -5.687  1.00  0.91           H  
ATOM   2593 3HE  MET A 170      44.194 -14.357  -5.305  1.00  0.91           H  
ATOM   2594  N   GLU A 171      40.142 -12.951  -9.940  1.00  0.89           N  
ATOM   2595  CA  GLU A 171      38.843 -12.651 -10.543  1.00  0.89           C  
ATOM   2596  C   GLU A 171      37.746 -13.322  -9.718  1.00  0.89           C  
ATOM   2597  O   GLU A 171      36.710 -12.708  -9.448  1.00  0.89           O  
ATOM   2598  CB  GLU A 171      38.708 -13.166 -11.983  1.00  0.89           C  
ATOM   2599  CG  GLU A 171      39.514 -12.461 -13.081  1.00  0.89           C  
ATOM   2600  CD  GLU A 171      39.345 -13.161 -14.448  1.00  0.89           C  
ATOM   2601  OE1 GLU A 171      38.839 -14.264 -14.469  1.00  0.89           O  
ATOM   2602  OE2 GLU A 171      39.696 -12.587 -15.451  1.00  0.89           O  
ATOM   2603  H   GLU A 171      40.861 -13.460 -10.453  1.00  0.89           H  
ATOM   2604  HA  GLU A 171      38.686 -11.572 -10.528  1.00  0.89           H  
ATOM   2605 1HB  GLU A 171      38.976 -14.216 -12.000  1.00  0.89           H  
ATOM   2606 2HB  GLU A 171      37.661 -13.105 -12.276  1.00  0.89           H  
ATOM   2607 1HG  GLU A 171      39.179 -11.427 -13.164  1.00  0.89           H  
ATOM   2608 2HG  GLU A 171      40.562 -12.450 -12.809  1.00  0.89           H  
ATOM   2609  N   ASN A 172      37.992 -14.568  -9.267  1.00  0.87           N  
ATOM   2610  CA  ASN A 172      37.007 -15.274  -8.456  1.00  0.87           C  
ATOM   2611  C   ASN A 172      36.810 -14.579  -7.114  1.00  0.87           C  
ATOM   2612  O   ASN A 172      35.672 -14.411  -6.669  1.00  0.87           O  
ATOM   2613  CB  ASN A 172      37.402 -16.729  -8.270  1.00  0.87           C  
ATOM   2614  CG  ASN A 172      37.197 -17.557  -9.525  1.00  0.87           C  
ATOM   2615  OD1 ASN A 172      36.433 -17.185 -10.425  1.00  0.87           O  
ATOM   2616  ND2 ASN A 172      37.864 -18.681  -9.599  1.00  0.87           N  
ATOM   2617  H   ASN A 172      38.854 -15.049  -9.534  1.00  0.87           H  
ATOM   2618  HA  ASN A 172      36.050 -15.246  -8.978  1.00  0.87           H  
ATOM   2619 1HB  ASN A 172      38.453 -16.784  -7.989  1.00  0.87           H  
ATOM   2620 2HB  ASN A 172      36.822 -17.162  -7.455  1.00  0.87           H  
ATOM   2621 1HD2 ASN A 172      37.769 -19.266 -10.403  1.00  0.87           H  
ATOM   2622 2HD2 ASN A 172      38.472 -18.950  -8.854  1.00  0.87           H  
ATOM   2623  N   VAL A 173      37.899 -14.095  -6.503  1.00  0.86           N  
ATOM   2624  CA  VAL A 173      37.766 -13.374  -5.239  1.00  0.86           C  
ATOM   2625  C   VAL A 173      36.944 -12.121  -5.443  1.00  0.86           C  
ATOM   2626  O   VAL A 173      36.058 -11.803  -4.644  1.00  0.86           O  
ATOM   2627  CB  VAL A 173      39.124 -13.010  -4.637  1.00  0.86           C  
ATOM   2628  CG1 VAL A 173      38.921 -12.085  -3.476  1.00  0.86           C  
ATOM   2629  CG2 VAL A 173      39.806 -14.262  -4.170  1.00  0.86           C  
ATOM   2630  H   VAL A 173      38.821 -14.274  -6.905  1.00  0.86           H  
ATOM   2631  HA  VAL A 173      37.246 -14.020  -4.529  1.00  0.86           H  
ATOM   2632  HB  VAL A 173      39.735 -12.496  -5.378  1.00  0.86           H  
ATOM   2633 1HG1 VAL A 173      39.886 -11.827  -3.041  1.00  0.86           H  
ATOM   2634 2HG1 VAL A 173      38.424 -11.183  -3.813  1.00  0.86           H  
ATOM   2635 3HG1 VAL A 173      38.302 -12.586  -2.742  1.00  0.86           H  
ATOM   2636 1HG2 VAL A 173      40.758 -14.006  -3.724  1.00  0.86           H  
ATOM   2637 2HG2 VAL A 173      39.181 -14.756  -3.424  1.00  0.86           H  
ATOM   2638 3HG2 VAL A 173      39.961 -14.931  -5.014  1.00  0.86           H  
ATOM   2639  N   PHE A 174      37.225 -11.399  -6.518  1.00  0.85           N  
ATOM   2640  CA  PHE A 174      36.460 -10.217  -6.827  1.00  0.85           C  
ATOM   2641  C   PHE A 174      34.980 -10.554  -6.969  1.00  0.85           C  
ATOM   2642  O   PHE A 174      34.139  -9.903  -6.349  1.00  0.85           O  
ATOM   2643  CB  PHE A 174      37.003  -9.522  -8.065  1.00  0.85           C  
ATOM   2644  CG  PHE A 174      36.133  -8.443  -8.522  1.00  0.85           C  
ATOM   2645  CD1 PHE A 174      36.018  -7.290  -7.811  1.00  0.85           C  
ATOM   2646  CD2 PHE A 174      35.435  -8.571  -9.696  1.00  0.85           C  
ATOM   2647  CE1 PHE A 174      35.204  -6.296  -8.247  1.00  0.85           C  
ATOM   2648  CE2 PHE A 174      34.629  -7.568 -10.139  1.00  0.85           C  
ATOM   2649  CZ  PHE A 174      34.504  -6.438  -9.411  1.00  0.85           C  
ATOM   2650  H   PHE A 174      37.982 -11.682  -7.138  1.00  0.85           H  
ATOM   2651  HA  PHE A 174      36.565  -9.521  -5.995  1.00  0.85           H  
ATOM   2652 1HB  PHE A 174      37.991  -9.113  -7.858  1.00  0.85           H  
ATOM   2653 2HB  PHE A 174      37.110 -10.240  -8.873  1.00  0.85           H  
ATOM   2654  HD1 PHE A 174      36.568  -7.178  -6.881  1.00  0.85           H  
ATOM   2655  HD2 PHE A 174      35.533  -9.493 -10.282  1.00  0.85           H  
ATOM   2656  HE1 PHE A 174      35.111  -5.398  -7.662  1.00  0.85           H  
ATOM   2657  HE2 PHE A 174      34.086  -7.685 -11.078  1.00  0.85           H  
ATOM   2658  HZ  PHE A 174      33.851  -5.655  -9.760  1.00  0.85           H  
ATOM   2659  N   GLN A 175      34.643 -11.570  -7.766  1.00  0.84           N  
ATOM   2660  CA  GLN A 175      33.235 -11.916  -7.925  1.00  0.84           C  
ATOM   2661  C   GLN A 175      32.583 -12.242  -6.584  1.00  0.84           C  
ATOM   2662  O   GLN A 175      31.455 -11.808  -6.318  1.00  0.84           O  
ATOM   2663  CB  GLN A 175      33.057 -13.090  -8.892  1.00  0.84           C  
ATOM   2664  CG  GLN A 175      31.580 -13.484  -9.106  1.00  0.84           C  
ATOM   2665  CD  GLN A 175      31.337 -14.474 -10.244  1.00  0.84           C  
ATOM   2666  OE1 GLN A 175      32.257 -14.954 -10.909  1.00  0.84           O  
ATOM   2667  NE2 GLN A 175      30.071 -14.772 -10.476  1.00  0.84           N  
ATOM   2668  H   GLN A 175      35.363 -12.088  -8.271  1.00  0.84           H  
ATOM   2669  HA  GLN A 175      32.722 -11.052  -8.345  1.00  0.84           H  
ATOM   2670 1HB  GLN A 175      33.513 -12.850  -9.849  1.00  0.84           H  
ATOM   2671 2HB  GLN A 175      33.586 -13.960  -8.493  1.00  0.84           H  
ATOM   2672 1HG  GLN A 175      31.243 -13.964  -8.188  1.00  0.84           H  
ATOM   2673 2HG  GLN A 175      30.988 -12.614  -9.280  1.00  0.84           H  
ATOM   2674 1HE2 GLN A 175      29.818 -15.405 -11.208  1.00  0.84           H  
ATOM   2675 2HE2 GLN A 175      29.344 -14.352  -9.932  1.00  0.84           H  
ATOM   2676  N   GLN A 176      33.302 -12.963  -5.718  1.00  0.84           N  
ATOM   2677  CA  GLN A 176      32.772 -13.313  -4.407  1.00  0.84           C  
ATOM   2678  C   GLN A 176      32.520 -12.059  -3.576  1.00  0.84           C  
ATOM   2679  O   GLN A 176      31.492 -11.962  -2.898  1.00  0.84           O  
ATOM   2680  CB  GLN A 176      33.758 -14.231  -3.669  1.00  0.84           C  
ATOM   2681  CG  GLN A 176      33.876 -15.629  -4.256  1.00  0.84           C  
ATOM   2682  CD  GLN A 176      35.015 -16.430  -3.634  1.00  0.84           C  
ATOM   2683  OE1 GLN A 176      35.903 -15.883  -2.966  1.00  0.84           O  
ATOM   2684  NE2 GLN A 176      34.996 -17.740  -3.855  1.00  0.84           N  
ATOM   2685  H   GLN A 176      34.226 -13.302  -5.988  1.00  0.84           H  
ATOM   2686  HA  GLN A 176      31.828 -13.835  -4.541  1.00  0.84           H  
ATOM   2687 1HB  GLN A 176      34.748 -13.782  -3.689  1.00  0.84           H  
ATOM   2688 2HB  GLN A 176      33.462 -14.321  -2.627  1.00  0.84           H  
ATOM   2689 1HG  GLN A 176      32.947 -16.160  -4.059  1.00  0.84           H  
ATOM   2690 2HG  GLN A 176      34.035 -15.561  -5.324  1.00  0.84           H  
ATOM   2691 1HE2 GLN A 176      35.715 -18.322  -3.475  1.00  0.84           H  
ATOM   2692 2HE2 GLN A 176      34.262 -18.143  -4.402  1.00  0.84           H  
ATOM   2693  N   CYS A 177      33.429 -11.079  -3.673  1.00  0.84           N  
ATOM   2694  CA  CYS A 177      33.318  -9.823  -2.937  1.00  0.84           C  
ATOM   2695  C   CYS A 177      32.116  -9.010  -3.401  1.00  0.84           C  
ATOM   2696  O   CYS A 177      31.445  -8.368  -2.588  1.00  0.84           O  
ATOM   2697  CB  CYS A 177      34.577  -8.988  -3.114  1.00  0.84           C  
ATOM   2698  SG  CYS A 177      36.033  -9.700  -2.334  1.00  0.84           S  
ATOM   2699  H   CYS A 177      34.257 -11.233  -4.253  1.00  0.84           H  
ATOM   2700  HA  CYS A 177      33.197 -10.055  -1.880  1.00  0.84           H  
ATOM   2701 1HB  CYS A 177      34.788  -8.851  -4.171  1.00  0.84           H  
ATOM   2702 2HB  CYS A 177      34.402  -8.014  -2.689  1.00  0.84           H  
ATOM   2703  HG  CYS A 177      36.135 -10.736  -3.213  1.00  0.84           H  
ATOM   2704  N   ILE A 178      31.829  -9.055  -4.703  1.00  0.85           N  
ATOM   2705  CA  ILE A 178      30.682  -8.337  -5.245  1.00  0.85           C  
ATOM   2706  C   ILE A 178      29.412  -9.024  -4.787  1.00  0.85           C  
ATOM   2707  O   ILE A 178      28.437  -8.362  -4.414  1.00  0.85           O  
ATOM   2708  CB  ILE A 178      30.750  -8.201  -6.773  1.00  0.85           C  
ATOM   2709  CG1 ILE A 178      31.978  -7.390  -7.089  1.00  0.85           C  
ATOM   2710  CG2 ILE A 178      29.474  -7.566  -7.329  1.00  0.85           C  
ATOM   2711  CD1 ILE A 178      32.010  -6.080  -6.379  1.00  0.85           C  
ATOM   2712  H   ILE A 178      32.447  -9.579  -5.326  1.00  0.85           H  
ATOM   2713  HA  ILE A 178      30.681  -7.331  -4.835  1.00  0.85           H  
ATOM   2714  HB  ILE A 178      30.894  -9.191  -7.218  1.00  0.85           H  
ATOM   2715 1HG1 ILE A 178      32.852  -7.950  -6.803  1.00  0.85           H  
ATOM   2716 2HG1 ILE A 178      32.019  -7.206  -8.155  1.00  0.85           H  
ATOM   2717 1HG2 ILE A 178      29.544  -7.470  -8.405  1.00  0.85           H  
ATOM   2718 2HG2 ILE A 178      28.618  -8.194  -7.079  1.00  0.85           H  
ATOM   2719 3HG2 ILE A 178      29.346  -6.601  -6.891  1.00  0.85           H  
ATOM   2720 1HD1 ILE A 178      32.913  -5.571  -6.635  1.00  0.85           H  
ATOM   2721 2HD1 ILE A 178      31.163  -5.486  -6.658  1.00  0.85           H  
ATOM   2722 3HD1 ILE A 178      31.992  -6.249  -5.303  1.00  0.85           H  
ATOM   2723  N   GLY A 179      29.430 -10.356  -4.782  1.00  0.86           N  
ATOM   2724  CA  GLY A 179      28.313 -11.131  -4.281  1.00  0.86           C  
ATOM   2725  C   GLY A 179      28.014 -10.698  -2.847  1.00  0.86           C  
ATOM   2726  O   GLY A 179      26.883 -10.326  -2.530  1.00  0.86           O  
ATOM   2727  H   GLY A 179      30.250 -10.848  -5.139  1.00  0.86           H  
ATOM   2728 1HA  GLY A 179      27.440 -10.979  -4.913  1.00  0.86           H  
ATOM   2729 2HA  GLY A 179      28.569 -12.190  -4.306  1.00  0.86           H  
ATOM   2730  N   GLU A 180      29.029 -10.735  -1.978  1.00  0.87           N  
ATOM   2731  CA  GLU A 180      28.824 -10.332  -0.591  1.00  0.87           C  
ATOM   2732  C   GLU A 180      28.332  -8.884  -0.477  1.00  0.87           C  
ATOM   2733  O   GLU A 180      27.434  -8.594   0.322  1.00  0.87           O  
ATOM   2734  CB  GLU A 180      30.102 -10.523   0.237  1.00  0.87           C  
ATOM   2735  CG  GLU A 180      29.922 -10.156   1.722  1.00  0.87           C  
ATOM   2736  CD  GLU A 180      31.121 -10.464   2.608  1.00  0.87           C  
ATOM   2737  OE1 GLU A 180      32.101 -10.980   2.128  1.00  0.87           O  
ATOM   2738  OE2 GLU A 180      31.048 -10.155   3.782  1.00  0.87           O  
ATOM   2739  H   GLU A 180      29.946 -11.057  -2.288  1.00  0.87           H  
ATOM   2740  HA  GLU A 180      28.059 -10.980  -0.165  1.00  0.87           H  
ATOM   2741 1HB  GLU A 180      30.428 -11.561   0.171  1.00  0.87           H  
ATOM   2742 2HB  GLU A 180      30.900  -9.902  -0.179  1.00  0.87           H  
ATOM   2743 1HG  GLU A 180      29.713  -9.087   1.781  1.00  0.87           H  
ATOM   2744 2HG  GLU A 180      29.048 -10.683   2.107  1.00  0.87           H  
ATOM   2745  N   ALA A 181      28.898  -7.967  -1.273  1.00  0.90           N  
ATOM   2746  CA  ALA A 181      28.472  -6.577  -1.195  1.00  0.90           C  
ATOM   2747  C   ALA A 181      26.978  -6.473  -1.495  1.00  0.90           C  
ATOM   2748  O   ALA A 181      26.227  -5.837  -0.745  1.00  0.90           O  
ATOM   2749  CB  ALA A 181      29.283  -5.731  -2.183  1.00  0.90           C  
ATOM   2750  H   ALA A 181      29.652  -8.227  -1.909  1.00  0.90           H  
ATOM   2751  HA  ALA A 181      28.645  -6.220  -0.182  1.00  0.90           H  
ATOM   2752 1HB  ALA A 181      28.986  -4.692  -2.122  1.00  0.90           H  
ATOM   2753 2HB  ALA A 181      30.345  -5.818  -1.947  1.00  0.90           H  
ATOM   2754 3HB  ALA A 181      29.108  -6.096  -3.192  1.00  0.90           H  
ATOM   2755  N   ARG A 182      26.529  -7.203  -2.519  1.00  0.93           N  
ATOM   2756  CA  ARG A 182      25.125  -7.243  -2.901  1.00  0.93           C  
ATOM   2757  C   ARG A 182      24.255  -7.750  -1.748  1.00  0.93           C  
ATOM   2758  O   ARG A 182      23.239  -7.144  -1.391  1.00  0.93           O  
ATOM   2759  CB  ARG A 182      24.943  -8.182  -4.078  1.00  0.93           C  
ATOM   2760  CG  ARG A 182      23.570  -8.276  -4.617  1.00  0.93           C  
ATOM   2761  CD  ARG A 182      23.484  -9.319  -5.660  1.00  0.93           C  
ATOM   2762  NE  ARG A 182      22.186  -9.334  -6.279  1.00  0.93           N  
ATOM   2763  CZ  ARG A 182      21.807 -10.198  -7.238  1.00  0.93           C  
ATOM   2764  NH1 ARG A 182      22.653 -11.108  -7.676  1.00  0.93           N  
ATOM   2765  NH2 ARG A 182      20.596 -10.141  -7.745  1.00  0.93           N  
ATOM   2766  H   ARG A 182      27.199  -7.726  -3.085  1.00  0.93           H  
ATOM   2767  HA  ARG A 182      24.807  -6.236  -3.179  1.00  0.93           H  
ATOM   2768 1HB  ARG A 182      25.604  -7.870  -4.887  1.00  0.93           H  
ATOM   2769 2HB  ARG A 182      25.229  -9.179  -3.801  1.00  0.93           H  
ATOM   2770 1HG  ARG A 182      22.872  -8.523  -3.816  1.00  0.93           H  
ATOM   2771 2HG  ARG A 182      23.295  -7.318  -5.059  1.00  0.93           H  
ATOM   2772 1HD  ARG A 182      24.236  -9.190  -6.419  1.00  0.93           H  
ATOM   2773 2HD  ARG A 182      23.634 -10.286  -5.183  1.00  0.93           H  
ATOM   2774  HE  ARG A 182      21.514  -8.618  -5.969  1.00  0.93           H  
ATOM   2775 1HH1 ARG A 182      23.585 -11.155  -7.296  1.00  0.93           H  
ATOM   2776 2HH1 ARG A 182      22.371 -11.760  -8.401  1.00  0.93           H  
ATOM   2777 1HH2 ARG A 182      19.931  -9.451  -7.424  1.00  0.93           H  
ATOM   2778 2HH2 ARG A 182      20.325 -10.800  -8.488  1.00  0.93           H  
ATOM   2779  N   GLN A 183      24.695  -8.850  -1.123  1.00  0.94           N  
ATOM   2780  CA  GLN A 183      23.969  -9.500  -0.027  1.00  0.94           C  
ATOM   2781  C   GLN A 183      23.818  -8.577   1.174  1.00  0.94           C  
ATOM   2782  O   GLN A 183      22.815  -8.627   1.888  1.00  0.94           O  
ATOM   2783  CB  GLN A 183      24.679 -10.792   0.397  1.00  0.94           C  
ATOM   2784  CG  GLN A 183      24.603 -11.906  -0.637  1.00  0.94           C  
ATOM   2785  CD  GLN A 183      25.419 -13.122  -0.249  1.00  0.94           C  
ATOM   2786  OE1 GLN A 183      26.296 -13.061   0.619  1.00  0.94           O  
ATOM   2787  NE2 GLN A 183      25.136 -14.248  -0.897  1.00  0.94           N  
ATOM   2788  H   GLN A 183      25.559  -9.283  -1.458  1.00  0.94           H  
ATOM   2789  HA  GLN A 183      22.973  -9.755  -0.383  1.00  0.94           H  
ATOM   2790 1HB  GLN A 183      25.728 -10.578   0.585  1.00  0.94           H  
ATOM   2791 2HB  GLN A 183      24.247 -11.156   1.326  1.00  0.94           H  
ATOM   2792 1HG  GLN A 183      23.564 -12.213  -0.737  1.00  0.94           H  
ATOM   2793 2HG  GLN A 183      24.968 -11.533  -1.587  1.00  0.94           H  
ATOM   2794 1HE2 GLN A 183      25.640 -15.086  -0.688  1.00  0.94           H  
ATOM   2795 2HE2 GLN A 183      24.419 -14.256  -1.594  1.00  0.94           H  
ATOM   2796  N   ARG A 184      24.799  -7.701   1.372  1.00  0.94           N  
ATOM   2797  CA  ARG A 184      24.785  -6.759   2.478  1.00  0.94           C  
ATOM   2798  C   ARG A 184      24.010  -5.472   2.183  1.00  0.94           C  
ATOM   2799  O   ARG A 184      23.990  -4.563   3.015  1.00  0.94           O  
ATOM   2800  CB  ARG A 184      26.198  -6.415   2.911  1.00  0.94           C  
ATOM   2801  CG  ARG A 184      26.934  -7.565   3.595  1.00  0.94           C  
ATOM   2802  CD  ARG A 184      28.278  -7.163   4.056  1.00  0.94           C  
ATOM   2803  NE  ARG A 184      28.988  -8.257   4.707  1.00  0.94           N  
ATOM   2804  CZ  ARG A 184      28.880  -8.601   5.997  1.00  0.94           C  
ATOM   2805  NH1 ARG A 184      28.076  -7.952   6.818  1.00  0.94           N  
ATOM   2806  NH2 ARG A 184      29.605  -9.608   6.413  1.00  0.94           N  
ATOM   2807  H   ARG A 184      25.617  -7.732   0.759  1.00  0.94           H  
ATOM   2808  HA  ARG A 184      24.301  -7.250   3.321  1.00  0.94           H  
ATOM   2809 1HB  ARG A 184      26.778  -6.133   2.027  1.00  0.94           H  
ATOM   2810 2HB  ARG A 184      26.182  -5.561   3.585  1.00  0.94           H  
ATOM   2811 1HG  ARG A 184      26.360  -7.904   4.456  1.00  0.94           H  
ATOM   2812 2HG  ARG A 184      27.050  -8.391   2.889  1.00  0.94           H  
ATOM   2813 1HD  ARG A 184      28.865  -6.847   3.193  1.00  0.94           H  
ATOM   2814 2HD  ARG A 184      28.195  -6.341   4.762  1.00  0.94           H  
ATOM   2815  HE  ARG A 184      29.643  -8.824   4.155  1.00  0.94           H  
ATOM   2816 1HH1 ARG A 184      27.524  -7.179   6.477  1.00  0.94           H  
ATOM   2817 2HH1 ARG A 184      28.012  -8.232   7.786  1.00  0.94           H  
ATOM   2818 1HH2 ARG A 184      30.218 -10.068   5.724  1.00  0.94           H  
ATOM   2819 2HH2 ARG A 184      29.568  -9.912   7.372  1.00  0.94           H  
ATOM   2820  N   GLY A 185      23.360  -5.388   1.018  1.00  0.91           N  
ATOM   2821  CA  GLY A 185      22.575  -4.209   0.678  1.00  0.91           C  
ATOM   2822  C   GLY A 185      23.359  -3.113  -0.027  1.00  0.91           C  
ATOM   2823  O   GLY A 185      22.949  -1.950  -0.008  1.00  0.91           O  
ATOM   2824  H   GLY A 185      23.397  -6.150   0.340  1.00  0.91           H  
ATOM   2825 1HA  GLY A 185      21.752  -4.517   0.031  1.00  0.91           H  
ATOM   2826 2HA  GLY A 185      22.124  -3.806   1.582  1.00  0.91           H  
ATOM   2827  N   VAL A 186      24.506  -3.457  -0.604  1.00  0.86           N  
ATOM   2828  CA  VAL A 186      25.282  -2.462  -1.314  1.00  0.86           C  
ATOM   2829  C   VAL A 186      24.975  -2.564  -2.790  1.00  0.86           C  
ATOM   2830  O   VAL A 186      25.120  -3.629  -3.397  1.00  0.86           O  
ATOM   2831  CB  VAL A 186      26.781  -2.691  -1.102  1.00  0.86           C  
ATOM   2832  CG1 VAL A 186      27.626  -1.664  -1.858  1.00  0.86           C  
ATOM   2833  CG2 VAL A 186      27.071  -2.685   0.380  1.00  0.86           C  
ATOM   2834  H   VAL A 186      24.847  -4.418  -0.581  1.00  0.86           H  
ATOM   2835  HA  VAL A 186      25.010  -1.471  -0.956  1.00  0.86           H  
ATOM   2836  HB  VAL A 186      27.036  -3.640  -1.510  1.00  0.86           H  
ATOM   2837 1HG1 VAL A 186      28.680  -1.877  -1.705  1.00  0.86           H  
ATOM   2838 2HG1 VAL A 186      27.400  -1.713  -2.920  1.00  0.86           H  
ATOM   2839 3HG1 VAL A 186      27.405  -0.676  -1.487  1.00  0.86           H  
ATOM   2840 1HG2 VAL A 186      28.127  -2.879   0.548  1.00  0.86           H  
ATOM   2841 2HG2 VAL A 186      26.807  -1.714   0.794  1.00  0.86           H  
ATOM   2842 3HG2 VAL A 186      26.475  -3.463   0.866  1.00  0.86           H  
ATOM   2843  N   THR A 187      24.532  -1.469  -3.368  1.00  0.80           N  
ATOM   2844  CA  THR A 187      24.253  -1.464  -4.788  1.00  0.80           C  
ATOM   2845  C   THR A 187      25.567  -1.533  -5.511  1.00  0.80           C  
ATOM   2846  O   THR A 187      26.486  -0.799  -5.142  1.00  0.80           O  
ATOM   2847  CB  THR A 187      23.479  -0.215  -5.217  1.00  0.80           C  
ATOM   2848  OG1 THR A 187      22.191  -0.209  -4.628  1.00  0.80           O  
ATOM   2849  CG2 THR A 187      23.383  -0.141  -6.671  1.00  0.80           C  
ATOM   2850  H   THR A 187      24.442  -0.619  -2.812  1.00  0.80           H  
ATOM   2851  HA  THR A 187      23.664  -2.349  -5.045  1.00  0.80           H  
ATOM   2852  HB  THR A 187      24.006   0.655  -4.850  1.00  0.80           H  
ATOM   2853  HG1 THR A 187      21.657  -0.907  -5.056  1.00  0.80           H  
ATOM   2854 1HG2 THR A 187      22.838   0.761  -6.946  1.00  0.80           H  
ATOM   2855 2HG2 THR A 187      24.373  -0.112  -7.119  1.00  0.80           H  
ATOM   2856 3HG2 THR A 187      22.857  -1.032  -7.006  1.00  0.80           H  
ATOM   2857  N   VAL A 188      25.689  -2.387  -6.518  1.00  0.76           N  
ATOM   2858  CA  VAL A 188      26.957  -2.389  -7.232  1.00  0.76           C  
ATOM   2859  C   VAL A 188      26.761  -2.104  -8.716  1.00  0.76           C  
ATOM   2860  O   VAL A 188      25.930  -2.748  -9.366  1.00  0.76           O  
ATOM   2861  CB  VAL A 188      27.699  -3.734  -7.090  1.00  0.76           C  
ATOM   2862  CG1 VAL A 188      29.013  -3.640  -7.859  1.00  0.76           C  
ATOM   2863  CG2 VAL A 188      27.901  -4.108  -5.593  1.00  0.76           C  
ATOM   2864  H   VAL A 188      24.908  -2.998  -6.782  1.00  0.76           H  
ATOM   2865  HA  VAL A 188      27.592  -1.614  -6.820  1.00  0.76           H  
ATOM   2866  HB  VAL A 188      27.131  -4.490  -7.563  1.00  0.76           H  
ATOM   2867 1HG1 VAL A 188      29.524  -4.566  -7.816  1.00  0.76           H  
ATOM   2868 2HG1 VAL A 188      28.808  -3.402  -8.892  1.00  0.76           H  
ATOM   2869 3HG1 VAL A 188      29.640  -2.854  -7.427  1.00  0.76           H  
ATOM   2870 1HG2 VAL A 188      28.412  -5.058  -5.509  1.00  0.76           H  
ATOM   2871 2HG2 VAL A 188      28.478  -3.354  -5.098  1.00  0.76           H  
ATOM   2872 3HG2 VAL A 188      26.932  -4.188  -5.105  1.00  0.76           H  
ATOM   2873  N   LEU A 189      27.480  -1.109  -9.233  1.00  0.75           N  
ATOM   2874  CA  LEU A 189      27.400  -0.845 -10.663  1.00  0.75           C  
ATOM   2875  C   LEU A 189      28.726  -1.276 -11.282  1.00  0.75           C  
ATOM   2876  O   LEU A 189      29.791  -0.894 -10.792  1.00  0.75           O  
ATOM   2877  CB  LEU A 189      27.115   0.626 -11.006  1.00  0.75           C  
ATOM   2878  CG  LEU A 189      25.869   1.294 -10.406  1.00  0.75           C  
ATOM   2879  CD1 LEU A 189      25.693   2.615 -11.102  1.00  0.75           C  
ATOM   2880  CD2 LEU A 189      24.662   0.467 -10.526  1.00  0.75           C  
ATOM   2881  H   LEU A 189      28.120  -0.594  -8.625  1.00  0.75           H  
ATOM   2882  HA  LEU A 189      26.611  -1.454 -11.101  1.00  0.75           H  
ATOM   2883 1HB  LEU A 189      27.970   1.188 -10.681  1.00  0.75           H  
ATOM   2884 2HB  LEU A 189      27.073   0.733 -12.074  1.00  0.75           H  
ATOM   2885  HG  LEU A 189      26.045   1.477  -9.357  1.00  0.75           H  
ATOM   2886 1HD1 LEU A 189      24.859   3.126 -10.712  1.00  0.75           H  
ATOM   2887 2HD1 LEU A 189      26.558   3.211 -10.993  1.00  0.75           H  
ATOM   2888 3HD1 LEU A 189      25.524   2.437 -12.165  1.00  0.75           H  
ATOM   2889 1HD2 LEU A 189      23.849   0.998 -10.072  1.00  0.75           H  
ATOM   2890 2HD2 LEU A 189      24.451   0.301 -11.557  1.00  0.75           H  
ATOM   2891 3HD2 LEU A 189      24.797  -0.479 -10.020  1.00  0.75           H  
ATOM   2892  N   LEU A 190      28.668  -2.094 -12.325  1.00  0.77           N  
ATOM   2893  CA  LEU A 190      29.865  -2.613 -12.968  1.00  0.77           C  
ATOM   2894  C   LEU A 190      30.000  -2.201 -14.436  1.00  0.77           C  
ATOM   2895  O   LEU A 190      29.363  -2.799 -15.313  1.00  0.77           O  
ATOM   2896  CB  LEU A 190      29.840  -4.143 -12.923  1.00  0.77           C  
ATOM   2897  CG  LEU A 190      29.691  -4.817 -11.552  1.00  0.77           C  
ATOM   2898  CD1 LEU A 190      29.534  -6.262 -11.722  1.00  0.77           C  
ATOM   2899  CD2 LEU A 190      30.865  -4.574 -10.748  1.00  0.77           C  
ATOM   2900  H   LEU A 190      27.760  -2.375 -12.675  1.00  0.77           H  
ATOM   2901  HA  LEU A 190      30.738  -2.242 -12.429  1.00  0.77           H  
ATOM   2902 1HB  LEU A 190      29.008  -4.487 -13.537  1.00  0.77           H  
ATOM   2903 2HB  LEU A 190      30.764  -4.508 -13.370  1.00  0.77           H  
ATOM   2904  HG  LEU A 190      28.804  -4.433 -11.052  1.00  0.77           H  
ATOM   2905 1HD1 LEU A 190      29.426  -6.709 -10.743  1.00  0.77           H  
ATOM   2906 2HD1 LEU A 190      28.668  -6.464 -12.300  1.00  0.77           H  
ATOM   2907 3HD1 LEU A 190      30.408  -6.668 -12.224  1.00  0.77           H  
ATOM   2908 1HD2 LEU A 190      30.745  -5.070  -9.789  1.00  0.77           H  
ATOM   2909 2HD2 LEU A 190      31.751  -4.965 -11.248  1.00  0.77           H  
ATOM   2910 3HD2 LEU A 190      30.954  -3.509 -10.610  1.00  0.77           H  
ATOM   2911  N   SER A 191      30.841  -1.224 -14.724  1.00  0.83           N  
ATOM   2912  CA  SER A 191      31.025  -0.836 -16.117  1.00  0.83           C  
ATOM   2913  C   SER A 191      32.087  -1.730 -16.726  1.00  0.83           C  
ATOM   2914  O   SER A 191      33.146  -1.926 -16.119  1.00  0.83           O  
ATOM   2915  CB  SER A 191      31.428   0.612 -16.232  1.00  0.83           C  
ATOM   2916  OG  SER A 191      31.814   0.917 -17.532  1.00  0.83           O  
ATOM   2917  H   SER A 191      31.358  -0.749 -13.979  1.00  0.83           H  
ATOM   2918  HA  SER A 191      30.097  -0.993 -16.662  1.00  0.83           H  
ATOM   2919 1HB  SER A 191      30.593   1.248 -15.946  1.00  0.83           H  
ATOM   2920 2HB  SER A 191      32.234   0.821 -15.563  1.00  0.83           H  
ATOM   2921  HG  SER A 191      32.500   1.598 -17.440  1.00  0.83           H  
ATOM   2922  N   SER A 192      31.807  -2.321 -17.889  1.00  0.92           N  
ATOM   2923  CA  SER A 192      32.830  -3.167 -18.503  1.00  0.92           C  
ATOM   2924  C   SER A 192      32.629  -3.483 -19.975  1.00  0.92           C  
ATOM   2925  O   SER A 192      31.538  -3.850 -20.394  1.00  0.92           O  
ATOM   2926  CB  SER A 192      32.919  -4.498 -17.758  1.00  0.92           C  
ATOM   2927  OG  SER A 192      33.902  -5.327 -18.321  1.00  0.92           O  
ATOM   2928  H   SER A 192      30.906  -2.150 -18.342  1.00  0.92           H  
ATOM   2929  HA  SER A 192      33.763  -2.639 -18.421  1.00  0.92           H  
ATOM   2930 1HB  SER A 192      33.145  -4.334 -16.710  1.00  0.92           H  
ATOM   2931 2HB  SER A 192      31.950  -5.000 -17.808  1.00  0.92           H  
ATOM   2932  HG  SER A 192      33.777  -6.190 -17.906  1.00  0.92           H  
ATOM   2933  N   HIS A 193      33.721  -3.484 -20.753  1.00  1.02           N  
ATOM   2934  CA  HIS A 193      33.614  -3.964 -22.139  1.00  1.02           C  
ATOM   2935  C   HIS A 193      33.567  -5.501 -22.230  1.00  1.02           C  
ATOM   2936  O   HIS A 193      33.363  -6.055 -23.314  1.00  1.02           O  
ATOM   2937  CB  HIS A 193      34.767  -3.494 -23.041  1.00  1.02           C  
ATOM   2938  CG  HIS A 193      36.140  -4.105 -22.745  1.00  1.02           C  
ATOM   2939  ND1 HIS A 193      36.907  -3.719 -21.685  1.00  1.02           N  
ATOM   2940  CD2 HIS A 193      36.851  -5.064 -23.392  1.00  1.02           C  
ATOM   2941  CE1 HIS A 193      38.039  -4.397 -21.678  1.00  1.02           C  
ATOM   2942  NE2 HIS A 193      38.036  -5.227 -22.707  1.00  1.02           N  
ATOM   2943  H   HIS A 193      34.614  -3.113 -20.395  1.00  1.02           H  
ATOM   2944  HA  HIS A 193      32.689  -3.587 -22.573  1.00  1.02           H  
ATOM   2945 1HB  HIS A 193      34.519  -3.713 -24.079  1.00  1.02           H  
ATOM   2946 2HB  HIS A 193      34.865  -2.410 -22.955  1.00  1.02           H  
ATOM   2947  HD1 HIS A 193      36.672  -2.997 -21.023  1.00  1.02           H  
ATOM   2948  HD2 HIS A 193      36.650  -5.660 -24.282  1.00  1.02           H  
ATOM   2949  HE1 HIS A 193      38.779  -4.217 -20.898  1.00  1.02           H  
ATOM   2950  N   ILE A 194      33.803  -6.196 -21.112  1.00  1.10           N  
ATOM   2951  CA  ILE A 194      33.864  -7.651 -21.123  1.00  1.10           C  
ATOM   2952  C   ILE A 194      32.523  -8.260 -20.739  1.00  1.10           C  
ATOM   2953  O   ILE A 194      32.014  -8.089 -19.617  1.00  1.10           O  
ATOM   2954  CB  ILE A 194      34.947  -8.159 -20.169  1.00  1.10           C  
ATOM   2955  CG1 ILE A 194      36.297  -7.606 -20.588  1.00  1.10           C  
ATOM   2956  CG2 ILE A 194      34.953  -9.686 -20.157  1.00  1.10           C  
ATOM   2957  CD1 ILE A 194      37.397  -7.844 -19.586  1.00  1.10           C  
ATOM   2958  H   ILE A 194      33.934  -5.706 -20.234  1.00  1.10           H  
ATOM   2959  HA  ILE A 194      34.114  -7.977 -22.132  1.00  1.10           H  
ATOM   2960  HB  ILE A 194      34.742  -7.796 -19.165  1.00  1.10           H  
ATOM   2961 1HG1 ILE A 194      36.585  -8.053 -21.538  1.00  1.10           H  
ATOM   2962 2HG1 ILE A 194      36.198  -6.535 -20.728  1.00  1.10           H  
ATOM   2963 1HG2 ILE A 194      35.718 -10.043 -19.465  1.00  1.10           H  
ATOM   2964 2HG2 ILE A 194      33.996 -10.040 -19.844  1.00  1.10           H  
ATOM   2965 3HG2 ILE A 194      35.169 -10.055 -21.159  1.00  1.10           H  
ATOM   2966 1HD1 ILE A 194      38.325  -7.407 -19.960  1.00  1.10           H  
ATOM   2967 2HD1 ILE A 194      37.132  -7.376 -18.637  1.00  1.10           H  
ATOM   2968 3HD1 ILE A 194      37.532  -8.913 -19.440  1.00  1.10           H  
ATOM   2969  N   LEU A 195      31.958  -9.004 -21.670  1.00  1.15           N  
ATOM   2970  CA  LEU A 195      30.612  -9.493 -21.488  1.00  1.15           C  
ATOM   2971  C   LEU A 195      30.558 -10.707 -20.585  1.00  1.15           C  
ATOM   2972  O   LEU A 195      29.595 -10.901 -19.851  1.00  1.15           O  
ATOM   2973  CB  LEU A 195      30.042  -9.787 -22.859  1.00  1.15           C  
ATOM   2974  CG  LEU A 195      30.037  -8.547 -23.721  1.00  1.15           C  
ATOM   2975  CD1 LEU A 195      29.469  -8.808 -25.012  1.00  1.15           C  
ATOM   2976  CD2 LEU A 195      29.312  -7.549 -23.062  1.00  1.15           C  
ATOM   2977  H   LEU A 195      32.438  -9.152 -22.550  1.00  1.15           H  
ATOM   2978  HA  LEU A 195      30.022  -8.698 -21.032  1.00  1.15           H  
ATOM   2979 1HB  LEU A 195      30.643 -10.553 -23.349  1.00  1.15           H  
ATOM   2980 2HB  LEU A 195      29.015 -10.148 -22.758  1.00  1.15           H  
ATOM   2981  HG  LEU A 195      31.067  -8.214 -23.871  1.00  1.15           H  
ATOM   2982 1HD1 LEU A 195      29.493  -7.906 -25.602  1.00  1.15           H  
ATOM   2983 2HD1 LEU A 195      30.033  -9.591 -25.519  1.00  1.15           H  
ATOM   2984 3HD1 LEU A 195      28.444  -9.108 -24.844  1.00  1.15           H  
ATOM   2985 1HD2 LEU A 195      29.327  -6.648 -23.674  1.00  1.15           H  
ATOM   2986 2HD2 LEU A 195      28.298  -7.895 -22.921  1.00  1.15           H  
ATOM   2987 3HD2 LEU A 195      29.775  -7.357 -22.101  1.00  1.15           H  
ATOM   2988  N   ALA A 196      31.610 -11.521 -20.607  1.00  1.16           N  
ATOM   2989  CA  ALA A 196      31.641 -12.706 -19.758  1.00  1.16           C  
ATOM   2990  C   ALA A 196      31.591 -12.321 -18.278  1.00  1.16           C  
ATOM   2991  O   ALA A 196      30.922 -12.973 -17.474  1.00  1.16           O  
ATOM   2992  CB  ALA A 196      32.898 -13.502 -20.041  1.00  1.16           C  
ATOM   2993  H   ALA A 196      32.381 -11.322 -21.224  1.00  1.16           H  
ATOM   2994  HA  ALA A 196      30.763 -13.313 -19.981  1.00  1.16           H  
ATOM   2995 1HB  ALA A 196      32.907 -14.396 -19.418  1.00  1.16           H  
ATOM   2996 2HB  ALA A 196      32.916 -13.790 -21.091  1.00  1.16           H  
ATOM   2997 3HB  ALA A 196      33.772 -12.895 -19.815  1.00  1.16           H  
ATOM   2998  N   GLU A 197      32.287 -11.235 -17.938  1.00  1.13           N  
ATOM   2999  CA  GLU A 197      32.366 -10.732 -16.574  1.00  1.13           C  
ATOM   3000  C   GLU A 197      31.031 -10.119 -16.215  1.00  1.13           C  
ATOM   3001  O   GLU A 197      30.485 -10.336 -15.129  1.00  1.13           O  
ATOM   3002  CB  GLU A 197      33.476  -9.678 -16.486  1.00  1.13           C  
ATOM   3003  CG  GLU A 197      33.795  -9.082 -15.109  1.00  1.13           C  
ATOM   3004  CD  GLU A 197      34.370 -10.061 -14.138  1.00  1.13           C  
ATOM   3005  OE1 GLU A 197      34.698 -11.146 -14.534  1.00  1.13           O  
ATOM   3006  OE2 GLU A 197      34.565  -9.689 -13.007  1.00  1.13           O  
ATOM   3007  H   GLU A 197      32.786 -10.744 -18.662  1.00  1.13           H  
ATOM   3008  HA  GLU A 197      32.576 -11.559 -15.894  1.00  1.13           H  
ATOM   3009 1HB  GLU A 197      34.401 -10.106 -16.875  1.00  1.13           H  
ATOM   3010 2HB  GLU A 197      33.218  -8.843 -17.143  1.00  1.13           H  
ATOM   3011 1HG  GLU A 197      34.503  -8.263 -15.239  1.00  1.13           H  
ATOM   3012 2HG  GLU A 197      32.877  -8.667 -14.691  1.00  1.13           H  
ATOM   3013  N   THR A 198      30.462  -9.389 -17.170  1.00  1.07           N  
ATOM   3014  CA  THR A 198      29.194  -8.756 -16.927  1.00  1.07           C  
ATOM   3015  C   THR A 198      28.128  -9.812 -16.632  1.00  1.07           C  
ATOM   3016  O   THR A 198      27.428  -9.705 -15.624  1.00  1.07           O  
ATOM   3017  CB  THR A 198      28.797  -7.897 -18.132  1.00  1.07           C  
ATOM   3018  OG1 THR A 198      29.784  -6.876 -18.327  1.00  1.07           O  
ATOM   3019  CG2 THR A 198      27.469  -7.274 -17.899  1.00  1.07           C  
ATOM   3020  H   THR A 198      30.939  -9.222 -18.057  1.00  1.07           H  
ATOM   3021  HA  THR A 198      29.289  -8.109 -16.056  1.00  1.07           H  
ATOM   3022  HB  THR A 198      28.745  -8.519 -19.019  1.00  1.07           H  
ATOM   3023  HG1 THR A 198      30.627  -7.287 -18.643  1.00  1.07           H  
ATOM   3024 1HG2 THR A 198      27.181  -6.664 -18.750  1.00  1.07           H  
ATOM   3025 2HG2 THR A 198      26.739  -8.063 -17.747  1.00  1.07           H  
ATOM   3026 3HG2 THR A 198      27.531  -6.661 -17.024  1.00  1.07           H  
ATOM   3027  N   GLU A 199      28.043 -10.870 -17.453  1.00  1.01           N  
ATOM   3028  CA  GLU A 199      27.050 -11.909 -17.183  1.00  1.01           C  
ATOM   3029  C   GLU A 199      27.315 -12.655 -15.876  1.00  1.01           C  
ATOM   3030  O   GLU A 199      26.380 -12.992 -15.150  1.00  1.01           O  
ATOM   3031  CB  GLU A 199      26.959 -12.957 -18.315  1.00  1.01           C  
ATOM   3032  CG  GLU A 199      26.313 -12.480 -19.616  1.00  1.01           C  
ATOM   3033  CD  GLU A 199      26.151 -13.565 -20.721  1.00  1.01           C  
ATOM   3034  OE1 GLU A 199      27.071 -14.302 -20.960  1.00  1.01           O  
ATOM   3035  OE2 GLU A 199      25.047 -13.673 -21.271  1.00  1.01           O  
ATOM   3036  H   GLU A 199      28.651 -10.934 -18.270  1.00  1.01           H  
ATOM   3037  HA  GLU A 199      26.084 -11.423 -17.103  1.00  1.01           H  
ATOM   3038 1HB  GLU A 199      27.969 -13.300 -18.559  1.00  1.01           H  
ATOM   3039 2HB  GLU A 199      26.398 -13.820 -17.962  1.00  1.01           H  
ATOM   3040 1HG  GLU A 199      25.348 -12.046 -19.394  1.00  1.01           H  
ATOM   3041 2HG  GLU A 199      26.953 -11.708 -20.001  1.00  1.01           H  
ATOM   3042  N   ALA A 200      28.587 -12.923 -15.569  1.00  0.95           N  
ATOM   3043  CA  ALA A 200      28.949 -13.652 -14.360  1.00  0.95           C  
ATOM   3044  C   ALA A 200      28.538 -12.951 -13.068  1.00  0.95           C  
ATOM   3045  O   ALA A 200      28.133 -13.610 -12.106  1.00  0.95           O  
ATOM   3046  CB  ALA A 200      30.448 -13.872 -14.335  1.00  0.95           C  
ATOM   3047  H   ALA A 200      29.337 -12.650 -16.206  1.00  0.95           H  
ATOM   3048  HA  ALA A 200      28.444 -14.617 -14.393  1.00  0.95           H  
ATOM   3049 1HB  ALA A 200      30.722 -14.450 -13.455  1.00  0.95           H  
ATOM   3050 2HB  ALA A 200      30.752 -14.408 -15.232  1.00  0.95           H  
ATOM   3051 3HB  ALA A 200      30.953 -12.907 -14.307  1.00  0.95           H  
ATOM   3052  N   LEU A 201      28.650 -11.620 -13.043  1.00  0.90           N  
ATOM   3053  CA  LEU A 201      28.362 -10.852 -11.834  1.00  0.90           C  
ATOM   3054  C   LEU A 201      26.995 -10.165 -11.767  1.00  0.90           C  
ATOM   3055  O   LEU A 201      26.439  -9.999 -10.678  1.00  0.90           O  
ATOM   3056  CB  LEU A 201      29.415  -9.755 -11.653  1.00  0.90           C  
ATOM   3057  CG  LEU A 201      30.720 -10.162 -10.954  1.00  0.90           C  
ATOM   3058  CD1 LEU A 201      31.474 -11.148 -11.823  1.00  0.90           C  
ATOM   3059  CD2 LEU A 201      31.568  -8.974 -10.695  1.00  0.90           C  
ATOM   3060  H   LEU A 201      29.004 -11.139 -13.872  1.00  0.90           H  
ATOM   3061  HA  LEU A 201      28.430 -11.537 -10.992  1.00  0.90           H  
ATOM   3062 1HB  LEU A 201      29.670  -9.355 -12.638  1.00  0.90           H  
ATOM   3063 2HB  LEU A 201      28.961  -8.969 -11.068  1.00  0.90           H  
ATOM   3064  HG  LEU A 201      30.484 -10.622 -10.011  1.00  0.90           H  
ATOM   3065 1HD1 LEU A 201      32.398 -11.435 -11.336  1.00  0.90           H  
ATOM   3066 2HD1 LEU A 201      30.878 -12.020 -11.986  1.00  0.90           H  
ATOM   3067 3HD1 LEU A 201      31.710 -10.683 -12.783  1.00  0.90           H  
ATOM   3068 1HD2 LEU A 201      32.468  -9.306 -10.192  1.00  0.90           H  
ATOM   3069 2HD2 LEU A 201      31.829  -8.499 -11.640  1.00  0.90           H  
ATOM   3070 3HD2 LEU A 201      31.044  -8.276 -10.067  1.00  0.90           H  
ATOM   3071  N   CYS A 202      26.489  -9.692 -12.898  1.00  0.87           N  
ATOM   3072  CA  CYS A 202      25.297  -8.855 -12.901  1.00  0.87           C  
ATOM   3073  C   CYS A 202      23.979  -9.596 -12.894  1.00  0.87           C  
ATOM   3074  O   CYS A 202      23.866 -10.711 -13.398  1.00  0.87           O  
ATOM   3075  CB  CYS A 202      25.311  -7.975 -14.129  1.00  0.87           C  
ATOM   3076  SG  CYS A 202      26.730  -6.984 -14.189  1.00  0.87           S  
ATOM   3077  H   CYS A 202      26.945  -9.872 -13.791  1.00  0.87           H  
ATOM   3078  HA  CYS A 202      25.329  -8.223 -12.022  1.00  0.87           H  
ATOM   3079 1HB  CYS A 202      25.250  -8.573 -15.037  1.00  0.87           H  
ATOM   3080 2HB  CYS A 202      24.442  -7.319 -14.105  1.00  0.87           H  
ATOM   3081  HG  CYS A 202      27.517  -7.990 -14.613  1.00  0.87           H  
ATOM   3082  N   GLU A 203      22.974  -8.949 -12.306  1.00  0.85           N  
ATOM   3083  CA  GLU A 203      21.598  -9.409 -12.383  1.00  0.85           C  
ATOM   3084  C   GLU A 203      20.985  -8.797 -13.633  1.00  0.85           C  
ATOM   3085  O   GLU A 203      20.312  -9.472 -14.425  1.00  0.85           O  
ATOM   3086  CB  GLU A 203      20.789  -8.959 -11.160  1.00  0.85           C  
ATOM   3087  CG  GLU A 203      19.297  -9.408 -11.177  1.00  0.85           C  
ATOM   3088  CD  GLU A 203      19.058 -10.906 -11.012  1.00  0.85           C  
ATOM   3089  OE1 GLU A 203      19.748 -11.538 -10.234  1.00  0.85           O  
ATOM   3090  OE2 GLU A 203      18.175 -11.411 -11.672  1.00  0.85           O  
ATOM   3091  H   GLU A 203      23.159  -8.051 -11.864  1.00  0.85           H  
ATOM   3092  HA  GLU A 203      21.580 -10.496 -12.470  1.00  0.85           H  
ATOM   3093 1HB  GLU A 203      21.260  -9.343 -10.267  1.00  0.85           H  
ATOM   3094 2HB  GLU A 203      20.810  -7.868 -11.093  1.00  0.85           H  
ATOM   3095 1HG  GLU A 203      18.768  -8.878 -10.385  1.00  0.85           H  
ATOM   3096 2HG  GLU A 203      18.862  -9.102 -12.125  1.00  0.85           H  
ATOM   3097  N   LYS A 204      21.237  -7.489 -13.777  1.00  0.85           N  
ATOM   3098  CA  LYS A 204      20.681  -6.676 -14.849  1.00  0.85           C  
ATOM   3099  C   LYS A 204      21.774  -6.000 -15.643  1.00  0.85           C  
ATOM   3100  O   LYS A 204      22.821  -5.655 -15.096  1.00  0.85           O  
ATOM   3101  CB  LYS A 204      19.716  -5.628 -14.260  1.00  0.85           C  
ATOM   3102  CG  LYS A 204      18.460  -6.233 -13.602  1.00  0.85           C  
ATOM   3103  CD  LYS A 204      17.516  -5.231 -13.010  1.00  0.85           C  
ATOM   3104  CE  LYS A 204      16.258  -5.952 -12.512  1.00  0.85           C  
ATOM   3105  NZ  LYS A 204      15.310  -5.038 -11.832  1.00  0.85           N  
ATOM   3106  H   LYS A 204      21.829  -7.029 -13.083  1.00  0.85           H  
ATOM   3107  HA  LYS A 204      20.151  -7.316 -15.541  1.00  0.85           H  
ATOM   3108 1HB  LYS A 204      20.243  -5.053 -13.502  1.00  0.85           H  
ATOM   3109 2HB  LYS A 204      19.401  -4.937 -15.045  1.00  0.85           H  
ATOM   3110 1HG  LYS A 204      17.896  -6.774 -14.307  1.00  0.85           H  
ATOM   3111 2HG  LYS A 204      18.767  -6.902 -12.814  1.00  0.85           H  
ATOM   3112 1HD  LYS A 204      17.988  -4.738 -12.160  1.00  0.85           H  
ATOM   3113 2HD  LYS A 204      17.246  -4.481 -13.751  1.00  0.85           H  
ATOM   3114 1HE  LYS A 204      15.759  -6.402 -13.370  1.00  0.85           H  
ATOM   3115 2HE  LYS A 204      16.547  -6.741 -11.816  1.00  0.85           H  
ATOM   3116 1HZ  LYS A 204      14.504  -5.551 -11.524  1.00  0.85           H  
ATOM   3117 2HZ  LYS A 204      15.788  -4.649 -11.014  1.00  0.85           H  
ATOM   3118 3HZ  LYS A 204      15.024  -4.299 -12.449  1.00  0.85           H  
ATOM   3119  N   VAL A 205      21.523  -5.820 -16.930  1.00  0.87           N  
ATOM   3120  CA  VAL A 205      22.471  -5.140 -17.802  1.00  0.87           C  
ATOM   3121  C   VAL A 205      21.833  -4.030 -18.619  1.00  0.87           C  
ATOM   3122  O   VAL A 205      20.726  -4.178 -19.147  1.00  0.87           O  
ATOM   3123  CB  VAL A 205      23.209  -6.138 -18.726  1.00  0.87           C  
ATOM   3124  CG1 VAL A 205      24.137  -5.399 -19.675  1.00  0.87           C  
ATOM   3125  CG2 VAL A 205      24.023  -7.067 -17.887  1.00  0.87           C  
ATOM   3126  H   VAL A 205      20.626  -6.143 -17.302  1.00  0.87           H  
ATOM   3127  HA  VAL A 205      23.230  -4.678 -17.173  1.00  0.87           H  
ATOM   3128  HB  VAL A 205      22.503  -6.696 -19.312  1.00  0.87           H  
ATOM   3129 1HG1 VAL A 205      24.651  -6.115 -20.288  1.00  0.87           H  
ATOM   3130 2HG1 VAL A 205      23.573  -4.726 -20.313  1.00  0.87           H  
ATOM   3131 3HG1 VAL A 205      24.864  -4.829 -19.097  1.00  0.87           H  
ATOM   3132 1HG2 VAL A 205      24.547  -7.743 -18.542  1.00  0.87           H  
ATOM   3133 2HG2 VAL A 205      24.736  -6.488 -17.306  1.00  0.87           H  
ATOM   3134 3HG2 VAL A 205      23.386  -7.630 -17.212  1.00  0.87           H  
ATOM   3135  N   THR A 206      22.532  -2.905 -18.680  1.00  0.92           N  
ATOM   3136  CA  THR A 206      22.139  -1.763 -19.481  1.00  0.92           C  
ATOM   3137  C   THR A 206      23.140  -1.624 -20.624  1.00  0.92           C  
ATOM   3138  O   THR A 206      24.353  -1.651 -20.390  1.00  0.92           O  
ATOM   3139  CB  THR A 206      22.167  -0.471 -18.645  1.00  0.92           C  
ATOM   3140  OG1 THR A 206      21.272  -0.585 -17.534  1.00  0.92           O  
ATOM   3141  CG2 THR A 206      21.752   0.705 -19.463  1.00  0.92           C  
ATOM   3142  H   THR A 206      23.406  -2.853 -18.159  1.00  0.92           H  
ATOM   3143  HA  THR A 206      21.147  -1.924 -19.900  1.00  0.92           H  
ATOM   3144  HB  THR A 206      23.166  -0.325 -18.282  1.00  0.92           H  
ATOM   3145  HG1 THR A 206      21.681  -1.134 -16.856  1.00  0.92           H  
ATOM   3146 1HG2 THR A 206      21.786   1.609 -18.856  1.00  0.92           H  
ATOM   3147 2HG2 THR A 206      22.411   0.815 -20.307  1.00  0.92           H  
ATOM   3148 3HG2 THR A 206      20.744   0.538 -19.810  1.00  0.92           H  
ATOM   3149  N   ILE A 207      22.638  -1.490 -21.842  1.00  0.99           N  
ATOM   3150  CA  ILE A 207      23.490  -1.297 -23.001  1.00  0.99           C  
ATOM   3151  C   ILE A 207      23.356   0.140 -23.470  1.00  0.99           C  
ATOM   3152  O   ILE A 207      22.249   0.581 -23.815  1.00  0.99           O  
ATOM   3153  CB  ILE A 207      23.123  -2.292 -24.122  1.00  0.99           C  
ATOM   3154  CG1 ILE A 207      23.313  -3.716 -23.576  1.00  0.99           C  
ATOM   3155  CG2 ILE A 207      23.981  -2.044 -25.364  1.00  0.99           C  
ATOM   3156  CD1 ILE A 207      22.831  -4.823 -24.463  1.00  0.99           C  
ATOM   3157  H   ILE A 207      21.631  -1.524 -21.970  1.00  0.99           H  
ATOM   3158  HA  ILE A 207      24.528  -1.465 -22.717  1.00  0.99           H  
ATOM   3159  HB  ILE A 207      22.065  -2.178 -24.380  1.00  0.99           H  
ATOM   3160 1HG1 ILE A 207      24.345  -3.847 -23.397  1.00  0.99           H  
ATOM   3161 2HG1 ILE A 207      22.780  -3.799 -22.628  1.00  0.99           H  
ATOM   3162 1HG2 ILE A 207      23.713  -2.757 -26.145  1.00  0.99           H  
ATOM   3163 2HG2 ILE A 207      23.813  -1.028 -25.726  1.00  0.99           H  
ATOM   3164 3HG2 ILE A 207      25.031  -2.163 -25.105  1.00  0.99           H  
ATOM   3165 1HD1 ILE A 207      23.017  -5.785 -23.985  1.00  0.99           H  
ATOM   3166 2HD1 ILE A 207      21.755  -4.710 -24.647  1.00  0.99           H  
ATOM   3167 3HD1 ILE A 207      23.367  -4.778 -25.398  1.00  0.99           H  
ATOM   3168  N   ILE A 208      24.485   0.857 -23.452  1.00  1.06           N  
ATOM   3169  CA  ILE A 208      24.563   2.266 -23.814  1.00  1.06           C  
ATOM   3170  C   ILE A 208      25.411   2.447 -25.067  1.00  1.06           C  
ATOM   3171  O   ILE A 208      26.526   1.932 -25.156  1.00  1.06           O  
ATOM   3172  CB  ILE A 208      25.164   3.117 -22.657  1.00  1.06           C  
ATOM   3173  CG1 ILE A 208      24.275   3.008 -21.413  1.00  1.06           C  
ATOM   3174  CG2 ILE A 208      25.310   4.598 -23.092  1.00  1.06           C  
ATOM   3175  CD1 ILE A 208      24.877   3.618 -20.161  1.00  1.06           C  
ATOM   3176  H   ILE A 208      25.351   0.405 -23.155  1.00  1.06           H  
ATOM   3177  HA  ILE A 208      23.563   2.618 -24.017  1.00  1.06           H  
ATOM   3178  HB  ILE A 208      26.147   2.717 -22.395  1.00  1.06           H  
ATOM   3179 1HG1 ILE A 208      23.319   3.496 -21.620  1.00  1.06           H  
ATOM   3180 2HG1 ILE A 208      24.096   1.963 -21.218  1.00  1.06           H  
ATOM   3181 1HG2 ILE A 208      25.740   5.186 -22.279  1.00  1.06           H  
ATOM   3182 2HG2 ILE A 208      25.956   4.670 -23.961  1.00  1.06           H  
ATOM   3183 3HG2 ILE A 208      24.332   4.991 -23.344  1.00  1.06           H  
ATOM   3184 1HD1 ILE A 208      24.186   3.492 -19.326  1.00  1.06           H  
ATOM   3185 2HD1 ILE A 208      25.822   3.121 -19.931  1.00  1.06           H  
ATOM   3186 3HD1 ILE A 208      25.057   4.683 -20.323  1.00  1.06           H  
ATOM   3187  N   ARG A 209      24.881   3.147 -26.056  1.00  1.12           N  
ATOM   3188  CA  ARG A 209      25.651   3.361 -27.271  1.00  1.12           C  
ATOM   3189  C   ARG A 209      25.616   4.839 -27.587  1.00  1.12           C  
ATOM   3190  O   ARG A 209      24.540   5.422 -27.721  1.00  1.12           O  
ATOM   3191  CB  ARG A 209      25.104   2.597 -28.465  1.00  1.12           C  
ATOM   3192  CG  ARG A 209      26.003   2.673 -29.719  1.00  1.12           C  
ATOM   3193  CD  ARG A 209      25.375   2.109 -30.957  1.00  1.12           C  
ATOM   3194  NE  ARG A 209      26.357   1.985 -32.055  1.00  1.12           N  
ATOM   3195  CZ  ARG A 209      26.889   3.011 -32.735  1.00  1.12           C  
ATOM   3196  NH1 ARG A 209      26.595   4.243 -32.392  1.00  1.12           N  
ATOM   3197  NH2 ARG A 209      27.712   2.770 -33.736  1.00  1.12           N  
ATOM   3198  H   ARG A 209      23.953   3.554 -25.929  1.00  1.12           H  
ATOM   3199  HA  ARG A 209      26.686   3.066 -27.105  1.00  1.12           H  
ATOM   3200 1HB  ARG A 209      24.977   1.547 -28.204  1.00  1.12           H  
ATOM   3201 2HB  ARG A 209      24.126   2.996 -28.737  1.00  1.12           H  
ATOM   3202 1HG  ARG A 209      26.249   3.716 -29.918  1.00  1.12           H  
ATOM   3203 2HG  ARG A 209      26.925   2.119 -29.529  1.00  1.12           H  
ATOM   3204 1HD  ARG A 209      24.968   1.117 -30.752  1.00  1.12           H  
ATOM   3205 2HD  ARG A 209      24.571   2.765 -31.290  1.00  1.12           H  
ATOM   3206  HE  ARG A 209      26.596   1.039 -32.391  1.00  1.12           H  
ATOM   3207 1HH1 ARG A 209      25.954   4.394 -31.624  1.00  1.12           H  
ATOM   3208 2HH1 ARG A 209      26.996   5.023 -32.892  1.00  1.12           H  
ATOM   3209 1HH2 ARG A 209      27.930   1.807 -33.991  1.00  1.12           H  
ATOM   3210 2HH2 ARG A 209      28.125   3.532 -34.249  1.00  1.12           H  
ATOM   3211  N   ALA A 210      26.784   5.457 -27.655  1.00  1.17           N  
ATOM   3212  CA  ALA A 210      26.903   6.884 -27.934  1.00  1.17           C  
ATOM   3213  C   ALA A 210      26.027   7.733 -27.018  1.00  1.17           C  
ATOM   3214  O   ALA A 210      25.322   8.628 -27.487  1.00  1.17           O  
ATOM   3215  CB  ALA A 210      26.536   7.165 -29.382  1.00  1.17           C  
ATOM   3216  H   ALA A 210      27.626   4.917 -27.524  1.00  1.17           H  
ATOM   3217  HA  ALA A 210      27.942   7.173 -27.760  1.00  1.17           H  
ATOM   3218 1HB  ALA A 210      26.665   8.228 -29.583  1.00  1.17           H  
ATOM   3219 2HB  ALA A 210      27.187   6.589 -30.038  1.00  1.17           H  
ATOM   3220 3HB  ALA A 210      25.499   6.889 -29.565  1.00  1.17           H  
ATOM   3221  N   GLY A 211      26.032   7.431 -25.722  1.00  1.19           N  
ATOM   3222  CA  GLY A 211      25.282   8.209 -24.756  1.00  1.19           C  
ATOM   3223  C   GLY A 211      23.815   7.869 -24.586  1.00  1.19           C  
ATOM   3224  O   GLY A 211      23.144   8.477 -23.748  1.00  1.19           O  
ATOM   3225  H   GLY A 211      26.631   6.698 -25.355  1.00  1.19           H  
ATOM   3226 1HA  GLY A 211      25.784   8.124 -23.791  1.00  1.19           H  
ATOM   3227 2HA  GLY A 211      25.347   9.252 -25.054  1.00  1.19           H  
ATOM   3228  N   LYS A 212      23.283   6.933 -25.354  1.00  1.19           N  
ATOM   3229  CA  LYS A 212      21.868   6.639 -25.202  1.00  1.19           C  
ATOM   3230  C   LYS A 212      21.655   5.238 -24.702  1.00  1.19           C  
ATOM   3231  O   LYS A 212      22.370   4.316 -25.095  1.00  1.19           O  
ATOM   3232  CB  LYS A 212      21.156   6.825 -26.531  1.00  1.19           C  
ATOM   3233  CG  LYS A 212      21.158   8.252 -27.035  1.00  1.19           C  
ATOM   3234  CD  LYS A 212      20.417   8.423 -28.349  1.00  1.19           C  
ATOM   3235  CE  LYS A 212      20.411   9.895 -28.751  1.00  1.19           C  
ATOM   3236  NZ  LYS A 212      19.722  10.137 -30.041  1.00  1.19           N  
ATOM   3237  H   LYS A 212      23.835   6.457 -26.069  1.00  1.19           H  
ATOM   3238  HA  LYS A 212      21.431   7.326 -24.475  1.00  1.19           H  
ATOM   3239 1HB  LYS A 212      21.641   6.201 -27.285  1.00  1.19           H  
ATOM   3240 2HB  LYS A 212      20.122   6.492 -26.440  1.00  1.19           H  
ATOM   3241 1HG  LYS A 212      20.690   8.885 -26.295  1.00  1.19           H  
ATOM   3242 2HG  LYS A 212      22.190   8.585 -27.169  1.00  1.19           H  
ATOM   3243 1HD  LYS A 212      20.912   7.838 -29.127  1.00  1.19           H  
ATOM   3244 2HD  LYS A 212      19.391   8.075 -28.243  1.00  1.19           H  
ATOM   3245 1HE  LYS A 212      19.900  10.460 -27.975  1.00  1.19           H  
ATOM   3246 2HE  LYS A 212      21.440  10.250 -28.825  1.00  1.19           H  
ATOM   3247 1HZ  LYS A 212      19.752  11.132 -30.233  1.00  1.19           H  
ATOM   3248 2HZ  LYS A 212      20.190   9.635 -30.779  1.00  1.19           H  
ATOM   3249 3HZ  LYS A 212      18.764   9.833 -29.976  1.00  1.19           H  
ATOM   3250  N   THR A 213      20.635   5.039 -23.879  1.00  1.17           N  
ATOM   3251  CA  THR A 213      20.369   3.671 -23.491  1.00  1.17           C  
ATOM   3252  C   THR A 213      19.633   3.035 -24.650  1.00  1.17           C  
ATOM   3253  O   THR A 213      18.630   3.565 -25.130  1.00  1.17           O  
ATOM   3254  CB  THR A 213      19.552   3.532 -22.187  1.00  1.17           C  
ATOM   3255  OG1 THR A 213      20.249   4.136 -21.092  1.00  1.17           O  
ATOM   3256  CG2 THR A 213      19.345   2.044 -21.904  1.00  1.17           C  
ATOM   3257  H   THR A 213      20.063   5.808 -23.553  1.00  1.17           H  
ATOM   3258  HA  THR A 213      21.310   3.139 -23.351  1.00  1.17           H  
ATOM   3259  HB  THR A 213      18.582   4.018 -22.296  1.00  1.17           H  
ATOM   3260  HG1 THR A 213      19.836   3.853 -20.261  1.00  1.17           H  
ATOM   3261 1HG2 THR A 213      18.777   1.917 -20.983  1.00  1.17           H  
ATOM   3262 2HG2 THR A 213      18.800   1.584 -22.724  1.00  1.17           H  
ATOM   3263 3HG2 THR A 213      20.312   1.565 -21.810  1.00  1.17           H  
ATOM   3264  N   VAL A 214      20.162   1.919 -25.101  1.00  1.14           N  
ATOM   3265  CA  VAL A 214      19.632   1.161 -26.209  1.00  1.14           C  
ATOM   3266  C   VAL A 214      18.698   0.090 -25.715  1.00  1.14           C  
ATOM   3267  O   VAL A 214      17.601  -0.098 -26.244  1.00  1.14           O  
ATOM   3268  CB  VAL A 214      20.787   0.512 -26.972  1.00  1.14           C  
ATOM   3269  CG1 VAL A 214      20.258  -0.374 -28.038  1.00  1.14           C  
ATOM   3270  CG2 VAL A 214      21.679   1.587 -27.552  1.00  1.14           C  
ATOM   3271  H   VAL A 214      20.995   1.571 -24.638  1.00  1.14           H  
ATOM   3272  HA  VAL A 214      19.089   1.835 -26.872  1.00  1.14           H  
ATOM   3273  HB  VAL A 214      21.369  -0.109 -26.288  1.00  1.14           H  
ATOM   3274 1HG1 VAL A 214      21.078  -0.823 -28.556  1.00  1.14           H  
ATOM   3275 2HG1 VAL A 214      19.640  -1.150 -27.591  1.00  1.14           H  
ATOM   3276 3HG1 VAL A 214      19.675   0.182 -28.723  1.00  1.14           H  
ATOM   3277 1HG2 VAL A 214      22.500   1.114 -28.081  1.00  1.14           H  
ATOM   3278 2HG2 VAL A 214      21.107   2.207 -28.240  1.00  1.14           H  
ATOM   3279 3HG2 VAL A 214      22.072   2.207 -26.743  1.00  1.14           H  
ATOM   3280  N   GLU A 215      19.158  -0.636 -24.713  1.00  1.11           N  
ATOM   3281  CA  GLU A 215      18.371  -1.733 -24.182  1.00  1.11           C  
ATOM   3282  C   GLU A 215      18.741  -2.017 -22.742  1.00  1.11           C  
ATOM   3283  O   GLU A 215      19.896  -1.869 -22.342  1.00  1.11           O  
ATOM   3284  CB  GLU A 215      18.541  -2.977 -25.054  1.00  1.11           C  
ATOM   3285  CG  GLU A 215      17.619  -4.133 -24.714  1.00  1.11           C  
ATOM   3286  CD  GLU A 215      17.749  -5.265 -25.688  1.00  1.11           C  
ATOM   3287  OE1 GLU A 215      18.789  -5.872 -25.738  1.00  1.11           O  
ATOM   3288  OE2 GLU A 215      16.822  -5.509 -26.414  1.00  1.11           O  
ATOM   3289  H   GLU A 215      20.076  -0.408 -24.331  1.00  1.11           H  
ATOM   3290  HA  GLU A 215      17.318  -1.445 -24.204  1.00  1.11           H  
ATOM   3291 1HB  GLU A 215      18.367  -2.719 -26.097  1.00  1.11           H  
ATOM   3292 2HB  GLU A 215      19.569  -3.334 -24.977  1.00  1.11           H  
ATOM   3293 1HG  GLU A 215      17.849  -4.483 -23.730  1.00  1.11           H  
ATOM   3294 2HG  GLU A 215      16.586  -3.779 -24.711  1.00  1.11           H  
ATOM   3295  N   SER A 216      17.760  -2.392 -21.940  1.00  1.08           N  
ATOM   3296  CA  SER A 216      18.072  -2.746 -20.571  1.00  1.08           C  
ATOM   3297  C   SER A 216      17.102  -3.766 -20.016  1.00  1.08           C  
ATOM   3298  O   SER A 216      15.956  -3.853 -20.453  1.00  1.08           O  
ATOM   3299  CB  SER A 216      18.035  -1.501 -19.698  1.00  1.08           C  
ATOM   3300  OG  SER A 216      16.733  -0.980 -19.630  1.00  1.08           O  
ATOM   3301  H   SER A 216      16.816  -2.479 -22.291  1.00  1.08           H  
ATOM   3302  HA  SER A 216      19.068  -3.178 -20.549  1.00  1.08           H  
ATOM   3303 1HB  SER A 216      18.391  -1.748 -18.697  1.00  1.08           H  
ATOM   3304 2HB  SER A 216      18.709  -0.752 -20.107  1.00  1.08           H  
ATOM   3305  HG  SER A 216      16.197  -1.668 -19.222  1.00  1.08           H  
ATOM   3306  N   GLY A 217      17.554  -4.483 -19.002  1.00  1.06           N  
ATOM   3307  CA  GLY A 217      16.694  -5.424 -18.292  1.00  1.06           C  
ATOM   3308  C   GLY A 217      17.490  -6.550 -17.657  1.00  1.06           C  
ATOM   3309  O   GLY A 217      18.726  -6.549 -17.686  1.00  1.06           O  
ATOM   3310  H   GLY A 217      18.540  -4.379 -18.757  1.00  1.06           H  
ATOM   3311 1HA  GLY A 217      16.131  -4.893 -17.524  1.00  1.06           H  
ATOM   3312 2HA  GLY A 217      15.965  -5.843 -18.987  1.00  1.06           H  
ATOM   3313  N   SER A 218      16.786  -7.510 -17.063  1.00  1.06           N  
ATOM   3314  CA  SER A 218      17.492  -8.611 -16.426  1.00  1.06           C  
ATOM   3315  C   SER A 218      18.184  -9.384 -17.496  1.00  1.06           C  
ATOM   3316  O   SER A 218      17.716  -9.394 -18.635  1.00  1.06           O  
ATOM   3317  CB  SER A 218      16.543  -9.498 -15.636  1.00  1.06           C  
ATOM   3318  OG  SER A 218      15.627 -10.193 -16.476  1.00  1.06           O  
ATOM   3319  H   SER A 218      15.775  -7.472 -17.057  1.00  1.06           H  
ATOM   3320  HA  SER A 218      18.248  -8.246 -15.760  1.00  1.06           H  
ATOM   3321 1HB  SER A 218      17.125 -10.216 -15.054  1.00  1.06           H  
ATOM   3322 2HB  SER A 218      15.991  -8.884 -14.927  1.00  1.06           H  
ATOM   3323  HG  SER A 218      14.998 -10.622 -15.874  1.00  1.06           H  
ATOM   3324  N   LEU A 219      19.216 -10.126 -17.135  1.00  1.09           N  
ATOM   3325  CA  LEU A 219      19.872 -10.914 -18.161  1.00  1.09           C  
ATOM   3326  C   LEU A 219      18.892 -11.872 -18.809  1.00  1.09           C  
ATOM   3327  O   LEU A 219      18.914 -12.051 -20.027  1.00  1.09           O  
ATOM   3328  CB  LEU A 219      21.051 -11.671 -17.566  1.00  1.09           C  
ATOM   3329  CG  LEU A 219      22.249 -10.831 -17.200  1.00  1.09           C  
ATOM   3330  CD1 LEU A 219      23.223 -11.656 -16.412  1.00  1.09           C  
ATOM   3331  CD2 LEU A 219      22.902 -10.358 -18.484  1.00  1.09           C  
ATOM   3332  H   LEU A 219      19.575 -10.073 -16.177  1.00  1.09           H  
ATOM   3333  HA  LEU A 219      20.248 -10.238 -18.925  1.00  1.09           H  
ATOM   3334 1HB  LEU A 219      20.717 -12.185 -16.665  1.00  1.09           H  
ATOM   3335 2HB  LEU A 219      21.376 -12.416 -18.284  1.00  1.09           H  
ATOM   3336  HG  LEU A 219      21.944  -9.977 -16.584  1.00  1.09           H  
ATOM   3337 1HD1 LEU A 219      24.083 -11.043 -16.147  1.00  1.09           H  
ATOM   3338 2HD1 LEU A 219      22.745 -12.003 -15.493  1.00  1.09           H  
ATOM   3339 3HD1 LEU A 219      23.551 -12.511 -16.996  1.00  1.09           H  
ATOM   3340 1HD2 LEU A 219      23.774  -9.792 -18.239  1.00  1.09           H  
ATOM   3341 2HD2 LEU A 219      23.194 -11.222 -19.079  1.00  1.09           H  
ATOM   3342 3HD2 LEU A 219      22.204  -9.747 -19.055  1.00  1.09           H  
ATOM   3343  N   ASP A 220      17.988 -12.457 -18.032  1.00  1.16           N  
ATOM   3344  CA  ASP A 220      17.030 -13.342 -18.660  1.00  1.16           C  
ATOM   3345  C   ASP A 220      16.138 -12.577 -19.631  1.00  1.16           C  
ATOM   3346  O   ASP A 220      15.885 -13.055 -20.739  1.00  1.16           O  
ATOM   3347  CB  ASP A 220      16.190 -14.054 -17.613  1.00  1.16           C  
ATOM   3348  CG  ASP A 220      16.996 -15.098 -16.870  1.00  1.16           C  
ATOM   3349  OD1 ASP A 220      18.068 -15.426 -17.341  1.00  1.16           O  
ATOM   3350  OD2 ASP A 220      16.552 -15.553 -15.850  1.00  1.16           O  
ATOM   3351  H   ASP A 220      17.975 -12.283 -17.037  1.00  1.16           H  
ATOM   3352  HA  ASP A 220      17.573 -14.096 -19.223  1.00  1.16           H  
ATOM   3353 1HB  ASP A 220      15.802 -13.326 -16.900  1.00  1.16           H  
ATOM   3354 2HB  ASP A 220      15.336 -14.534 -18.092  1.00  1.16           H  
ATOM   3355  N   ALA A 221      15.692 -11.365 -19.266  1.00  1.27           N  
ATOM   3356  CA  ALA A 221      14.834 -10.638 -20.194  1.00  1.27           C  
ATOM   3357  C   ALA A 221      15.568 -10.358 -21.483  1.00  1.27           C  
ATOM   3358  O   ALA A 221      15.016 -10.540 -22.569  1.00  1.27           O  
ATOM   3359  CB  ALA A 221      14.370  -9.321 -19.600  1.00  1.27           C  
ATOM   3360  H   ALA A 221      15.917 -10.960 -18.356  1.00  1.27           H  
ATOM   3361  HA  ALA A 221      13.968 -11.260 -20.415  1.00  1.27           H  
ATOM   3362 1HB  ALA A 221      13.724  -8.814 -20.311  1.00  1.27           H  
ATOM   3363 2HB  ALA A 221      13.823  -9.509 -18.676  1.00  1.27           H  
ATOM   3364 3HB  ALA A 221      15.239  -8.696 -19.387  1.00  1.27           H  
ATOM   3365  N   LEU A 222      16.836  -9.982 -21.364  1.00  1.40           N  
ATOM   3366  CA  LEU A 222      17.626  -9.633 -22.525  1.00  1.40           C  
ATOM   3367  C   LEU A 222      17.790 -10.846 -23.426  1.00  1.40           C  
ATOM   3368  O   LEU A 222      17.707 -10.742 -24.646  1.00  1.40           O  
ATOM   3369  CB  LEU A 222      18.978  -9.092 -22.055  1.00  1.40           C  
ATOM   3370  CG  LEU A 222      18.902  -7.748 -21.316  1.00  1.40           C  
ATOM   3371  CD1 LEU A 222      20.256  -7.392 -20.756  1.00  1.40           C  
ATOM   3372  CD2 LEU A 222      18.413  -6.700 -22.250  1.00  1.40           C  
ATOM   3373  H   LEU A 222      17.241  -9.890 -20.430  1.00  1.40           H  
ATOM   3374  HA  LEU A 222      17.106  -8.855 -23.081  1.00  1.40           H  
ATOM   3375 1HB  LEU A 222      19.429  -9.820 -21.382  1.00  1.40           H  
ATOM   3376 2HB  LEU A 222      19.622  -8.959 -22.898  1.00  1.40           H  
ATOM   3377  HG  LEU A 222      18.210  -7.830 -20.483  1.00  1.40           H  
ATOM   3378 1HD1 LEU A 222      20.177  -6.443 -20.225  1.00  1.40           H  
ATOM   3379 2HD1 LEU A 222      20.574  -8.165 -20.068  1.00  1.40           H  
ATOM   3380 3HD1 LEU A 222      20.978  -7.299 -21.565  1.00  1.40           H  
ATOM   3381 1HD2 LEU A 222      18.352  -5.755 -21.724  1.00  1.40           H  
ATOM   3382 2HD2 LEU A 222      19.106  -6.603 -23.090  1.00  1.40           H  
ATOM   3383 3HD2 LEU A 222      17.431  -6.972 -22.621  1.00  1.40           H  
ATOM   3384  N   ARG A 223      17.970 -12.018 -22.820  1.00  1.52           N  
ATOM   3385  CA  ARG A 223      18.111 -13.273 -23.550  1.00  1.52           C  
ATOM   3386  C   ARG A 223      16.820 -13.661 -24.274  1.00  1.52           C  
ATOM   3387  O   ARG A 223      16.874 -14.282 -25.339  1.00  1.52           O  
ATOM   3388  CB  ARG A 223      18.549 -14.353 -22.588  1.00  1.52           C  
ATOM   3389  CG  ARG A 223      19.986 -14.179 -22.111  1.00  1.52           C  
ATOM   3390  CD  ARG A 223      20.320 -15.064 -20.967  1.00  1.52           C  
ATOM   3391  NE  ARG A 223      21.674 -14.828 -20.505  1.00  1.52           N  
ATOM   3392  CZ  ARG A 223      22.133 -15.107 -19.274  1.00  1.52           C  
ATOM   3393  NH1 ARG A 223      21.346 -15.635 -18.350  1.00  1.52           N  
ATOM   3394  NH2 ARG A 223      23.384 -14.834 -19.006  1.00  1.52           N  
ATOM   3395  H   ARG A 223      18.045 -12.039 -21.802  1.00  1.52           H  
ATOM   3396  HA  ARG A 223      18.892 -13.148 -24.297  1.00  1.52           H  
ATOM   3397 1HB  ARG A 223      17.903 -14.350 -21.716  1.00  1.52           H  
ATOM   3398 2HB  ARG A 223      18.461 -15.329 -23.064  1.00  1.52           H  
ATOM   3399 1HG  ARG A 223      20.655 -14.430 -22.929  1.00  1.52           H  
ATOM   3400 2HG  ARG A 223      20.158 -13.146 -21.821  1.00  1.52           H  
ATOM   3401 1HD  ARG A 223      19.640 -14.861 -20.138  1.00  1.52           H  
ATOM   3402 2HD  ARG A 223      20.232 -16.106 -21.263  1.00  1.52           H  
ATOM   3403  HE  ARG A 223      22.335 -14.421 -21.159  1.00  1.52           H  
ATOM   3404 1HH1 ARG A 223      20.366 -15.840 -18.560  1.00  1.52           H  
ATOM   3405 2HH1 ARG A 223      21.707 -15.834 -17.430  1.00  1.52           H  
ATOM   3406 1HH2 ARG A 223      23.973 -14.418 -19.745  1.00  1.52           H  
ATOM   3407 2HH2 ARG A 223      23.768 -15.023 -18.095  1.00  1.52           H  
ATOM   3408  N   HIS A 224      15.665 -13.283 -23.700  1.00  1.59           N  
ATOM   3409  CA  HIS A 224      14.361 -13.554 -24.309  1.00  1.59           C  
ATOM   3410  C   HIS A 224      14.048 -12.555 -25.437  1.00  1.59           C  
ATOM   3411  O   HIS A 224      13.265 -12.858 -26.342  1.00  1.59           O  
ATOM   3412  CB  HIS A 224      13.231 -13.517 -23.269  1.00  1.59           C  
ATOM   3413  CG  HIS A 224      13.252 -14.659 -22.271  1.00  1.59           C  
ATOM   3414  ND1 HIS A 224      13.117 -15.982 -22.649  1.00  1.59           N  
ATOM   3415  CD2 HIS A 224      13.359 -14.666 -20.920  1.00  1.59           C  
ATOM   3416  CE1 HIS A 224      13.159 -16.750 -21.572  1.00  1.59           C  
ATOM   3417  NE2 HIS A 224      13.304 -15.977 -20.513  1.00  1.59           N  
ATOM   3418  H   HIS A 224      15.698 -12.815 -22.793  1.00  1.59           H  
ATOM   3419  HA  HIS A 224      14.372 -14.548 -24.751  1.00  1.59           H  
ATOM   3420 1HB  HIS A 224      13.297 -12.582 -22.710  1.00  1.59           H  
ATOM   3421 2HB  HIS A 224      12.270 -13.525 -23.778  1.00  1.59           H  
ATOM   3422  HD2 HIS A 224      13.466 -13.796 -20.276  1.00  1.59           H  
ATOM   3423  HE1 HIS A 224      13.081 -17.837 -21.562  1.00  1.59           H  
ATOM   3424  HE2 HIS A 224      13.362 -16.293 -19.555  1.00  1.59           H  
ATOM   3425  N   LEU A 225      14.667 -11.375 -25.387  1.00  1.57           N  
ATOM   3426  CA  LEU A 225      14.499 -10.366 -26.427  1.00  1.57           C  
ATOM   3427  C   LEU A 225      15.322 -10.743 -27.648  1.00  1.57           C  
ATOM   3428  O   LEU A 225      16.099 -11.692 -27.621  1.00  1.57           O  
ATOM   3429  CB  LEU A 225      14.882  -8.943 -25.967  1.00  1.57           C  
ATOM   3430  CG  LEU A 225      14.057  -8.321 -24.828  1.00  1.57           C  
ATOM   3431  CD1 LEU A 225      14.622  -6.948 -24.494  1.00  1.57           C  
ATOM   3432  CD2 LEU A 225      12.628  -8.228 -25.259  1.00  1.57           C  
ATOM   3433  H   LEU A 225      15.256 -11.164 -24.581  1.00  1.57           H  
ATOM   3434  HA  LEU A 225      13.451 -10.349 -26.722  1.00  1.57           H  
ATOM   3435 1HB  LEU A 225      15.922  -8.969 -25.629  1.00  1.57           H  
ATOM   3436 2HB  LEU A 225      14.827  -8.266 -26.815  1.00  1.57           H  
ATOM   3437  HG  LEU A 225      14.119  -8.922 -23.956  1.00  1.57           H  
ATOM   3438 1HD1 LEU A 225      14.053  -6.497 -23.698  1.00  1.57           H  
ATOM   3439 2HD1 LEU A 225      15.657  -7.046 -24.186  1.00  1.57           H  
ATOM   3440 3HD1 LEU A 225      14.571  -6.309 -25.375  1.00  1.57           H  
ATOM   3441 1HD2 LEU A 225      12.032  -7.781 -24.461  1.00  1.57           H  
ATOM   3442 2HD2 LEU A 225      12.575  -7.609 -26.149  1.00  1.57           H  
ATOM   3443 3HD2 LEU A 225      12.250  -9.226 -25.482  1.00  1.57           H  
ATOM   3444  N   SER A 226      15.116 -10.010 -28.734  1.00  1.46           N  
ATOM   3445  CA  SER A 226      15.793 -10.252 -30.000  1.00  1.46           C  
ATOM   3446  C   SER A 226      15.443 -11.615 -30.574  1.00  1.46           C  
ATOM   3447  O   SER A 226      14.288 -12.035 -30.516  1.00  1.46           O  
ATOM   3448  CB  SER A 226      17.302 -10.148 -29.847  1.00  1.46           C  
ATOM   3449  OG  SER A 226      17.933 -10.180 -31.103  1.00  1.46           O  
ATOM   3450  H   SER A 226      14.455  -9.250 -28.681  1.00  1.46           H  
ATOM   3451  HA  SER A 226      15.467  -9.493 -30.712  1.00  1.46           H  
ATOM   3452 1HB  SER A 226      17.556  -9.226 -29.325  1.00  1.46           H  
ATOM   3453 2HB  SER A 226      17.673 -10.972 -29.255  1.00  1.46           H  
ATOM   3454  HG  SER A 226      17.690  -9.357 -31.540  1.00  1.46           H  
ATOM   3455  N   ARG A 227      16.425 -12.272 -31.189  1.00  1.31           N  
ATOM   3456  CA  ARG A 227      16.161 -13.508 -31.929  1.00  1.31           C  
ATOM   3457  C   ARG A 227      17.140 -14.668 -31.676  1.00  1.31           C  
ATOM   3458  O   ARG A 227      18.297 -14.457 -31.308  1.00  1.31           O  
ATOM   3459  CB  ARG A 227      16.122 -13.171 -33.392  1.00  1.31           C  
ATOM   3460  CG  ARG A 227      14.981 -12.260 -33.817  1.00  1.31           C  
ATOM   3461  CD  ARG A 227      14.975 -11.979 -35.265  1.00  1.31           C  
ATOM   3462  NE  ARG A 227      13.789 -11.225 -35.642  1.00  1.31           N  
ATOM   3463  CZ  ARG A 227      13.654  -9.889 -35.506  1.00  1.31           C  
ATOM   3464  NH1 ARG A 227      14.628  -9.182 -34.980  1.00  1.31           N  
ATOM   3465  NH2 ARG A 227      12.548  -9.285 -35.904  1.00  1.31           N  
ATOM   3466  H   ARG A 227      17.358 -11.870 -31.177  1.00  1.31           H  
ATOM   3467  HA  ARG A 227      15.169 -13.857 -31.646  1.00  1.31           H  
ATOM   3468 1HB  ARG A 227      17.014 -12.624 -33.613  1.00  1.31           H  
ATOM   3469 2HB  ARG A 227      16.113 -14.073 -33.988  1.00  1.31           H  
ATOM   3470 1HG  ARG A 227      14.040 -12.682 -33.537  1.00  1.31           H  
ATOM   3471 2HG  ARG A 227      15.095 -11.301 -33.328  1.00  1.31           H  
ATOM   3472 1HD  ARG A 227      15.857 -11.396 -35.535  1.00  1.31           H  
ATOM   3473 2HD  ARG A 227      14.977 -12.916 -35.826  1.00  1.31           H  
ATOM   3474  HE  ARG A 227      13.023 -11.733 -36.066  1.00  1.31           H  
ATOM   3475 1HH1 ARG A 227      15.477  -9.640 -34.679  1.00  1.31           H  
ATOM   3476 2HH1 ARG A 227      14.527  -8.182 -34.880  1.00  1.31           H  
ATOM   3477 1HH2 ARG A 227      11.800  -9.824 -36.321  1.00  1.31           H  
ATOM   3478 2HH2 ARG A 227      12.456  -8.286 -35.806  1.00  1.31           H  
ATOM   3479  N   THR A 228      16.644 -15.890 -31.902  1.00  1.14           N  
ATOM   3480  CA  THR A 228      17.358 -17.163 -31.725  1.00  1.14           C  
ATOM   3481  C   THR A 228      18.290 -17.477 -32.886  1.00  1.14           C  
ATOM   3482  O   THR A 228      17.943 -17.242 -34.046  1.00  1.14           O  
ATOM   3483  CB  THR A 228      16.339 -18.313 -31.549  1.00  1.14           C  
ATOM   3484  OG1 THR A 228      15.559 -18.072 -30.365  1.00  1.14           O  
ATOM   3485  CG2 THR A 228      17.009 -19.686 -31.446  1.00  1.14           C  
ATOM   3486  H   THR A 228      15.696 -15.954 -32.271  1.00  1.14           H  
ATOM   3487  HA  THR A 228      17.964 -17.098 -30.819  1.00  1.14           H  
ATOM   3488  HB  THR A 228      15.672 -18.312 -32.411  1.00  1.14           H  
ATOM   3489  HG1 THR A 228      14.919 -18.779 -30.259  1.00  1.14           H  
ATOM   3490 1HG2 THR A 228      16.243 -20.445 -31.335  1.00  1.14           H  
ATOM   3491 2HG2 THR A 228      17.585 -19.892 -32.340  1.00  1.14           H  
ATOM   3492 3HG2 THR A 228      17.656 -19.710 -30.591  1.00  1.14           H  
ATOM   3493  N   SER A 229      19.490 -17.966 -32.577  1.00  0.98           N  
ATOM   3494  CA  SER A 229      20.433 -18.373 -33.614  1.00  0.98           C  
ATOM   3495  C   SER A 229      20.326 -19.869 -33.892  1.00  0.98           C  
ATOM   3496  O   SER A 229      20.382 -20.694 -32.977  1.00  0.98           O  
ATOM   3497  CB  SER A 229      21.848 -18.042 -33.226  1.00  0.98           C  
ATOM   3498  OG  SER A 229      22.746 -18.569 -34.167  1.00  0.98           O  
ATOM   3499  H   SER A 229      19.724 -18.133 -31.598  1.00  0.98           H  
ATOM   3500  HA  SER A 229      20.192 -17.840 -34.534  1.00  0.98           H  
ATOM   3501 1HB  SER A 229      21.972 -16.957 -33.157  1.00  0.98           H  
ATOM   3502 2HB  SER A 229      22.057 -18.462 -32.239  1.00  0.98           H  
ATOM   3503  HG  SER A 229      22.443 -19.471 -34.332  1.00  0.98           H  
ATOM   3504  N   ILE A 230      20.146 -20.219 -35.160  1.00  0.87           N  
ATOM   3505  CA  ILE A 230      19.992 -21.607 -35.574  1.00  0.87           C  
ATOM   3506  C   ILE A 230      21.065 -22.051 -36.541  1.00  0.87           C  
ATOM   3507  O   ILE A 230      21.376 -21.349 -37.501  1.00  0.87           O  
ATOM   3508  CB  ILE A 230      18.615 -21.851 -36.211  1.00  0.87           C  
ATOM   3509  CG1 ILE A 230      17.575 -21.452 -35.225  1.00  0.87           C  
ATOM   3510  CG2 ILE A 230      18.452 -23.320 -36.627  1.00  0.87           C  
ATOM   3511  CD1 ILE A 230      17.152 -20.071 -35.450  1.00  0.87           C  
ATOM   3512  H   ILE A 230      20.081 -19.488 -35.863  1.00  0.87           H  
ATOM   3513  HA  ILE A 230      20.063 -22.228 -34.693  1.00  0.87           H  
ATOM   3514  HB  ILE A 230      18.499 -21.207 -37.085  1.00  0.87           H  
ATOM   3515 1HG1 ILE A 230      16.710 -22.109 -35.299  1.00  0.87           H  
ATOM   3516 2HG1 ILE A 230      17.986 -21.532 -34.225  1.00  0.87           H  
ATOM   3517 1HG2 ILE A 230      17.467 -23.471 -37.062  1.00  0.87           H  
ATOM   3518 2HG2 ILE A 230      19.210 -23.588 -37.361  1.00  0.87           H  
ATOM   3519 3HG2 ILE A 230      18.565 -23.951 -35.747  1.00  0.87           H  
ATOM   3520 1HD1 ILE A 230      16.430 -19.785 -34.725  1.00  0.87           H  
ATOM   3521 2HD1 ILE A 230      17.993 -19.398 -35.384  1.00  0.87           H  
ATOM   3522 3HD1 ILE A 230      16.738 -20.021 -36.428  1.00  0.87           H  
ATOM   3523  N   LYS A 231      21.660 -23.203 -36.258  1.00  0.80           N  
ATOM   3524  CA  LYS A 231      22.657 -23.786 -37.145  1.00  0.80           C  
ATOM   3525  C   LYS A 231      22.228 -25.191 -37.525  1.00  0.80           C  
ATOM   3526  O   LYS A 231      21.891 -26.011 -36.664  1.00  0.80           O  
ATOM   3527  CB  LYS A 231      24.045 -23.807 -36.512  1.00  0.80           C  
ATOM   3528  CG  LYS A 231      25.133 -24.399 -37.426  1.00  0.80           C  
ATOM   3529  CD  LYS A 231      26.510 -24.326 -36.777  1.00  0.80           C  
ATOM   3530  CE  LYS A 231      27.588 -24.904 -37.685  1.00  0.80           C  
ATOM   3531  NZ  LYS A 231      28.930 -24.872 -37.038  1.00  0.80           N  
ATOM   3532  H   LYS A 231      21.369 -23.705 -35.418  1.00  0.80           H  
ATOM   3533  HA  LYS A 231      22.706 -23.200 -38.061  1.00  0.80           H  
ATOM   3534 1HB  LYS A 231      24.340 -22.792 -36.249  1.00  0.80           H  
ATOM   3535 2HB  LYS A 231      24.017 -24.395 -35.592  1.00  0.80           H  
ATOM   3536 1HG  LYS A 231      24.900 -25.447 -37.626  1.00  0.80           H  
ATOM   3537 2HG  LYS A 231      25.148 -23.874 -38.378  1.00  0.80           H  
ATOM   3538 1HD  LYS A 231      26.753 -23.285 -36.559  1.00  0.80           H  
ATOM   3539 2HD  LYS A 231      26.499 -24.883 -35.841  1.00  0.80           H  
ATOM   3540 1HE  LYS A 231      27.334 -25.936 -37.932  1.00  0.80           H  
ATOM   3541 2HE  LYS A 231      27.627 -24.321 -38.604  1.00  0.80           H  
ATOM   3542 1HZ  LYS A 231      29.618 -25.260 -37.668  1.00  0.80           H  
ATOM   3543 2HZ  LYS A 231      29.176 -23.918 -36.816  1.00  0.80           H  
ATOM   3544 3HZ  LYS A 231      28.907 -25.419 -36.188  1.00  0.80           H  
ATOM   3545  N   ALA A 232      22.230 -25.477 -38.819  1.00  0.77           N  
ATOM   3546  CA  ALA A 232      21.797 -26.784 -39.262  1.00  0.77           C  
ATOM   3547  C   ALA A 232      22.713 -27.396 -40.310  1.00  0.77           C  
ATOM   3548  O   ALA A 232      23.250 -26.706 -41.181  1.00  0.77           O  
ATOM   3549  CB  ALA A 232      20.400 -26.654 -39.819  1.00  0.77           C  
ATOM   3550  H   ALA A 232      22.475 -24.760 -39.497  1.00  0.77           H  
ATOM   3551  HA  ALA A 232      21.795 -27.449 -38.407  1.00  0.77           H  
ATOM   3552 1HB  ALA A 232      20.067 -27.621 -40.114  1.00  0.77           H  
ATOM   3553 2HB  ALA A 232      19.741 -26.254 -39.054  1.00  0.77           H  
ATOM   3554 3HB  ALA A 232      20.405 -25.990 -40.678  1.00  0.77           H  
ATOM   3555  N   GLU A 233      22.847 -28.720 -40.237  1.00  0.77           N  
ATOM   3556  CA  GLU A 233      23.630 -29.490 -41.199  1.00  0.77           C  
ATOM   3557  C   GLU A 233      22.686 -30.130 -42.196  1.00  0.77           C  
ATOM   3558  O   GLU A 233      21.822 -30.930 -41.812  1.00  0.77           O  
ATOM   3559  CB  GLU A 233      24.491 -30.536 -40.500  1.00  0.77           C  
ATOM   3560  CG  GLU A 233      25.565 -29.939 -39.582  1.00  0.77           C  
ATOM   3561  CD  GLU A 233      26.459 -30.965 -38.910  1.00  0.77           C  
ATOM   3562  OE1 GLU A 233      26.311 -32.145 -39.160  1.00  0.77           O  
ATOM   3563  OE2 GLU A 233      27.303 -30.562 -38.148  1.00  0.77           O  
ATOM   3564  H   GLU A 233      22.358 -29.205 -39.485  1.00  0.77           H  
ATOM   3565  HA  GLU A 233      24.291 -28.813 -41.743  1.00  0.77           H  
ATOM   3566 1HB  GLU A 233      23.856 -31.185 -39.900  1.00  0.77           H  
ATOM   3567 2HB  GLU A 233      24.987 -31.157 -41.247  1.00  0.77           H  
ATOM   3568 1HG  GLU A 233      26.188 -29.265 -40.173  1.00  0.77           H  
ATOM   3569 2HG  GLU A 233      25.069 -29.344 -38.814  1.00  0.77           H  
ATOM   3570  N   MET A 234      22.832 -29.703 -43.445  1.00  0.80           N  
ATOM   3571  CA  MET A 234      21.968 -30.044 -44.571  1.00  0.80           C  
ATOM   3572  C   MET A 234      22.559 -31.092 -45.502  1.00  0.80           C  
ATOM   3573  O   MET A 234      23.713 -30.975 -45.900  1.00  0.80           O  
ATOM   3574  CB  MET A 234      21.709 -28.748 -45.339  1.00  0.80           C  
ATOM   3575  CG  MET A 234      20.856 -28.839 -46.557  1.00  0.80           C  
ATOM   3576  SD  MET A 234      19.154 -29.131 -46.179  1.00  0.80           S  
ATOM   3577  CE  MET A 234      18.818 -27.561 -45.423  1.00  0.80           C  
ATOM   3578  H   MET A 234      23.630 -29.092 -43.628  1.00  0.80           H  
ATOM   3579  HA  MET A 234      21.038 -30.435 -44.196  1.00  0.80           H  
ATOM   3580 1HB  MET A 234      21.238 -28.031 -44.669  1.00  0.80           H  
ATOM   3581 2HB  MET A 234      22.664 -28.319 -45.643  1.00  0.80           H  
ATOM   3582 1HG  MET A 234      20.932 -27.929 -47.112  1.00  0.80           H  
ATOM   3583 2HG  MET A 234      21.221 -29.635 -47.185  1.00  0.80           H  
ATOM   3584 1HE  MET A 234      17.793 -27.516 -45.097  1.00  0.80           H  
ATOM   3585 2HE  MET A 234      19.474 -27.424 -44.567  1.00  0.80           H  
ATOM   3586 3HE  MET A 234      19.005 -26.786 -46.117  1.00  0.80           H  
ATOM   3587  N   ILE A 235      21.766 -32.093 -45.887  1.00  0.84           N  
ATOM   3588  CA  ILE A 235      22.242 -33.059 -46.879  1.00  0.84           C  
ATOM   3589  C   ILE A 235      21.411 -32.961 -48.159  1.00  0.84           C  
ATOM   3590  O   ILE A 235      21.676 -33.647 -49.150  1.00  0.84           O  
ATOM   3591  CB  ILE A 235      22.252 -34.496 -46.322  1.00  0.84           C  
ATOM   3592  CG1 ILE A 235      20.857 -34.958 -45.951  1.00  0.84           C  
ATOM   3593  CG2 ILE A 235      23.140 -34.541 -45.098  1.00  0.84           C  
ATOM   3594  CD1 ILE A 235      20.762 -36.431 -45.652  1.00  0.84           C  
ATOM   3595  H   ILE A 235      20.827 -32.200 -45.496  1.00  0.84           H  
ATOM   3596  HA  ILE A 235      23.270 -32.812 -47.138  1.00  0.84           H  
ATOM   3597  HB  ILE A 235      22.639 -35.176 -47.079  1.00  0.84           H  
ATOM   3598 1HG1 ILE A 235      20.558 -34.439 -45.061  1.00  0.84           H  
ATOM   3599 2HG1 ILE A 235      20.167 -34.711 -46.758  1.00  0.84           H  
ATOM   3600 1HG2 ILE A 235      23.163 -35.556 -44.707  1.00  0.84           H  
ATOM   3601 2HG2 ILE A 235      24.149 -34.228 -45.366  1.00  0.84           H  
ATOM   3602 3HG2 ILE A 235      22.741 -33.867 -44.340  1.00  0.84           H  
ATOM   3603 1HD1 ILE A 235      19.737 -36.678 -45.378  1.00  0.84           H  
ATOM   3604 2HD1 ILE A 235      21.050 -37.000 -46.535  1.00  0.84           H  
ATOM   3605 3HD1 ILE A 235      21.426 -36.677 -44.827  1.00  0.84           H  
ATOM   3606  N   GLY A 236      20.398 -32.101 -48.116  1.00  0.89           N  
ATOM   3607  CA  GLY A 236      19.504 -31.833 -49.234  1.00  0.89           C  
ATOM   3608  C   GLY A 236      19.678 -30.403 -49.742  1.00  0.89           C  
ATOM   3609  O   GLY A 236      20.771 -29.835 -49.671  1.00  0.89           O  
ATOM   3610  H   GLY A 236      20.254 -31.591 -47.258  1.00  0.89           H  
ATOM   3611 1HA  GLY A 236      19.706 -32.534 -50.043  1.00  0.89           H  
ATOM   3612 2HA  GLY A 236      18.474 -31.989 -48.928  1.00  0.89           H  
ATOM   3613  N   ASP A 237      18.596 -29.843 -50.271  1.00  0.93           N  
ATOM   3614  CA  ASP A 237      18.596 -28.500 -50.847  1.00  0.93           C  
ATOM   3615  C   ASP A 237      17.816 -27.530 -49.944  1.00  0.93           C  
ATOM   3616  O   ASP A 237      16.605 -27.696 -49.820  1.00  0.93           O  
ATOM   3617  CB  ASP A 237      17.934 -28.512 -52.227  1.00  0.93           C  
ATOM   3618  CG  ASP A 237      18.695 -29.329 -53.275  1.00  0.93           C  
ATOM   3619  OD1 ASP A 237      19.830 -29.664 -53.047  1.00  0.93           O  
ATOM   3620  OD2 ASP A 237      18.118 -29.616 -54.294  1.00  0.93           O  
ATOM   3621  H   ASP A 237      17.730 -30.373 -50.261  1.00  0.93           H  
ATOM   3622  HA  ASP A 237      19.621 -28.181 -50.979  1.00  0.93           H  
ATOM   3623 1HB  ASP A 237      16.925 -28.916 -52.139  1.00  0.93           H  
ATOM   3624 2HB  ASP A 237      17.839 -27.485 -52.588  1.00  0.93           H  
ATOM   3625  N   PRO A 238      18.437 -26.510 -49.321  1.00  0.95           N  
ATOM   3626  CA  PRO A 238      17.772 -25.569 -48.434  1.00  0.95           C  
ATOM   3627  C   PRO A 238      16.605 -24.938 -49.159  1.00  0.95           C  
ATOM   3628  O   PRO A 238      16.708 -24.631 -50.349  1.00  0.95           O  
ATOM   3629  CB  PRO A 238      18.855 -24.525 -48.168  1.00  0.95           C  
ATOM   3630  CG  PRO A 238      20.161 -25.268 -48.357  1.00  0.95           C  
ATOM   3631  CD  PRO A 238      19.885 -26.268 -49.480  1.00  0.95           C  
ATOM   3632  HA  PRO A 238      17.441 -26.061 -47.517  1.00  0.95           H  
ATOM   3633 1HB  PRO A 238      18.733 -23.681 -48.866  1.00  0.95           H  
ATOM   3634 2HB  PRO A 238      18.737 -24.115 -47.154  1.00  0.95           H  
ATOM   3635 1HG  PRO A 238      20.942 -24.559 -48.640  1.00  0.95           H  
ATOM   3636 2HG  PRO A 238      20.494 -25.719 -47.428  1.00  0.95           H  
ATOM   3637 1HD  PRO A 238      20.103 -25.832 -50.466  1.00  0.95           H  
ATOM   3638 2HD  PRO A 238      20.468 -27.180 -49.283  1.00  0.95           H  
ATOM   3639  N   GLY A 239      15.503 -24.727 -48.451  1.00  0.95           N  
ATOM   3640  CA  GLY A 239      14.349 -24.107 -49.077  1.00  0.95           C  
ATOM   3641  C   GLY A 239      14.515 -22.603 -49.031  1.00  0.95           C  
ATOM   3642  O   GLY A 239      15.532 -22.096 -48.546  1.00  0.95           O  
ATOM   3643  H   GLY A 239      15.462 -25.001 -47.481  1.00  0.95           H  
ATOM   3644 1HA  GLY A 239      14.259 -24.446 -50.110  1.00  0.95           H  
ATOM   3645 2HA  GLY A 239      13.441 -24.401 -48.551  1.00  0.95           H  
ATOM   3646  N   ASP A 240      13.518 -21.859 -49.492  1.00  0.94           N  
ATOM   3647  CA  ASP A 240      13.701 -20.421 -49.467  1.00  0.94           C  
ATOM   3648  C   ASP A 240      13.312 -19.868 -48.118  1.00  0.94           C  
ATOM   3649  O   ASP A 240      12.194 -19.400 -47.897  1.00  0.94           O  
ATOM   3650  CB  ASP A 240      12.922 -19.710 -50.560  1.00  0.94           C  
ATOM   3651  CG  ASP A 240      13.257 -18.190 -50.603  1.00  0.94           C  
ATOM   3652  OD1 ASP A 240      13.869 -17.675 -49.654  1.00  0.94           O  
ATOM   3653  OD2 ASP A 240      12.836 -17.540 -51.549  1.00  0.94           O  
ATOM   3654  H   ASP A 240      12.681 -22.277 -49.869  1.00  0.94           H  
ATOM   3655  HA  ASP A 240      14.759 -20.205 -49.627  1.00  0.94           H  
ATOM   3656 1HB  ASP A 240      13.155 -20.154 -51.530  1.00  0.94           H  
ATOM   3657 2HB  ASP A 240      11.852 -19.831 -50.385  1.00  0.94           H  
ATOM   3658  N   LEU A 241      14.288 -19.848 -47.239  1.00  0.94           N  
ATOM   3659  CA  LEU A 241      14.092 -19.417 -45.873  1.00  0.94           C  
ATOM   3660  C   LEU A 241      13.695 -17.948 -45.754  1.00  0.94           C  
ATOM   3661  O   LEU A 241      13.171 -17.537 -44.721  1.00  0.94           O  
ATOM   3662  CB  LEU A 241      15.353 -19.661 -45.046  1.00  0.94           C  
ATOM   3663  CG  LEU A 241      15.478 -20.991 -44.331  1.00  0.94           C  
ATOM   3664  CD1 LEU A 241      15.415 -22.140 -45.329  1.00  0.94           C  
ATOM   3665  CD2 LEU A 241      16.786 -20.974 -43.540  1.00  0.94           C  
ATOM   3666  H   LEU A 241      15.172 -20.259 -47.539  1.00  0.94           H  
ATOM   3667  HA  LEU A 241      13.293 -20.018 -45.460  1.00  0.94           H  
ATOM   3668 1HB  LEU A 241      16.215 -19.566 -45.704  1.00  0.94           H  
ATOM   3669 2HB  LEU A 241      15.414 -18.889 -44.286  1.00  0.94           H  
ATOM   3670  HG  LEU A 241      14.650 -21.112 -43.652  1.00  0.94           H  
ATOM   3671 1HD1 LEU A 241      15.490 -23.084 -44.802  1.00  0.94           H  
ATOM   3672 2HD1 LEU A 241      14.466 -22.103 -45.864  1.00  0.94           H  
ATOM   3673 3HD1 LEU A 241      16.237 -22.054 -46.042  1.00  0.94           H  
ATOM   3674 1HD2 LEU A 241      16.893 -21.906 -42.996  1.00  0.94           H  
ATOM   3675 2HD2 LEU A 241      17.624 -20.851 -44.227  1.00  0.94           H  
ATOM   3676 3HD2 LEU A 241      16.774 -20.143 -42.832  1.00  0.94           H  
ATOM   3677  N   SER A 242      13.939 -17.130 -46.791  1.00  0.94           N  
ATOM   3678  CA  SER A 242      13.640 -15.706 -46.664  1.00  0.94           C  
ATOM   3679  C   SER A 242      12.142 -15.457 -46.767  1.00  0.94           C  
ATOM   3680  O   SER A 242      11.665 -14.359 -46.477  1.00  0.94           O  
ATOM   3681  CB  SER A 242      14.401 -14.870 -47.689  1.00  0.94           C  
ATOM   3682  OG  SER A 242      13.917 -15.033 -48.996  1.00  0.94           O  
ATOM   3683  H   SER A 242      14.273 -17.494 -47.694  1.00  0.94           H  
ATOM   3684  HA  SER A 242      13.955 -15.376 -45.675  1.00  0.94           H  
ATOM   3685 1HB  SER A 242      14.344 -13.821 -47.409  1.00  0.94           H  
ATOM   3686 2HB  SER A 242      15.449 -15.154 -47.663  1.00  0.94           H  
ATOM   3687  HG  SER A 242      13.915 -16.000 -49.187  1.00  0.94           H  
ATOM   3688  N   GLN A 243      11.387 -16.482 -47.168  1.00  0.97           N  
ATOM   3689  CA  GLN A 243       9.945 -16.370 -47.254  1.00  0.97           C  
ATOM   3690  C   GLN A 243       9.290 -16.770 -45.931  1.00  0.97           C  
ATOM   3691  O   GLN A 243       8.064 -16.731 -45.807  1.00  0.97           O  
ATOM   3692  CB  GLN A 243       9.385 -17.224 -48.394  1.00  0.97           C  
ATOM   3693  CG  GLN A 243       9.822 -16.769 -49.786  1.00  0.97           C  
ATOM   3694  CD  GLN A 243       9.231 -17.619 -50.923  1.00  0.97           C  
ATOM   3695  OE1 GLN A 243       8.050 -17.990 -50.874  1.00  0.97           O  
ATOM   3696  NE2 GLN A 243      10.031 -17.919 -51.945  1.00  0.97           N  
ATOM   3697  H   GLN A 243      11.820 -17.377 -47.414  1.00  0.97           H  
ATOM   3698  HA  GLN A 243       9.691 -15.330 -47.451  1.00  0.97           H  
ATOM   3699 1HB  GLN A 243       9.722 -18.256 -48.263  1.00  0.97           H  
ATOM   3700 2HB  GLN A 243       8.298 -17.223 -48.354  1.00  0.97           H  
ATOM   3701 1HG  GLN A 243       9.512 -15.738 -49.931  1.00  0.97           H  
ATOM   3702 2HG  GLN A 243      10.908 -16.834 -49.840  1.00  0.97           H  
ATOM   3703 1HE2 GLN A 243       9.693 -18.464 -52.706  1.00  0.97           H  
ATOM   3704 2HE2 GLN A 243      11.013 -17.605 -51.943  1.00  0.97           H  
ATOM   3705  N   ILE A 244      10.094 -17.168 -44.939  1.00  1.01           N  
ATOM   3706  CA  ILE A 244       9.532 -17.603 -43.675  1.00  1.01           C  
ATOM   3707  C   ILE A 244       9.469 -16.432 -42.710  1.00  1.01           C  
ATOM   3708  O   ILE A 244      10.487 -15.813 -42.379  1.00  1.01           O  
ATOM   3709  CB  ILE A 244      10.380 -18.721 -43.055  1.00  1.01           C  
ATOM   3710  CG1 ILE A 244      10.447 -19.889 -43.981  1.00  1.01           C  
ATOM   3711  CG2 ILE A 244       9.820 -19.142 -41.687  1.00  1.01           C  
ATOM   3712  CD1 ILE A 244      11.424 -20.877 -43.514  1.00  1.01           C  
ATOM   3713  H   ILE A 244      11.107 -17.180 -45.050  1.00  1.01           H  
ATOM   3714  HA  ILE A 244       8.521 -17.977 -43.839  1.00  1.01           H  
ATOM   3715  HB  ILE A 244      11.389 -18.359 -42.942  1.00  1.01           H  
ATOM   3716 1HG1 ILE A 244       9.465 -20.361 -44.070  1.00  1.01           H  
ATOM   3717 2HG1 ILE A 244      10.759 -19.537 -44.967  1.00  1.01           H  
ATOM   3718 1HG2 ILE A 244      10.440 -19.927 -41.257  1.00  1.01           H  
ATOM   3719 2HG2 ILE A 244       9.805 -18.287 -41.013  1.00  1.01           H  
ATOM   3720 3HG2 ILE A 244       8.810 -19.510 -41.813  1.00  1.01           H  
ATOM   3721 1HD1 ILE A 244      11.485 -21.688 -44.206  1.00  1.01           H  
ATOM   3722 2HD1 ILE A 244      12.390 -20.404 -43.426  1.00  1.01           H  
ATOM   3723 3HD1 ILE A 244      11.104 -21.231 -42.562  1.00  1.01           H  
ATOM   3724  N   LYS A 245       8.263 -16.121 -42.270  1.00  1.07           N  
ATOM   3725  CA  LYS A 245       8.048 -15.003 -41.372  1.00  1.07           C  
ATOM   3726  C   LYS A 245       8.920 -15.155 -40.144  1.00  1.07           C  
ATOM   3727  O   LYS A 245       8.968 -16.226 -39.556  1.00  1.07           O  
ATOM   3728  CB  LYS A 245       6.579 -14.932 -40.956  1.00  1.07           C  
ATOM   3729  CG  LYS A 245       6.220 -13.745 -40.062  1.00  1.07           C  
ATOM   3730  CD  LYS A 245       4.725 -13.718 -39.751  1.00  1.07           C  
ATOM   3731  CE  LYS A 245       4.362 -12.544 -38.852  1.00  1.07           C  
ATOM   3732  NZ  LYS A 245       2.908 -12.522 -38.534  1.00  1.07           N  
ATOM   3733  H   LYS A 245       7.473 -16.674 -42.582  1.00  1.07           H  
ATOM   3734  HA  LYS A 245       8.326 -14.081 -41.884  1.00  1.07           H  
ATOM   3735 1HB  LYS A 245       5.952 -14.885 -41.846  1.00  1.07           H  
ATOM   3736 2HB  LYS A 245       6.313 -15.844 -40.416  1.00  1.07           H  
ATOM   3737 1HG  LYS A 245       6.771 -13.817 -39.124  1.00  1.07           H  
ATOM   3738 2HG  LYS A 245       6.500 -12.816 -40.558  1.00  1.07           H  
ATOM   3739 1HD  LYS A 245       4.161 -13.640 -40.681  1.00  1.07           H  
ATOM   3740 2HD  LYS A 245       4.443 -14.645 -39.252  1.00  1.07           H  
ATOM   3741 1HE  LYS A 245       4.926 -12.619 -37.923  1.00  1.07           H  
ATOM   3742 2HE  LYS A 245       4.628 -11.613 -39.353  1.00  1.07           H  
ATOM   3743 1HZ  LYS A 245       2.704 -11.733 -37.937  1.00  1.07           H  
ATOM   3744 2HZ  LYS A 245       2.377 -12.442 -39.390  1.00  1.07           H  
ATOM   3745 3HZ  LYS A 245       2.655 -13.377 -38.059  1.00  1.07           H  
ATOM   3746  N   GLY A 246       9.622 -14.100 -39.758  1.00  1.14           N  
ATOM   3747  CA  GLY A 246      10.471 -14.152 -38.575  1.00  1.14           C  
ATOM   3748  C   GLY A 246      11.942 -14.456 -38.855  1.00  1.14           C  
ATOM   3749  O   GLY A 246      12.764 -14.316 -37.946  1.00  1.14           O  
ATOM   3750  H   GLY A 246       9.566 -13.242 -40.289  1.00  1.14           H  
ATOM   3751 1HA  GLY A 246      10.402 -13.197 -38.055  1.00  1.14           H  
ATOM   3752 2HA  GLY A 246      10.079 -14.899 -37.888  1.00  1.14           H  
ATOM   3753  N   VAL A 247      12.292 -14.876 -40.079  1.00  1.22           N  
ATOM   3754  CA  VAL A 247      13.707 -15.146 -40.356  1.00  1.22           C  
ATOM   3755  C   VAL A 247      14.347 -13.870 -40.907  1.00  1.22           C  
ATOM   3756  O   VAL A 247      13.908 -13.347 -41.931  1.00  1.22           O  
ATOM   3757  CB  VAL A 247      13.888 -16.280 -41.390  1.00  1.22           C  
ATOM   3758  CG1 VAL A 247      15.351 -16.496 -41.632  1.00  1.22           C  
ATOM   3759  CG2 VAL A 247      13.213 -17.574 -40.915  1.00  1.22           C  
ATOM   3760  H   VAL A 247      11.592 -15.024 -40.813  1.00  1.22           H  
ATOM   3761  HA  VAL A 247      14.211 -15.421 -39.433  1.00  1.22           H  
ATOM   3762  HB  VAL A 247      13.432 -15.975 -42.340  1.00  1.22           H  
ATOM   3763 1HG1 VAL A 247      15.467 -17.279 -42.371  1.00  1.22           H  
ATOM   3764 2HG1 VAL A 247      15.789 -15.571 -41.992  1.00  1.22           H  
ATOM   3765 3HG1 VAL A 247      15.842 -16.790 -40.720  1.00  1.22           H  
ATOM   3766 1HG2 VAL A 247      13.351 -18.344 -41.673  1.00  1.22           H  
ATOM   3767 2HG2 VAL A 247      13.631 -17.911 -39.999  1.00  1.22           H  
ATOM   3768 3HG2 VAL A 247      12.149 -17.386 -40.771  1.00  1.22           H  
ATOM   3769  N   GLU A 248      15.364 -13.355 -40.217  1.00  1.27           N  
ATOM   3770  CA  GLU A 248      15.983 -12.093 -40.631  1.00  1.27           C  
ATOM   3771  C   GLU A 248      17.372 -12.211 -41.250  1.00  1.27           C  
ATOM   3772  O   GLU A 248      17.694 -11.511 -42.210  1.00  1.27           O  
ATOM   3773  CB  GLU A 248      16.083 -11.153 -39.436  1.00  1.27           C  
ATOM   3774  CG  GLU A 248      14.751 -10.719 -38.848  1.00  1.27           C  
ATOM   3775  CD  GLU A 248      13.941  -9.784 -39.735  1.00  1.27           C  
ATOM   3776  OE1 GLU A 248      14.532  -9.044 -40.484  1.00  1.27           O  
ATOM   3777  OE2 GLU A 248      12.730  -9.802 -39.642  1.00  1.27           O  
ATOM   3778  H   GLU A 248      15.704 -13.845 -39.390  1.00  1.27           H  
ATOM   3779  HA  GLU A 248      15.333 -11.630 -41.373  1.00  1.27           H  
ATOM   3780 1HB  GLU A 248      16.647 -11.647 -38.637  1.00  1.27           H  
ATOM   3781 2HB  GLU A 248      16.635 -10.260 -39.720  1.00  1.27           H  
ATOM   3782 1HG  GLU A 248      14.154 -11.603 -38.609  1.00  1.27           H  
ATOM   3783 2HG  GLU A 248      14.977 -10.203 -37.934  1.00  1.27           H  
ATOM   3784  N   ASP A 249      18.205 -13.067 -40.678  1.00  1.31           N  
ATOM   3785  CA  ASP A 249      19.599 -13.184 -41.122  1.00  1.31           C  
ATOM   3786  C   ASP A 249      19.843 -14.586 -41.625  1.00  1.31           C  
ATOM   3787  O   ASP A 249      19.744 -15.512 -40.841  1.00  1.31           O  
ATOM   3788  CB  ASP A 249      20.576 -12.863 -39.972  1.00  1.31           C  
ATOM   3789  CG  ASP A 249      22.071 -12.817 -40.360  1.00  1.31           C  
ATOM   3790  OD1 ASP A 249      22.381 -13.058 -41.493  1.00  1.31           O  
ATOM   3791  OD2 ASP A 249      22.892 -12.543 -39.490  1.00  1.31           O  
ATOM   3792  H   ASP A 249      17.858 -13.627 -39.898  1.00  1.31           H  
ATOM   3793  HA  ASP A 249      19.776 -12.487 -41.942  1.00  1.31           H  
ATOM   3794 1HB  ASP A 249      20.297 -11.915 -39.510  1.00  1.31           H  
ATOM   3795 2HB  ASP A 249      20.480 -13.626 -39.223  1.00  1.31           H  
ATOM   3796  N   ILE A 250      20.043 -14.767 -42.933  1.00  1.32           N  
ATOM   3797  CA  ILE A 250      20.235 -16.115 -43.489  1.00  1.32           C  
ATOM   3798  C   ILE A 250      21.592 -16.249 -44.175  1.00  1.32           C  
ATOM   3799  O   ILE A 250      21.929 -15.445 -45.047  1.00  1.32           O  
ATOM   3800  CB  ILE A 250      19.165 -16.445 -44.533  1.00  1.32           C  
ATOM   3801  CG1 ILE A 250      17.824 -16.348 -43.933  1.00  1.32           C  
ATOM   3802  CG2 ILE A 250      19.364 -17.892 -45.048  1.00  1.32           C  
ATOM   3803  CD1 ILE A 250      16.750 -16.337 -44.954  1.00  1.32           C  
ATOM   3804  H   ILE A 250      20.108 -13.958 -43.535  1.00  1.32           H  
ATOM   3805  HA  ILE A 250      20.188 -16.845 -42.681  1.00  1.32           H  
ATOM   3806  HB  ILE A 250      19.224 -15.743 -45.363  1.00  1.32           H  
ATOM   3807 1HG1 ILE A 250      17.681 -17.203 -43.273  1.00  1.32           H  
ATOM   3808 2HG1 ILE A 250      17.747 -15.437 -43.350  1.00  1.32           H  
ATOM   3809 1HG2 ILE A 250      18.595 -18.127 -45.781  1.00  1.32           H  
ATOM   3810 2HG2 ILE A 250      20.339 -17.989 -45.513  1.00  1.32           H  
ATOM   3811 3HG2 ILE A 250      19.292 -18.590 -44.209  1.00  1.32           H  
ATOM   3812 1HD1 ILE A 250      15.786 -16.271 -44.470  1.00  1.32           H  
ATOM   3813 2HD1 ILE A 250      16.885 -15.476 -45.603  1.00  1.32           H  
ATOM   3814 3HD1 ILE A 250      16.802 -17.240 -45.544  1.00  1.32           H  
ATOM   3815  N   SER A 251      22.341 -17.289 -43.826  1.00  1.31           N  
ATOM   3816  CA  SER A 251      23.639 -17.524 -44.447  1.00  1.31           C  
ATOM   3817  C   SER A 251      23.843 -19.006 -44.739  1.00  1.31           C  
ATOM   3818  O   SER A 251      23.702 -19.861 -43.861  1.00  1.31           O  
ATOM   3819  CB  SER A 251      24.751 -17.008 -43.557  1.00  1.31           C  
ATOM   3820  OG  SER A 251      26.005 -17.262 -44.125  1.00  1.31           O  
ATOM   3821  H   SER A 251      22.011 -17.910 -43.086  1.00  1.31           H  
ATOM   3822  HA  SER A 251      23.674 -16.987 -45.395  1.00  1.31           H  
ATOM   3823 1HB  SER A 251      24.625 -15.936 -43.400  1.00  1.31           H  
ATOM   3824 2HB  SER A 251      24.683 -17.492 -42.584  1.00  1.31           H  
ATOM   3825  HG  SER A 251      25.994 -18.189 -44.390  1.00  1.31           H  
ATOM   3826  N   ILE A 252      24.123 -19.308 -46.002  1.00  1.28           N  
ATOM   3827  CA  ILE A 252      24.285 -20.691 -46.436  1.00  1.28           C  
ATOM   3828  C   ILE A 252      25.654 -20.925 -47.069  1.00  1.28           C  
ATOM   3829  O   ILE A 252      26.120 -20.130 -47.890  1.00  1.28           O  
ATOM   3830  CB  ILE A 252      23.137 -21.113 -47.373  1.00  1.28           C  
ATOM   3831  CG1 ILE A 252      21.807 -20.975 -46.601  1.00  1.28           C  
ATOM   3832  CG2 ILE A 252      23.329 -22.556 -47.845  1.00  1.28           C  
ATOM   3833  CD1 ILE A 252      20.566 -21.200 -47.409  1.00  1.28           C  
ATOM   3834  H   ILE A 252      24.225 -18.562 -46.676  1.00  1.28           H  
ATOM   3835  HA  ILE A 252      24.226 -21.333 -45.561  1.00  1.28           H  
ATOM   3836  HB  ILE A 252      23.102 -20.448 -48.233  1.00  1.28           H  
ATOM   3837 1HG1 ILE A 252      21.837 -21.666 -45.792  1.00  1.28           H  
ATOM   3838 2HG1 ILE A 252      21.736 -19.978 -46.193  1.00  1.28           H  
ATOM   3839 1HG2 ILE A 252      22.509 -22.830 -48.494  1.00  1.28           H  
ATOM   3840 2HG2 ILE A 252      24.266 -22.644 -48.393  1.00  1.28           H  
ATOM   3841 3HG2 ILE A 252      23.354 -23.223 -46.980  1.00  1.28           H  
ATOM   3842 1HD1 ILE A 252      19.687 -21.084 -46.771  1.00  1.28           H  
ATOM   3843 2HD1 ILE A 252      20.521 -20.477 -48.224  1.00  1.28           H  
ATOM   3844 3HD1 ILE A 252      20.586 -22.200 -47.817  1.00  1.28           H  
ATOM   3845  N   GLU A 253      26.295 -22.008 -46.645  1.00  1.22           N  
ATOM   3846  CA  GLU A 253      27.632 -22.400 -47.079  1.00  1.22           C  
ATOM   3847  C   GLU A 253      27.665 -23.919 -47.223  1.00  1.22           C  
ATOM   3848  O   GLU A 253      26.613 -24.561 -47.140  1.00  1.22           O  
ATOM   3849  CB  GLU A 253      28.699 -21.869 -46.108  1.00  1.22           C  
ATOM   3850  CG  GLU A 253      28.579 -22.372 -44.688  1.00  1.22           C  
ATOM   3851  CD  GLU A 253      29.593 -21.760 -43.744  1.00  1.22           C  
ATOM   3852  OE1 GLU A 253      30.385 -20.963 -44.186  1.00  1.22           O  
ATOM   3853  OE2 GLU A 253      29.560 -22.079 -42.576  1.00  1.22           O  
ATOM   3854  H   GLU A 253      25.812 -22.605 -45.968  1.00  1.22           H  
ATOM   3855  HA  GLU A 253      27.823 -21.965 -48.061  1.00  1.22           H  
ATOM   3856 1HB  GLU A 253      29.690 -22.132 -46.473  1.00  1.22           H  
ATOM   3857 2HB  GLU A 253      28.644 -20.781 -46.077  1.00  1.22           H  
ATOM   3858 1HG  GLU A 253      27.570 -22.174 -44.319  1.00  1.22           H  
ATOM   3859 2HG  GLU A 253      28.732 -23.450 -44.710  1.00  1.22           H  
ATOM   3860  N   GLY A 254      28.827 -24.504 -47.529  1.00  1.16           N  
ATOM   3861  CA  GLY A 254      28.854 -25.947 -47.764  1.00  1.16           C  
ATOM   3862  C   GLY A 254      28.098 -26.683 -46.662  1.00  1.16           C  
ATOM   3863  O   GLY A 254      28.405 -26.547 -45.464  1.00  1.16           O  
ATOM   3864  H   GLY A 254      29.673 -23.956 -47.592  1.00  1.16           H  
ATOM   3865 1HA  GLY A 254      28.405 -26.169 -48.733  1.00  1.16           H  
ATOM   3866 2HA  GLY A 254      29.886 -26.294 -47.799  1.00  1.16           H  
ATOM   3867  N   THR A 255      27.100 -27.460 -47.115  1.00  1.11           N  
ATOM   3868  CA  THR A 255      26.160 -28.260 -46.320  1.00  1.11           C  
ATOM   3869  C   THR A 255      25.734 -27.657 -44.980  1.00  1.11           C  
ATOM   3870  O   THR A 255      25.395 -28.403 -44.055  1.00  1.11           O  
ATOM   3871  CB  THR A 255      26.744 -29.662 -46.084  1.00  1.11           C  
ATOM   3872  OG1 THR A 255      27.972 -29.556 -45.354  1.00  1.11           O  
ATOM   3873  CG2 THR A 255      26.995 -30.355 -47.408  1.00  1.11           C  
ATOM   3874  H   THR A 255      26.968 -27.476 -48.115  1.00  1.11           H  
ATOM   3875  HA  THR A 255      25.253 -28.385 -46.914  1.00  1.11           H  
ATOM   3876  HB  THR A 255      26.042 -30.246 -45.496  1.00  1.11           H  
ATOM   3877  HG1 THR A 255      27.839 -28.985 -44.587  1.00  1.11           H  
ATOM   3878 1HG2 THR A 255      27.403 -31.348 -47.225  1.00  1.11           H  
ATOM   3879 2HG2 THR A 255      26.052 -30.443 -47.949  1.00  1.11           H  
ATOM   3880 3HG2 THR A 255      27.702 -29.774 -47.996  1.00  1.11           H  
ATOM   3881  N   THR A 256      25.711 -26.327 -44.884  1.00  1.06           N  
ATOM   3882  CA  THR A 256      25.370 -25.694 -43.629  1.00  1.06           C  
ATOM   3883  C   THR A 256      24.429 -24.509 -43.808  1.00  1.06           C  
ATOM   3884  O   THR A 256      24.639 -23.629 -44.651  1.00  1.06           O  
ATOM   3885  CB  THR A 256      26.652 -25.213 -42.934  1.00  1.06           C  
ATOM   3886  OG1 THR A 256      27.570 -26.314 -42.818  1.00  1.06           O  
ATOM   3887  CG2 THR A 256      26.334 -24.658 -41.536  1.00  1.06           C  
ATOM   3888  H   THR A 256      25.996 -25.763 -45.685  1.00  1.06           H  
ATOM   3889  HA  THR A 256      24.877 -26.425 -42.993  1.00  1.06           H  
ATOM   3890  HB  THR A 256      27.104 -24.447 -43.523  1.00  1.06           H  
ATOM   3891  HG1 THR A 256      27.967 -26.480 -43.724  1.00  1.06           H  
ATOM   3892 1HG2 THR A 256      27.256 -24.325 -41.070  1.00  1.06           H  
ATOM   3893 2HG2 THR A 256      25.653 -23.820 -41.619  1.00  1.06           H  
ATOM   3894 3HG2 THR A 256      25.874 -25.440 -40.929  1.00  1.06           H  
ATOM   3895  N   VAL A 257      23.407 -24.452 -42.971  1.00  1.03           N  
ATOM   3896  CA  VAL A 257      22.498 -23.320 -42.991  1.00  1.03           C  
ATOM   3897  C   VAL A 257      22.489 -22.648 -41.635  1.00  1.03           C  
ATOM   3898  O   VAL A 257      22.299 -23.300 -40.605  1.00  1.03           O  
ATOM   3899  CB  VAL A 257      21.056 -23.751 -43.337  1.00  1.03           C  
ATOM   3900  CG1 VAL A 257      20.128 -22.530 -43.318  1.00  1.03           C  
ATOM   3901  CG2 VAL A 257      21.015 -24.466 -44.695  1.00  1.03           C  
ATOM   3902  H   VAL A 257      23.277 -25.209 -42.300  1.00  1.03           H  
ATOM   3903  HA  VAL A 257      22.840 -22.596 -43.730  1.00  1.03           H  
ATOM   3904  HB  VAL A 257      20.699 -24.437 -42.570  1.00  1.03           H  
ATOM   3905 1HG1 VAL A 257      19.126 -22.847 -43.538  1.00  1.03           H  
ATOM   3906 2HG1 VAL A 257      20.149 -22.064 -42.334  1.00  1.03           H  
ATOM   3907 3HG1 VAL A 257      20.440 -21.806 -44.054  1.00  1.03           H  
ATOM   3908 1HG2 VAL A 257      19.993 -24.771 -44.904  1.00  1.03           H  
ATOM   3909 2HG2 VAL A 257      21.356 -23.808 -45.478  1.00  1.03           H  
ATOM   3910 3HG2 VAL A 257      21.654 -25.347 -44.667  1.00  1.03           H  
ATOM   3911  N   ARG A 258      22.707 -21.344 -41.618  1.00  1.02           N  
ATOM   3912  CA  ARG A 258      22.660 -20.617 -40.368  1.00  1.02           C  
ATOM   3913  C   ARG A 258      21.617 -19.521 -40.463  1.00  1.02           C  
ATOM   3914  O   ARG A 258      21.458 -18.887 -41.515  1.00  1.02           O  
ATOM   3915  CB  ARG A 258      24.019 -20.017 -40.026  1.00  1.02           C  
ATOM   3916  CG  ARG A 258      25.119 -21.040 -39.779  1.00  1.02           C  
ATOM   3917  CD  ARG A 258      26.450 -20.410 -39.558  1.00  1.02           C  
ATOM   3918  NE  ARG A 258      26.500 -19.649 -38.314  1.00  1.02           N  
ATOM   3919  CZ  ARG A 258      27.534 -18.867 -37.932  1.00  1.02           C  
ATOM   3920  NH1 ARG A 258      28.595 -18.754 -38.701  1.00  1.02           N  
ATOM   3921  NH2 ARG A 258      27.482 -18.215 -36.782  1.00  1.02           N  
ATOM   3922  H   ARG A 258      22.917 -20.842 -42.479  1.00  1.02           H  
ATOM   3923  HA  ARG A 258      22.380 -21.300 -39.581  1.00  1.02           H  
ATOM   3924 1HB  ARG A 258      24.343 -19.372 -40.842  1.00  1.02           H  
ATOM   3925 2HB  ARG A 258      23.928 -19.401 -39.132  1.00  1.02           H  
ATOM   3926 1HG  ARG A 258      24.861 -21.611 -38.893  1.00  1.02           H  
ATOM   3927 2HG  ARG A 258      25.194 -21.706 -40.632  1.00  1.02           H  
ATOM   3928 1HD  ARG A 258      27.215 -21.186 -39.515  1.00  1.02           H  
ATOM   3929 2HD  ARG A 258      26.670 -19.731 -40.383  1.00  1.02           H  
ATOM   3930  HE  ARG A 258      25.700 -19.708 -37.694  1.00  1.02           H  
ATOM   3931 1HH1 ARG A 258      28.638 -19.252 -39.582  1.00  1.02           H  
ATOM   3932 2HH1 ARG A 258      29.367 -18.171 -38.414  1.00  1.02           H  
ATOM   3933 1HH2 ARG A 258      26.668 -18.299 -36.188  1.00  1.02           H  
ATOM   3934 2HH2 ARG A 258      28.256 -17.632 -36.498  1.00  1.02           H  
ATOM   3935  N   ALA A 259      20.900 -19.269 -39.369  1.00  1.05           N  
ATOM   3936  CA  ALA A 259      19.963 -18.163 -39.433  1.00  1.05           C  
ATOM   3937  C   ALA A 259      19.597 -17.552 -38.084  1.00  1.05           C  
ATOM   3938  O   ALA A 259      19.624 -18.211 -37.046  1.00  1.05           O  
ATOM   3939  CB  ALA A 259      18.670 -18.603 -40.130  1.00  1.05           C  
ATOM   3940  H   ALA A 259      21.018 -19.843 -38.537  1.00  1.05           H  
ATOM   3941  HA  ALA A 259      20.457 -17.408 -40.009  1.00  1.05           H  
ATOM   3942 1HB  ALA A 259      18.011 -17.739 -40.223  1.00  1.05           H  
ATOM   3943 2HB  ALA A 259      18.893 -18.992 -41.122  1.00  1.05           H  
ATOM   3944 3HB  ALA A 259      18.180 -19.374 -39.538  1.00  1.05           H  
ATOM   3945  N   GLN A 260      19.210 -16.276 -38.116  1.00  1.10           N  
ATOM   3946  CA  GLN A 260      18.665 -15.610 -36.925  1.00  1.10           C  
ATOM   3947  C   GLN A 260      17.154 -15.461 -37.094  1.00  1.10           C  
ATOM   3948  O   GLN A 260      16.697 -14.843 -38.076  1.00  1.10           O  
ATOM   3949  CB  GLN A 260      19.305 -14.262 -36.671  1.00  1.10           C  
ATOM   3950  CG  GLN A 260      18.805 -13.655 -35.437  1.00  1.10           C  
ATOM   3951  CD  GLN A 260      19.419 -12.325 -35.074  1.00  1.10           C  
ATOM   3952  OE1 GLN A 260      19.245 -11.326 -35.783  1.00  1.10           O  
ATOM   3953  NE2 GLN A 260      20.138 -12.303 -33.963  1.00  1.10           N  
ATOM   3954  H   GLN A 260      19.283 -15.789 -39.009  1.00  1.10           H  
ATOM   3955  HA  GLN A 260      18.848 -16.237 -36.058  1.00  1.10           H  
ATOM   3956 1HB  GLN A 260      20.390 -14.355 -36.616  1.00  1.10           H  
ATOM   3957 2HB  GLN A 260      19.056 -13.584 -37.477  1.00  1.10           H  
ATOM   3958 1HG  GLN A 260      17.756 -13.494 -35.618  1.00  1.10           H  
ATOM   3959 2HG  GLN A 260      18.946 -14.353 -34.604  1.00  1.10           H  
ATOM   3960 1HE2 GLN A 260      20.576 -11.461 -33.659  1.00  1.10           H  
ATOM   3961 2HE2 GLN A 260      20.267 -13.145 -33.424  1.00  1.10           H  
ATOM   3962  N   VAL A 261      16.400 -16.087 -36.160  1.00  1.16           N  
ATOM   3963  CA  VAL A 261      14.942 -16.226 -36.268  1.00  1.16           C  
ATOM   3964  C   VAL A 261      14.120 -15.864 -35.003  1.00  1.16           C  
ATOM   3965  O   VAL A 261      14.491 -16.190 -33.867  1.00  1.16           O  
ATOM   3966  CB  VAL A 261      14.651 -17.694 -36.647  1.00  1.16           C  
ATOM   3967  CG1 VAL A 261      13.168 -17.943 -36.909  1.00  1.16           C  
ATOM   3968  CG2 VAL A 261      15.521 -18.065 -37.824  1.00  1.16           C  
ATOM   3969  H   VAL A 261      16.876 -16.531 -35.373  1.00  1.16           H  
ATOM   3970  HA  VAL A 261      14.616 -15.583 -37.077  1.00  1.16           H  
ATOM   3971  HB  VAL A 261      14.909 -18.319 -35.814  1.00  1.16           H  
ATOM   3972 1HG1 VAL A 261      13.009 -18.991 -37.151  1.00  1.16           H  
ATOM   3973 2HG1 VAL A 261      12.600 -17.703 -36.040  1.00  1.16           H  
ATOM   3974 3HG1 VAL A 261      12.831 -17.328 -37.741  1.00  1.16           H  
ATOM   3975 1HG2 VAL A 261      15.365 -19.073 -38.062  1.00  1.16           H  
ATOM   3976 2HG2 VAL A 261      15.282 -17.446 -38.650  1.00  1.16           H  
ATOM   3977 3HG2 VAL A 261      16.561 -17.945 -37.583  1.00  1.16           H  
ATOM   3978  N   ASP A 262      12.994 -15.170 -35.200  1.00  1.19           N  
ATOM   3979  CA  ASP A 262      12.071 -14.861 -34.096  1.00  1.19           C  
ATOM   3980  C   ASP A 262      11.649 -16.172 -33.461  1.00  1.19           C  
ATOM   3981  O   ASP A 262      11.283 -17.112 -34.161  1.00  1.19           O  
ATOM   3982  CB  ASP A 262      10.830 -14.105 -34.571  1.00  1.19           C  
ATOM   3983  CG  ASP A 262       9.945 -13.577 -33.407  1.00  1.19           C  
ATOM   3984  OD1 ASP A 262       9.487 -14.353 -32.574  1.00  1.19           O  
ATOM   3985  OD2 ASP A 262       9.717 -12.390 -33.388  1.00  1.19           O  
ATOM   3986  H   ASP A 262      12.766 -14.878 -36.151  1.00  1.19           H  
ATOM   3987  HA  ASP A 262      12.582 -14.277 -33.339  1.00  1.19           H  
ATOM   3988 1HB  ASP A 262      11.137 -13.262 -35.190  1.00  1.19           H  
ATOM   3989 2HB  ASP A 262      10.225 -14.764 -35.198  1.00  1.19           H  
ATOM   3990  N   SER A 263      11.672 -16.254 -32.135  1.00  1.19           N  
ATOM   3991  CA  SER A 263      11.358 -17.524 -31.497  1.00  1.19           C  
ATOM   3992  C   SER A 263       9.967 -18.075 -31.839  1.00  1.19           C  
ATOM   3993  O   SER A 263       9.779 -19.294 -31.892  1.00  1.19           O  
ATOM   3994  CB  SER A 263      11.489 -17.398 -29.992  1.00  1.19           C  
ATOM   3995  OG  SER A 263      10.533 -16.522 -29.472  1.00  1.19           O  
ATOM   3996  H   SER A 263      11.927 -15.448 -31.581  1.00  1.19           H  
ATOM   3997  HA  SER A 263      12.109 -18.229 -31.820  1.00  1.19           H  
ATOM   3998 1HB  SER A 263      11.370 -18.381 -29.538  1.00  1.19           H  
ATOM   3999 2HB  SER A 263      12.490 -17.041 -29.744  1.00  1.19           H  
ATOM   4000  HG  SER A 263       9.685 -16.817 -29.825  1.00  1.19           H  
ATOM   4001  N   GLU A 264       9.007 -17.213 -32.182  1.00  1.16           N  
ATOM   4002  CA  GLU A 264       7.664 -17.716 -32.493  1.00  1.16           C  
ATOM   4003  C   GLU A 264       7.613 -18.462 -33.829  1.00  1.16           C  
ATOM   4004  O   GLU A 264       6.679 -19.224 -34.091  1.00  1.16           O  
ATOM   4005  CB  GLU A 264       6.611 -16.598 -32.483  1.00  1.16           C  
ATOM   4006  CG  GLU A 264       6.325 -16.009 -31.099  1.00  1.16           C  
ATOM   4007  CD  GLU A 264       5.185 -14.991 -31.083  1.00  1.16           C  
ATOM   4008  OE1 GLU A 264       4.627 -14.715 -32.122  1.00  1.16           O  
ATOM   4009  OE2 GLU A 264       4.875 -14.502 -30.019  1.00  1.16           O  
ATOM   4010  H   GLU A 264       9.207 -16.201 -32.218  1.00  1.16           H  
ATOM   4011  HA  GLU A 264       7.386 -18.425 -31.713  1.00  1.16           H  
ATOM   4012 1HB  GLU A 264       6.953 -15.782 -33.125  1.00  1.16           H  
ATOM   4013 2HB  GLU A 264       5.675 -16.972 -32.895  1.00  1.16           H  
ATOM   4014 1HG  GLU A 264       6.084 -16.820 -30.414  1.00  1.16           H  
ATOM   4015 2HG  GLU A 264       7.237 -15.527 -30.740  1.00  1.16           H  
ATOM   4016  N   SER A 265       8.598 -18.213 -34.684  1.00  1.09           N  
ATOM   4017  CA  SER A 265       8.666 -18.797 -36.011  1.00  1.09           C  
ATOM   4018  C   SER A 265       9.568 -20.013 -36.089  1.00  1.09           C  
ATOM   4019  O   SER A 265       9.732 -20.595 -37.169  1.00  1.09           O  
ATOM   4020  CB  SER A 265       9.166 -17.780 -36.989  1.00  1.09           C  
ATOM   4021  OG  SER A 265       8.286 -16.712 -37.082  1.00  1.09           O  
ATOM   4022  H   SER A 265       9.367 -17.611 -34.394  1.00  1.09           H  
ATOM   4023  HA  SER A 265       7.660 -19.097 -36.304  1.00  1.09           H  
ATOM   4024 1HB  SER A 265      10.147 -17.420 -36.681  1.00  1.09           H  
ATOM   4025 2HB  SER A 265       9.280 -18.249 -37.968  1.00  1.09           H  
ATOM   4026  HG  SER A 265       8.492 -16.322 -37.941  1.00  1.09           H  
ATOM   4027  N   LEU A 266      10.149 -20.424 -34.965  1.00  1.02           N  
ATOM   4028  CA  LEU A 266      11.082 -21.534 -35.027  1.00  1.02           C  
ATOM   4029  C   LEU A 266      10.429 -22.811 -35.502  1.00  1.02           C  
ATOM   4030  O   LEU A 266      11.050 -23.586 -36.216  1.00  1.02           O  
ATOM   4031  CB  LEU A 266      11.736 -21.753 -33.676  1.00  1.02           C  
ATOM   4032  CG  LEU A 266      12.654 -20.661 -33.287  1.00  1.02           C  
ATOM   4033  CD1 LEU A 266      13.134 -20.879 -31.870  1.00  1.02           C  
ATOM   4034  CD2 LEU A 266      13.793 -20.599 -34.226  1.00  1.02           C  
ATOM   4035  H   LEU A 266       9.971 -19.956 -34.072  1.00  1.02           H  
ATOM   4036  HA  LEU A 266      11.866 -21.271 -35.734  1.00  1.02           H  
ATOM   4037 1HB  LEU A 266      10.957 -21.823 -32.916  1.00  1.02           H  
ATOM   4038 2HB  LEU A 266      12.296 -22.684 -33.696  1.00  1.02           H  
ATOM   4039  HG  LEU A 266      12.118 -19.732 -33.349  1.00  1.02           H  
ATOM   4040 1HD1 LEU A 266      13.790 -20.066 -31.587  1.00  1.02           H  
ATOM   4041 2HD1 LEU A 266      12.271 -20.902 -31.200  1.00  1.02           H  
ATOM   4042 3HD1 LEU A 266      13.674 -21.823 -31.808  1.00  1.02           H  
ATOM   4043 1HD2 LEU A 266      14.414 -19.771 -33.918  1.00  1.02           H  
ATOM   4044 2HD2 LEU A 266      14.359 -21.530 -34.191  1.00  1.02           H  
ATOM   4045 3HD2 LEU A 266      13.431 -20.434 -35.234  1.00  1.02           H  
ATOM   4046  N   ARG A 267       9.168 -23.043 -35.159  1.00  0.96           N  
ATOM   4047  CA  ARG A 267       8.548 -24.274 -35.615  1.00  0.96           C  
ATOM   4048  C   ARG A 267       8.469 -24.322 -37.143  1.00  0.96           C  
ATOM   4049  O   ARG A 267       8.731 -25.359 -37.745  1.00  0.96           O  
ATOM   4050  CB  ARG A 267       7.153 -24.417 -35.030  1.00  0.96           C  
ATOM   4051  CG  ARG A 267       7.114 -24.705 -33.535  1.00  0.96           C  
ATOM   4052  CD  ARG A 267       5.716 -24.777 -33.019  1.00  0.96           C  
ATOM   4053  NE  ARG A 267       5.676 -25.068 -31.592  1.00  0.96           N  
ATOM   4054  CZ  ARG A 267       4.558 -25.065 -30.837  1.00  0.96           C  
ATOM   4055  NH1 ARG A 267       3.394 -24.785 -31.382  1.00  0.96           N  
ATOM   4056  NH2 ARG A 267       4.632 -25.344 -29.548  1.00  0.96           N  
ATOM   4057  H   ARG A 267       8.661 -22.385 -34.583  1.00  0.96           H  
ATOM   4058  HA  ARG A 267       9.156 -25.113 -35.275  1.00  0.96           H  
ATOM   4059 1HB  ARG A 267       6.594 -23.497 -35.203  1.00  0.96           H  
ATOM   4060 2HB  ARG A 267       6.624 -25.222 -35.543  1.00  0.96           H  
ATOM   4061 1HG  ARG A 267       7.604 -25.658 -33.335  1.00  0.96           H  
ATOM   4062 2HG  ARG A 267       7.636 -23.908 -33.001  1.00  0.96           H  
ATOM   4063 1HD  ARG A 267       5.219 -23.821 -33.187  1.00  0.96           H  
ATOM   4064 2HD  ARG A 267       5.175 -25.564 -33.543  1.00  0.96           H  
ATOM   4065  HE  ARG A 267       6.550 -25.289 -31.134  1.00  0.96           H  
ATOM   4066 1HH1 ARG A 267       3.336 -24.572 -32.368  1.00  0.96           H  
ATOM   4067 2HH1 ARG A 267       2.558 -24.784 -30.816  1.00  0.96           H  
ATOM   4068 1HH2 ARG A 267       5.526 -25.560 -29.128  1.00  0.96           H  
ATOM   4069 2HH2 ARG A 267       3.796 -25.343 -28.982  1.00  0.96           H  
ATOM   4070  N   GLU A 268       8.170 -23.188 -37.786  1.00  0.92           N  
ATOM   4071  CA  GLU A 268       8.060 -23.185 -39.246  1.00  0.92           C  
ATOM   4072  C   GLU A 268       9.436 -23.312 -39.874  1.00  0.92           C  
ATOM   4073  O   GLU A 268       9.641 -24.069 -40.823  1.00  0.92           O  
ATOM   4074  CB  GLU A 268       7.364 -21.924 -39.763  1.00  0.92           C  
ATOM   4075  CG  GLU A 268       7.125 -21.950 -41.284  1.00  0.92           C  
ATOM   4076  CD  GLU A 268       6.280 -20.804 -41.792  1.00  0.92           C  
ATOM   4077  OE1 GLU A 268       5.876 -19.989 -41.001  1.00  0.92           O  
ATOM   4078  OE2 GLU A 268       6.037 -20.751 -42.974  1.00  0.92           O  
ATOM   4079  H   GLU A 268       8.009 -22.338 -37.264  1.00  0.92           H  
ATOM   4080  HA  GLU A 268       7.469 -24.051 -39.550  1.00  0.92           H  
ATOM   4081 1HB  GLU A 268       6.403 -21.805 -39.265  1.00  0.92           H  
ATOM   4082 2HB  GLU A 268       7.973 -21.048 -39.526  1.00  0.92           H  
ATOM   4083 1HG  GLU A 268       8.094 -21.926 -41.789  1.00  0.92           H  
ATOM   4084 2HG  GLU A 268       6.642 -22.891 -41.543  1.00  0.92           H  
ATOM   4085  N   LEU A 269      10.398 -22.606 -39.303  1.00  0.89           N  
ATOM   4086  CA  LEU A 269      11.757 -22.599 -39.808  1.00  0.89           C  
ATOM   4087  C   LEU A 269      12.347 -23.993 -39.739  1.00  0.89           C  
ATOM   4088  O   LEU A 269      12.895 -24.499 -40.726  1.00  0.89           O  
ATOM   4089  CB  LEU A 269      12.561 -21.565 -39.025  1.00  0.89           C  
ATOM   4090  CG  LEU A 269      13.999 -21.330 -39.425  1.00  0.89           C  
ATOM   4091  CD1 LEU A 269      14.921 -22.237 -38.605  1.00  0.89           C  
ATOM   4092  CD2 LEU A 269      14.156 -21.593 -40.883  1.00  0.89           C  
ATOM   4093  H   LEU A 269      10.168 -22.017 -38.502  1.00  0.89           H  
ATOM   4094  HA  LEU A 269      11.742 -22.305 -40.843  1.00  0.89           H  
ATOM   4095 1HB  LEU A 269      12.038 -20.609 -39.090  1.00  0.89           H  
ATOM   4096 2HB  LEU A 269      12.565 -21.868 -37.980  1.00  0.89           H  
ATOM   4097  HG  LEU A 269      14.242 -20.327 -39.248  1.00  0.89           H  
ATOM   4098 1HD1 LEU A 269      15.958 -22.059 -38.890  1.00  0.89           H  
ATOM   4099 2HD1 LEU A 269      14.794 -22.018 -37.542  1.00  0.89           H  
ATOM   4100 3HD1 LEU A 269      14.668 -23.274 -38.788  1.00  0.89           H  
ATOM   4101 1HD2 LEU A 269      15.187 -21.408 -41.163  1.00  0.89           H  
ATOM   4102 2HD2 LEU A 269      13.898 -22.627 -41.106  1.00  0.89           H  
ATOM   4103 3HD2 LEU A 269      13.504 -20.930 -41.432  1.00  0.89           H  
ATOM   4104  N   ILE A 270      12.222 -24.621 -38.583  1.00  0.88           N  
ATOM   4105  CA  ILE A 270      12.728 -25.955 -38.386  1.00  0.88           C  
ATOM   4106  C   ILE A 270      12.029 -26.940 -39.322  1.00  0.88           C  
ATOM   4107  O   ILE A 270      12.700 -27.771 -39.935  1.00  0.88           O  
ATOM   4108  CB  ILE A 270      12.590 -26.352 -36.915  1.00  0.88           C  
ATOM   4109  CG1 ILE A 270      13.571 -25.460 -36.099  1.00  0.88           C  
ATOM   4110  CG2 ILE A 270      12.890 -27.824 -36.730  1.00  0.88           C  
ATOM   4111  CD1 ILE A 270      13.378 -25.500 -34.615  1.00  0.88           C  
ATOM   4112  H   ILE A 270      11.757 -24.160 -37.805  1.00  0.88           H  
ATOM   4113  HA  ILE A 270      13.790 -25.955 -38.628  1.00  0.88           H  
ATOM   4114  HB  ILE A 270      11.575 -26.135 -36.573  1.00  0.88           H  
ATOM   4115 1HG1 ILE A 270      14.576 -25.773 -36.318  1.00  0.88           H  
ATOM   4116 2HG1 ILE A 270      13.453 -24.427 -36.428  1.00  0.88           H  
ATOM   4117 1HG2 ILE A 270      12.794 -28.083 -35.678  1.00  0.88           H  
ATOM   4118 2HG2 ILE A 270      12.182 -28.410 -37.316  1.00  0.88           H  
ATOM   4119 3HG2 ILE A 270      13.898 -28.038 -37.064  1.00  0.88           H  
ATOM   4120 1HD1 ILE A 270      14.109 -24.845 -34.136  1.00  0.88           H  
ATOM   4121 2HD1 ILE A 270      12.369 -25.162 -34.374  1.00  0.88           H  
ATOM   4122 3HD1 ILE A 270      13.515 -26.519 -34.258  1.00  0.88           H  
ATOM   4123  N   GLN A 271      10.694 -26.848 -39.472  1.00  0.89           N  
ATOM   4124  CA  GLN A 271      10.000 -27.749 -40.393  1.00  0.89           C  
ATOM   4125  C   GLN A 271      10.475 -27.573 -41.831  1.00  0.89           C  
ATOM   4126  O   GLN A 271      10.696 -28.569 -42.524  1.00  0.89           O  
ATOM   4127  CB  GLN A 271       8.484 -27.524 -40.334  1.00  0.89           C  
ATOM   4128  CG  GLN A 271       7.829 -28.017 -39.054  1.00  0.89           C  
ATOM   4129  CD  GLN A 271       6.373 -27.596 -38.952  1.00  0.89           C  
ATOM   4130  OE1 GLN A 271       5.891 -26.743 -39.706  1.00  0.89           O  
ATOM   4131  NE2 GLN A 271       5.657 -28.193 -38.006  1.00  0.89           N  
ATOM   4132  H   GLN A 271      10.149 -26.168 -38.942  1.00  0.89           H  
ATOM   4133  HA  GLN A 271      10.209 -28.773 -40.091  1.00  0.89           H  
ATOM   4134 1HB  GLN A 271       8.280 -26.454 -40.422  1.00  0.89           H  
ATOM   4135 2HB  GLN A 271       8.008 -28.019 -41.179  1.00  0.89           H  
ATOM   4136 1HG  GLN A 271       7.856 -29.105 -39.065  1.00  0.89           H  
ATOM   4137 2HG  GLN A 271       8.372 -27.655 -38.194  1.00  0.89           H  
ATOM   4138 1HE2 GLN A 271       4.692 -27.958 -37.886  1.00  0.89           H  
ATOM   4139 2HE2 GLN A 271       6.083 -28.877 -37.414  1.00  0.89           H  
ATOM   4140  N   VAL A 272      10.703 -26.334 -42.279  1.00  0.89           N  
ATOM   4141  CA  VAL A 272      11.181 -26.142 -43.644  1.00  0.89           C  
ATOM   4142  C   VAL A 272      12.537 -26.783 -43.824  1.00  0.89           C  
ATOM   4143  O   VAL A 272      12.767 -27.487 -44.811  1.00  0.89           O  
ATOM   4144  CB  VAL A 272      11.228 -24.656 -44.031  1.00  0.89           C  
ATOM   4145  CG1 VAL A 272      11.968 -24.482 -45.384  1.00  0.89           C  
ATOM   4146  CG2 VAL A 272       9.773 -24.153 -44.154  1.00  0.89           C  
ATOM   4147  H   VAL A 272      10.507 -25.526 -41.684  1.00  0.89           H  
ATOM   4148  HA  VAL A 272      10.481 -26.631 -44.319  1.00  0.89           H  
ATOM   4149  HB  VAL A 272      11.764 -24.089 -43.261  1.00  0.89           H  
ATOM   4150 1HG1 VAL A 272      11.994 -23.432 -45.666  1.00  0.89           H  
ATOM   4151 2HG1 VAL A 272      12.990 -24.852 -45.286  1.00  0.89           H  
ATOM   4152 3HG1 VAL A 272      11.449 -25.049 -46.155  1.00  0.89           H  
ATOM   4153 1HG2 VAL A 272       9.748 -23.110 -44.427  1.00  0.89           H  
ATOM   4154 2HG2 VAL A 272       9.261 -24.732 -44.920  1.00  0.89           H  
ATOM   4155 3HG2 VAL A 272       9.261 -24.282 -43.209  1.00  0.89           H  
ATOM   4156  N   LEU A 273      13.427 -26.577 -42.863  1.00  0.90           N  
ATOM   4157  CA  LEU A 273      14.732 -27.196 -42.920  1.00  0.90           C  
ATOM   4158  C   LEU A 273      14.647 -28.730 -42.858  1.00  0.90           C  
ATOM   4159  O   LEU A 273      15.380 -29.437 -43.568  1.00  0.90           O  
ATOM   4160  CB  LEU A 273      15.594 -26.608 -41.812  1.00  0.90           C  
ATOM   4161  CG  LEU A 273      16.049 -25.167 -42.059  1.00  0.90           C  
ATOM   4162  CD1 LEU A 273      16.774 -24.636 -40.839  1.00  0.90           C  
ATOM   4163  CD2 LEU A 273      16.959 -25.154 -43.283  1.00  0.90           C  
ATOM   4164  H   LEU A 273      13.187 -25.976 -42.071  1.00  0.90           H  
ATOM   4165  HA  LEU A 273      15.189 -26.922 -43.867  1.00  0.90           H  
ATOM   4166 1HB  LEU A 273      15.001 -26.602 -40.896  1.00  0.90           H  
ATOM   4167 2HB  LEU A 273      16.417 -27.212 -41.655  1.00  0.90           H  
ATOM   4168  HG  LEU A 273      15.175 -24.533 -42.238  1.00  0.90           H  
ATOM   4169 1HD1 LEU A 273      17.089 -23.609 -41.019  1.00  0.90           H  
ATOM   4170 2HD1 LEU A 273      16.101 -24.667 -39.990  1.00  0.90           H  
ATOM   4171 3HD1 LEU A 273      17.647 -25.252 -40.635  1.00  0.90           H  
ATOM   4172 1HD2 LEU A 273      17.283 -24.150 -43.482  1.00  0.90           H  
ATOM   4173 2HD2 LEU A 273      17.829 -25.783 -43.096  1.00  0.90           H  
ATOM   4174 3HD2 LEU A 273      16.414 -25.533 -44.146  1.00  0.90           H  
ATOM   4175  N   GLY A 274      13.715 -29.252 -42.060  1.00  0.91           N  
ATOM   4176  CA  GLY A 274      13.508 -30.689 -41.984  1.00  0.91           C  
ATOM   4177  C   GLY A 274      13.077 -31.244 -43.347  1.00  0.91           C  
ATOM   4178  O   GLY A 274      13.558 -32.293 -43.777  1.00  0.91           O  
ATOM   4179  H   GLY A 274      13.149 -28.644 -41.473  1.00  0.91           H  
ATOM   4180 1HA  GLY A 274      14.425 -31.176 -41.654  1.00  0.91           H  
ATOM   4181 2HA  GLY A 274      12.738 -30.897 -41.242  1.00  0.91           H  
ATOM   4182  N   HIS A 275      12.214 -30.504 -44.056  1.00  0.91           N  
ATOM   4183  CA  HIS A 275      11.755 -30.929 -45.376  1.00  0.91           C  
ATOM   4184  C   HIS A 275      12.868 -30.787 -46.404  1.00  0.91           C  
ATOM   4185  O   HIS A 275      13.012 -31.623 -47.299  1.00  0.91           O  
ATOM   4186  CB  HIS A 275      10.548 -30.106 -45.846  1.00  0.91           C  
ATOM   4187  CG  HIS A 275       9.258 -30.391 -45.121  1.00  0.91           C  
ATOM   4188  ND1 HIS A 275       8.627 -31.619 -45.179  1.00  0.91           N  
ATOM   4189  CD2 HIS A 275       8.469 -29.599 -44.353  1.00  0.91           C  
ATOM   4190  CE1 HIS A 275       7.515 -31.572 -44.466  1.00  0.91           C  
ATOM   4191  NE2 HIS A 275       7.395 -30.359 -43.957  1.00  0.91           N  
ATOM   4192  H   HIS A 275      11.836 -29.653 -43.641  1.00  0.91           H  
ATOM   4193  HA  HIS A 275      11.462 -31.976 -45.340  1.00  0.91           H  
ATOM   4194 1HB  HIS A 275      10.773 -29.044 -45.720  1.00  0.91           H  
ATOM   4195 2HB  HIS A 275      10.387 -30.278 -46.908  1.00  0.91           H  
ATOM   4196  HD2 HIS A 275       8.648 -28.555 -44.101  1.00  0.91           H  
ATOM   4197  HE1 HIS A 275       6.814 -32.393 -44.327  1.00  0.91           H  
ATOM   4198  HE2 HIS A 275       6.638 -30.036 -43.373  1.00  0.91           H  
ATOM   4199  N   ALA A 276      13.663 -29.725 -46.270  1.00  0.90           N  
ATOM   4200  CA  ALA A 276      14.780 -29.454 -47.166  1.00  0.90           C  
ATOM   4201  C   ALA A 276      15.805 -30.579 -47.140  1.00  0.90           C  
ATOM   4202  O   ALA A 276      16.331 -30.965 -48.190  1.00  0.90           O  
ATOM   4203  CB  ALA A 276      15.453 -28.163 -46.769  1.00  0.90           C  
ATOM   4204  H   ALA A 276      13.468 -29.058 -45.526  1.00  0.90           H  
ATOM   4205  HA  ALA A 276      14.396 -29.365 -48.181  1.00  0.90           H  
ATOM   4206 1HB  ALA A 276      16.261 -27.978 -47.440  1.00  0.90           H  
ATOM   4207 2HB  ALA A 276      14.734 -27.347 -46.810  1.00  0.90           H  
ATOM   4208 3HB  ALA A 276      15.823 -28.270 -45.771  1.00  0.90           H  
ATOM   4209  N   GLY A 277      16.018 -31.169 -45.959  1.00  0.89           N  
ATOM   4210  CA  GLY A 277      16.986 -32.246 -45.831  1.00  0.89           C  
ATOM   4211  C   GLY A 277      17.975 -32.124 -44.670  1.00  0.89           C  
ATOM   4212  O   GLY A 277      19.069 -32.678 -44.747  1.00  0.89           O  
ATOM   4213  H   GLY A 277      15.541 -30.808 -45.134  1.00  0.89           H  
ATOM   4214 1HA  GLY A 277      16.438 -33.182 -45.725  1.00  0.89           H  
ATOM   4215 2HA  GLY A 277      17.545 -32.328 -46.758  1.00  0.89           H  
ATOM   4216  N   VAL A 278      17.645 -31.385 -43.618  1.00  0.88           N  
ATOM   4217  CA  VAL A 278      18.558 -31.312 -42.476  1.00  0.88           C  
ATOM   4218  C   VAL A 278      18.721 -32.602 -41.678  1.00  0.88           C  
ATOM   4219  O   VAL A 278      17.744 -33.255 -41.311  1.00  0.88           O  
ATOM   4220  CB  VAL A 278      18.154 -30.166 -41.560  1.00  0.88           C  
ATOM   4221  CG1 VAL A 278      18.897 -30.180 -40.299  1.00  0.88           C  
ATOM   4222  CG2 VAL A 278      18.525 -28.915 -42.251  1.00  0.88           C  
ATOM   4223  H   VAL A 278      16.758 -30.883 -43.587  1.00  0.88           H  
ATOM   4224  HA  VAL A 278      19.532 -31.059 -42.858  1.00  0.88           H  
ATOM   4225  HB  VAL A 278      17.088 -30.207 -41.342  1.00  0.88           H  
ATOM   4226 1HG1 VAL A 278      18.595 -29.332 -39.709  1.00  0.88           H  
ATOM   4227 2HG1 VAL A 278      18.669 -31.090 -39.759  1.00  0.88           H  
ATOM   4228 3HG1 VAL A 278      19.955 -30.122 -40.494  1.00  0.88           H  
ATOM   4229 1HG2 VAL A 278      18.299 -28.077 -41.638  1.00  0.88           H  
ATOM   4230 2HG2 VAL A 278      19.598 -28.922 -42.451  1.00  0.88           H  
ATOM   4231 3HG2 VAL A 278      17.973 -28.867 -43.174  1.00  0.88           H  
ATOM   4232  N   ARG A 279      19.985 -32.963 -41.420  1.00  0.86           N  
ATOM   4233  CA  ARG A 279      20.316 -34.151 -40.636  1.00  0.86           C  
ATOM   4234  C   ARG A 279      20.467 -33.795 -39.154  1.00  0.86           C  
ATOM   4235  O   ARG A 279      20.252 -34.635 -38.279  1.00  0.86           O  
ATOM   4236  CB  ARG A 279      21.598 -34.821 -41.124  1.00  0.86           C  
ATOM   4237  CG  ARG A 279      22.905 -34.084 -40.837  1.00  0.86           C  
ATOM   4238  CD  ARG A 279      24.075 -34.811 -41.391  1.00  0.86           C  
ATOM   4239  NE  ARG A 279      25.337 -34.171 -41.059  1.00  0.86           N  
ATOM   4240  CZ  ARG A 279      26.536 -34.543 -41.536  1.00  0.86           C  
ATOM   4241  NH1 ARG A 279      26.650 -35.546 -42.384  1.00  0.86           N  
ATOM   4242  NH2 ARG A 279      27.598 -33.886 -41.131  1.00  0.86           N  
ATOM   4243  H   ARG A 279      20.727 -32.363 -41.764  1.00  0.86           H  
ATOM   4244  HA  ARG A 279      19.501 -34.867 -40.737  1.00  0.86           H  
ATOM   4245 1HB  ARG A 279      21.678 -35.808 -40.676  1.00  0.86           H  
ATOM   4246 2HB  ARG A 279      21.537 -34.959 -42.205  1.00  0.86           H  
ATOM   4247 1HG  ARG A 279      22.874 -33.109 -41.301  1.00  0.86           H  
ATOM   4248 2HG  ARG A 279      23.054 -33.974 -39.764  1.00  0.86           H  
ATOM   4249 1HD  ARG A 279      24.092 -35.821 -40.985  1.00  0.86           H  
ATOM   4250 2HD  ARG A 279      23.998 -34.859 -42.461  1.00  0.86           H  
ATOM   4251  HE  ARG A 279      25.340 -33.380 -40.394  1.00  0.86           H  
ATOM   4252 1HH1 ARG A 279      25.831 -36.057 -42.678  1.00  0.86           H  
ATOM   4253 2HH1 ARG A 279      27.560 -35.811 -42.728  1.00  0.86           H  
ATOM   4254 1HH2 ARG A 279      27.464 -33.127 -40.447  1.00  0.86           H  
ATOM   4255 2HH2 ARG A 279      28.515 -34.133 -41.460  1.00  0.86           H  
ATOM   4256  N   SER A 280      20.822 -32.536 -38.878  1.00  0.86           N  
ATOM   4257  CA  SER A 280      21.007 -32.073 -37.496  1.00  0.86           C  
ATOM   4258  C   SER A 280      20.746 -30.578 -37.348  1.00  0.86           C  
ATOM   4259  O   SER A 280      21.144 -29.782 -38.198  1.00  0.86           O  
ATOM   4260  CB  SER A 280      22.409 -32.377 -37.008  1.00  0.86           C  
ATOM   4261  OG  SER A 280      22.591 -31.898 -35.705  1.00  0.86           O  
ATOM   4262  H   SER A 280      21.000 -31.908 -39.663  1.00  0.86           H  
ATOM   4263  HA  SER A 280      20.296 -32.604 -36.860  1.00  0.86           H  
ATOM   4264 1HB  SER A 280      22.583 -33.453 -37.033  1.00  0.86           H  
ATOM   4265 2HB  SER A 280      23.136 -31.912 -37.673  1.00  0.86           H  
ATOM   4266  HG  SER A 280      22.344 -30.966 -35.733  1.00  0.86           H  
ATOM   4267  N   LEU A 281      20.089 -30.186 -36.251  1.00  0.88           N  
ATOM   4268  CA  LEU A 281      19.799 -28.766 -36.025  1.00  0.88           C  
ATOM   4269  C   LEU A 281      19.950 -28.346 -34.563  1.00  0.88           C  
ATOM   4270  O   LEU A 281      19.445 -29.010 -33.654  1.00  0.88           O  
ATOM   4271  CB  LEU A 281      18.377 -28.468 -36.532  1.00  0.88           C  
ATOM   4272  CG  LEU A 281      17.909 -26.998 -36.543  1.00  0.88           C  
ATOM   4273  CD1 LEU A 281      16.935 -26.796 -37.729  1.00  0.88           C  
ATOM   4274  CD2 LEU A 281      17.203 -26.668 -35.228  1.00  0.88           C  
ATOM   4275  H   LEU A 281      19.783 -30.875 -35.576  1.00  0.88           H  
ATOM   4276  HA  LEU A 281      20.500 -28.175 -36.607  1.00  0.88           H  
ATOM   4277 1HB  LEU A 281      18.295 -28.834 -37.539  1.00  0.88           H  
ATOM   4278 2HB  LEU A 281      17.673 -29.023 -35.914  1.00  0.88           H  
ATOM   4279  HG  LEU A 281      18.769 -26.340 -36.676  1.00  0.88           H  
ATOM   4280 1HD1 LEU A 281      16.599 -25.761 -37.754  1.00  0.88           H  
ATOM   4281 2HD1 LEU A 281      17.442 -27.033 -38.663  1.00  0.88           H  
ATOM   4282 3HD1 LEU A 281      16.080 -27.449 -37.613  1.00  0.88           H  
ATOM   4283 1HD2 LEU A 281      16.866 -25.634 -35.242  1.00  0.88           H  
ATOM   4284 2HD2 LEU A 281      16.342 -27.323 -35.101  1.00  0.88           H  
ATOM   4285 3HD2 LEU A 281      17.885 -26.808 -34.394  1.00  0.88           H  
ATOM   4286  N   VAL A 282      20.641 -27.225 -34.358  1.00  0.93           N  
ATOM   4287  CA  VAL A 282      20.856 -26.636 -33.041  1.00  0.93           C  
ATOM   4288  C   VAL A 282      20.296 -25.216 -32.957  1.00  0.93           C  
ATOM   4289  O   VAL A 282      20.554 -24.386 -33.831  1.00  0.93           O  
ATOM   4290  CB  VAL A 282      22.366 -26.615 -32.713  1.00  0.93           C  
ATOM   4291  CG1 VAL A 282      22.604 -25.932 -31.371  1.00  0.93           C  
ATOM   4292  CG2 VAL A 282      22.895 -28.048 -32.687  1.00  0.93           C  
ATOM   4293  H   VAL A 282      21.046 -26.757 -35.167  1.00  0.93           H  
ATOM   4294  HA  VAL A 282      20.347 -27.252 -32.299  1.00  0.93           H  
ATOM   4295  HB  VAL A 282      22.894 -26.042 -33.478  1.00  0.93           H  
ATOM   4296 1HG1 VAL A 282      23.671 -25.913 -31.152  1.00  0.93           H  
ATOM   4297 2HG1 VAL A 282      22.231 -24.918 -31.423  1.00  0.93           H  
ATOM   4298 3HG1 VAL A 282      22.082 -26.474 -30.583  1.00  0.93           H  
ATOM   4299 1HG2 VAL A 282      23.960 -28.037 -32.464  1.00  0.93           H  
ATOM   4300 2HG2 VAL A 282      22.367 -28.616 -31.920  1.00  0.93           H  
ATOM   4301 3HG2 VAL A 282      22.737 -28.517 -33.658  1.00  0.93           H  
ATOM   4302  N   SER A 283      19.534 -24.930 -31.899  1.00  0.99           N  
ATOM   4303  CA  SER A 283      18.969 -23.590 -31.709  1.00  0.99           C  
ATOM   4304  C   SER A 283      19.414 -23.008 -30.367  1.00  0.99           C  
ATOM   4305  O   SER A 283      19.257 -23.657 -29.330  1.00  0.99           O  
ATOM   4306  CB  SER A 283      17.455 -23.655 -31.747  1.00  0.99           C  
ATOM   4307  OG  SER A 283      16.998 -24.122 -32.986  1.00  0.99           O  
ATOM   4308  H   SER A 283      19.349 -25.649 -31.214  1.00  0.99           H  
ATOM   4309  HA  SER A 283      19.323 -22.934 -32.502  1.00  0.99           H  
ATOM   4310 1HB  SER A 283      17.093 -24.304 -30.952  1.00  0.99           H  
ATOM   4311 2HB  SER A 283      17.055 -22.667 -31.567  1.00  0.99           H  
ATOM   4312  HG  SER A 283      17.471 -23.612 -33.649  1.00  0.99           H  
ATOM   4313  N   GLN A 284      19.980 -21.795 -30.385  1.00  1.08           N  
ATOM   4314  CA  GLN A 284      20.462 -21.177 -29.152  1.00  1.08           C  
ATOM   4315  C   GLN A 284      20.015 -19.712 -28.970  1.00  1.08           C  
ATOM   4316  O   GLN A 284      19.909 -18.968 -29.949  1.00  1.08           O  
ATOM   4317  CB  GLN A 284      21.991 -21.226 -29.129  1.00  1.08           C  
ATOM   4318  CG  GLN A 284      22.563 -22.638 -29.121  1.00  1.08           C  
ATOM   4319  CD  GLN A 284      24.070 -22.677 -29.031  1.00  1.08           C  
ATOM   4320  OE1 GLN A 284      24.779 -22.137 -29.885  1.00  1.08           O  
ATOM   4321  NE2 GLN A 284      24.574 -23.326 -27.987  1.00  1.08           N  
ATOM   4322  H   GLN A 284      20.098 -21.314 -31.275  1.00  1.08           H  
ATOM   4323  HA  GLN A 284      20.105 -21.790 -28.340  1.00  1.08           H  
ATOM   4324 1HB  GLN A 284      22.380 -20.709 -30.010  1.00  1.08           H  
ATOM   4325 2HB  GLN A 284      22.362 -20.695 -28.252  1.00  1.08           H  
ATOM   4326 1HG  GLN A 284      22.147 -23.187 -28.276  1.00  1.08           H  
ATOM   4327 2HG  GLN A 284      22.282 -23.114 -30.045  1.00  1.08           H  
ATOM   4328 1HE2 GLN A 284      25.565 -23.391 -27.867  1.00  1.08           H  
ATOM   4329 2HE2 GLN A 284      23.959 -23.752 -27.322  1.00  1.08           H  
ATOM   4330  N   PRO A 285      19.765 -19.249 -27.734  1.00  1.17           N  
ATOM   4331  CA  PRO A 285      19.527 -17.860 -27.395  1.00  1.17           C  
ATOM   4332  C   PRO A 285      20.736 -17.043 -27.834  1.00  1.17           C  
ATOM   4333  O   PRO A 285      21.840 -17.583 -27.870  1.00  1.17           O  
ATOM   4334  CB  PRO A 285      19.377 -17.899 -25.872  1.00  1.17           C  
ATOM   4335  CG  PRO A 285      18.944 -19.306 -25.560  1.00  1.17           C  
ATOM   4336  CD  PRO A 285      19.631 -20.175 -26.587  1.00  1.17           C  
ATOM   4337  HA  PRO A 285      18.597 -17.540 -27.895  1.00  1.17           H  
ATOM   4338 1HB  PRO A 285      20.332 -17.630 -25.394  1.00  1.17           H  
ATOM   4339 2HB  PRO A 285      18.634 -17.157 -25.540  1.00  1.17           H  
ATOM   4340 1HG  PRO A 285      19.224 -19.569 -24.527  1.00  1.17           H  
ATOM   4341 2HG  PRO A 285      17.846 -19.377 -25.615  1.00  1.17           H  
ATOM   4342 1HD  PRO A 285      20.613 -20.523 -26.233  1.00  1.17           H  
ATOM   4343 2HD  PRO A 285      18.933 -20.998 -26.806  1.00  1.17           H  
ATOM   4344  N   PRO A 286      20.580 -15.751 -28.135  1.00  1.27           N  
ATOM   4345  CA  PRO A 286      21.632 -14.837 -28.571  1.00  1.27           C  
ATOM   4346  C   PRO A 286      22.713 -14.540 -27.510  1.00  1.27           C  
ATOM   4347  O   PRO A 286      23.845 -14.180 -27.852  1.00  1.27           O  
ATOM   4348  CB  PRO A 286      20.819 -13.588 -28.915  1.00  1.27           C  
ATOM   4349  CG  PRO A 286      19.560 -13.683 -28.069  1.00  1.27           C  
ATOM   4350  CD  PRO A 286      19.245 -15.132 -28.005  1.00  1.27           C  
ATOM   4351  HA  PRO A 286      22.100 -15.242 -29.484  1.00  1.27           H  
ATOM   4352 1HB  PRO A 286      21.417 -12.695 -28.717  1.00  1.27           H  
ATOM   4353 2HB  PRO A 286      20.595 -13.579 -29.995  1.00  1.27           H  
ATOM   4354 1HG  PRO A 286      19.728 -13.246 -27.074  1.00  1.27           H  
ATOM   4355 2HG  PRO A 286      18.740 -13.105 -28.532  1.00  1.27           H  
ATOM   4356 1HD  PRO A 286      18.778 -15.340 -27.036  1.00  1.27           H  
ATOM   4357 2HD  PRO A 286      18.600 -15.412 -28.853  1.00  1.27           H  
ATOM   4358  N   THR A 287      22.386 -14.772 -26.233  1.00  1.35           N  
ATOM   4359  CA  THR A 287      23.278 -14.484 -25.099  1.00  1.35           C  
ATOM   4360  C   THR A 287      23.681 -13.006 -25.090  1.00  1.35           C  
ATOM   4361  O   THR A 287      23.446 -12.286 -26.063  1.00  1.35           O  
ATOM   4362  CB  THR A 287      24.549 -15.371 -25.110  1.00  1.35           C  
ATOM   4363  OG1 THR A 287      25.389 -15.068 -26.238  1.00  1.35           O  
ATOM   4364  CG2 THR A 287      24.134 -16.839 -25.183  1.00  1.35           C  
ATOM   4365  H   THR A 287      21.463 -15.122 -26.031  1.00  1.35           H  
ATOM   4366  HA  THR A 287      22.738 -14.689 -24.175  1.00  1.35           H  
ATOM   4367  HB  THR A 287      25.115 -15.202 -24.191  1.00  1.35           H  
ATOM   4368  HG1 THR A 287      24.907 -15.210 -27.065  1.00  1.35           H  
ATOM   4369 1HG2 THR A 287      25.023 -17.468 -25.176  1.00  1.35           H  
ATOM   4370 2HG2 THR A 287      23.510 -17.082 -24.324  1.00  1.35           H  
ATOM   4371 3HG2 THR A 287      23.576 -17.020 -26.096  1.00  1.35           H  
ATOM   4372  N   LEU A 288      24.279 -12.525 -23.987  1.00  1.40           N  
ATOM   4373  CA  LEU A 288      24.639 -11.108 -23.949  1.00  1.40           C  
ATOM   4374  C   LEU A 288      25.612 -10.757 -25.080  1.00  1.40           C  
ATOM   4375  O   LEU A 288      25.615  -9.621 -25.561  1.00  1.40           O  
ATOM   4376  CB  LEU A 288      25.251 -10.756 -22.590  1.00  1.40           C  
ATOM   4377  CG  LEU A 288      25.415  -9.260 -22.241  1.00  1.40           C  
ATOM   4378  CD1 LEU A 288      24.021  -8.589 -22.236  1.00  1.40           C  
ATOM   4379  CD2 LEU A 288      26.102  -9.156 -20.846  1.00  1.40           C  
ATOM   4380  H   LEU A 288      24.487 -13.110 -23.168  1.00  1.40           H  
ATOM   4381  HA  LEU A 288      23.745 -10.516 -24.073  1.00  1.40           H  
ATOM   4382 1HB  LEU A 288      24.629 -11.200 -21.817  1.00  1.40           H  
ATOM   4383 2HB  LEU A 288      26.242 -11.211 -22.534  1.00  1.40           H  
ATOM   4384  HG  LEU A 288      26.024  -8.762 -22.993  1.00  1.40           H  
ATOM   4385 1HD1 LEU A 288      24.118  -7.539 -21.996  1.00  1.40           H  
ATOM   4386 2HD1 LEU A 288      23.566  -8.690 -23.222  1.00  1.40           H  
ATOM   4387 3HD1 LEU A 288      23.387  -9.073 -21.492  1.00  1.40           H  
ATOM   4388 1HD2 LEU A 288      26.223  -8.143 -20.541  1.00  1.40           H  
ATOM   4389 2HD2 LEU A 288      25.488  -9.661 -20.107  1.00  1.40           H  
ATOM   4390 3HD2 LEU A 288      27.084  -9.630 -20.892  1.00  1.40           H  
ATOM   4391  N   GLU A 289      26.462 -11.708 -25.492  1.00  1.43           N  
ATOM   4392  CA  GLU A 289      27.436 -11.427 -26.541  1.00  1.43           C  
ATOM   4393  C   GLU A 289      26.814 -11.056 -27.871  1.00  1.43           C  
ATOM   4394  O   GLU A 289      27.218 -10.056 -28.469  1.00  1.43           O  
ATOM   4395  CB  GLU A 289      28.420 -12.579 -26.728  1.00  1.43           C  
ATOM   4396  CG  GLU A 289      29.489 -12.294 -27.789  1.00  1.43           C  
ATOM   4397  CD  GLU A 289      30.536 -13.378 -27.924  1.00  1.43           C  
ATOM   4398  OE1 GLU A 289      30.463 -14.350 -27.213  1.00  1.43           O  
ATOM   4399  OE2 GLU A 289      31.412 -13.224 -28.744  1.00  1.43           O  
ATOM   4400  H   GLU A 289      26.416 -12.631 -25.079  1.00  1.43           H  
ATOM   4401  HA  GLU A 289      28.012 -10.583 -26.249  1.00  1.43           H  
ATOM   4402 1HB  GLU A 289      28.922 -12.787 -25.783  1.00  1.43           H  
ATOM   4403 2HB  GLU A 289      27.875 -13.480 -27.020  1.00  1.43           H  
ATOM   4404 1HG  GLU A 289      28.989 -12.177 -28.749  1.00  1.43           H  
ATOM   4405 2HG  GLU A 289      29.978 -11.349 -27.552  1.00  1.43           H  
ATOM   4406  N   GLU A 290      25.817 -11.797 -28.352  1.00  1.46           N  
ATOM   4407  CA  GLU A 290      25.284 -11.404 -29.637  1.00  1.46           C  
ATOM   4408  C   GLU A 290      24.390 -10.203 -29.464  1.00  1.46           C  
ATOM   4409  O   GLU A 290      24.387  -9.317 -30.315  1.00  1.46           O  
ATOM   4410  CB  GLU A 290      24.550 -12.525 -30.355  1.00  1.46           C  
ATOM   4411  CG  GLU A 290      24.079 -12.135 -31.747  1.00  1.46           C  
ATOM   4412  CD  GLU A 290      23.543 -13.273 -32.547  1.00  1.46           C  
ATOM   4413  OE1 GLU A 290      23.595 -14.385 -32.085  1.00  1.46           O  
ATOM   4414  OE2 GLU A 290      23.070 -13.023 -33.644  1.00  1.46           O  
ATOM   4415  H   GLU A 290      25.424 -12.612 -27.871  1.00  1.46           H  
ATOM   4416  HA  GLU A 290      26.117 -11.111 -30.275  1.00  1.46           H  
ATOM   4417 1HB  GLU A 290      25.174 -13.416 -30.410  1.00  1.46           H  
ATOM   4418 2HB  GLU A 290      23.661 -12.772 -29.803  1.00  1.46           H  
ATOM   4419 1HG  GLU A 290      23.291 -11.397 -31.633  1.00  1.46           H  
ATOM   4420 2HG  GLU A 290      24.904 -11.668 -32.284  1.00  1.46           H  
ATOM   4421  N   LEU A 291      23.644 -10.138 -28.361  1.00  1.49           N  
ATOM   4422  CA  LEU A 291      22.737  -9.016 -28.194  1.00  1.49           C  
ATOM   4423  C   LEU A 291      23.532  -7.717 -28.205  1.00  1.49           C  
ATOM   4424  O   LEU A 291      23.208  -6.776 -28.936  1.00  1.49           O  
ATOM   4425  CB  LEU A 291      22.055  -9.145 -26.831  1.00  1.49           C  
ATOM   4426  CG  LEU A 291      21.074 -10.299 -26.685  1.00  1.49           C  
ATOM   4427  CD1 LEU A 291      20.731 -10.469 -25.256  1.00  1.49           C  
ATOM   4428  CD2 LEU A 291      19.826 -10.015 -27.465  1.00  1.49           C  
ATOM   4429  H   LEU A 291      23.685 -10.875 -27.650  1.00  1.49           H  
ATOM   4430  HA  LEU A 291      22.010  -9.012 -29.003  1.00  1.49           H  
ATOM   4431 1HB  LEU A 291      22.826  -9.278 -26.075  1.00  1.49           H  
ATOM   4432 2HB  LEU A 291      21.520  -8.219 -26.617  1.00  1.49           H  
ATOM   4433  HG  LEU A 291      21.529 -11.204 -27.036  1.00  1.49           H  
ATOM   4434 1HD1 LEU A 291      20.048 -11.295 -25.166  1.00  1.49           H  
ATOM   4435 2HD1 LEU A 291      21.615 -10.674 -24.683  1.00  1.49           H  
ATOM   4436 3HD1 LEU A 291      20.269  -9.562 -24.910  1.00  1.49           H  
ATOM   4437 1HD2 LEU A 291      19.126 -10.841 -27.338  1.00  1.49           H  
ATOM   4438 2HD2 LEU A 291      19.366  -9.098 -27.092  1.00  1.49           H  
ATOM   4439 3HD2 LEU A 291      20.074  -9.899 -28.518  1.00  1.49           H  
ATOM   4440  N   PHE A 292      24.633  -7.697 -27.461  1.00  1.54           N  
ATOM   4441  CA  PHE A 292      25.473  -6.526 -27.400  1.00  1.54           C  
ATOM   4442  C   PHE A 292      26.045  -6.149 -28.753  1.00  1.54           C  
ATOM   4443  O   PHE A 292      25.940  -4.990 -29.180  1.00  1.54           O  
ATOM   4444  CB  PHE A 292      26.610  -6.723 -26.418  1.00  1.54           C  
ATOM   4445  CG  PHE A 292      27.480  -5.583 -26.446  1.00  1.54           C  
ATOM   4446  CD1 PHE A 292      27.073  -4.441 -25.851  1.00  1.54           C  
ATOM   4447  CD2 PHE A 292      28.701  -5.622 -27.088  1.00  1.54           C  
ATOM   4448  CE1 PHE A 292      27.839  -3.339 -25.885  1.00  1.54           C  
ATOM   4449  CE2 PHE A 292      29.499  -4.513 -27.123  1.00  1.54           C  
ATOM   4450  CZ  PHE A 292      29.067  -3.356 -26.520  1.00  1.54           C  
ATOM   4451  H   PHE A 292      24.888  -8.501 -26.888  1.00  1.54           H  
ATOM   4452  HA  PHE A 292      24.865  -5.693 -27.051  1.00  1.54           H  
ATOM   4453 1HB  PHE A 292      26.224  -6.858 -25.406  1.00  1.54           H  
ATOM   4454 2HB  PHE A 292      27.179  -7.615 -26.686  1.00  1.54           H  
ATOM   4455  HD1 PHE A 292      26.105  -4.420 -25.353  1.00  1.54           H  
ATOM   4456  HD2 PHE A 292      29.020  -6.547 -27.570  1.00  1.54           H  
ATOM   4457  HE1 PHE A 292      27.468  -2.452 -25.410  1.00  1.54           H  
ATOM   4458  HE2 PHE A 292      30.462  -4.545 -27.632  1.00  1.54           H  
ATOM   4459  HZ  PHE A 292      29.690  -2.466 -26.549  1.00  1.54           H  
ATOM   4460  N   LEU A 293      26.653  -7.122 -29.433  1.00  1.62           N  
ATOM   4461  CA  LEU A 293      27.297  -6.849 -30.701  1.00  1.62           C  
ATOM   4462  C   LEU A 293      26.301  -6.378 -31.748  1.00  1.62           C  
ATOM   4463  O   LEU A 293      26.621  -5.494 -32.557  1.00  1.62           O  
ATOM   4464  CB  LEU A 293      28.039  -8.099 -31.158  1.00  1.62           C  
ATOM   4465  CG  LEU A 293      29.248  -8.449 -30.279  1.00  1.62           C  
ATOM   4466  CD1 LEU A 293      29.808  -9.791 -30.705  1.00  1.62           C  
ATOM   4467  CD2 LEU A 293      30.281  -7.339 -30.381  1.00  1.62           C  
ATOM   4468  H   LEU A 293      26.695  -8.073 -29.057  1.00  1.62           H  
ATOM   4469  HA  LEU A 293      28.025  -6.055 -30.543  1.00  1.62           H  
ATOM   4470 1HB  LEU A 293      27.346  -8.943 -31.125  1.00  1.62           H  
ATOM   4471 2HB  LEU A 293      28.379  -7.962 -32.182  1.00  1.62           H  
ATOM   4472  HG  LEU A 293      28.930  -8.533 -29.243  1.00  1.62           H  
ATOM   4473 1HD1 LEU A 293      30.655 -10.054 -30.069  1.00  1.62           H  
ATOM   4474 2HD1 LEU A 293      29.030 -10.549 -30.602  1.00  1.62           H  
ATOM   4475 3HD1 LEU A 293      30.133  -9.741 -31.741  1.00  1.62           H  
ATOM   4476 1HD2 LEU A 293      31.134  -7.580 -29.747  1.00  1.62           H  
ATOM   4477 2HD2 LEU A 293      30.612  -7.243 -31.415  1.00  1.62           H  
ATOM   4478 3HD2 LEU A 293      29.839  -6.398 -30.052  1.00  1.62           H  
ATOM   4479  N   ARG A 294      25.082  -6.935 -31.730  1.00  1.78           N  
ATOM   4480  CA  ARG A 294      24.067  -6.499 -32.670  1.00  1.78           C  
ATOM   4481  C   ARG A 294      23.672  -5.064 -32.398  1.00  1.78           C  
ATOM   4482  O   ARG A 294      23.571  -4.271 -33.327  1.00  1.78           O  
ATOM   4483  CB  ARG A 294      22.818  -7.362 -32.575  1.00  1.78           C  
ATOM   4484  CG  ARG A 294      22.948  -8.794 -33.080  1.00  1.78           C  
ATOM   4485  CD  ARG A 294      22.986  -8.879 -34.564  1.00  1.78           C  
ATOM   4486  NE  ARG A 294      22.982 -10.272 -35.029  1.00  1.78           N  
ATOM   4487  CZ  ARG A 294      22.985 -10.664 -36.316  1.00  1.78           C  
ATOM   4488  NH1 ARG A 294      22.988  -9.790 -37.304  1.00  1.78           N  
ATOM   4489  NH2 ARG A 294      22.980 -11.948 -36.572  1.00  1.78           N  
ATOM   4490  H   ARG A 294      24.858  -7.678 -31.066  1.00  1.78           H  
ATOM   4491  HA  ARG A 294      24.471  -6.571 -33.678  1.00  1.78           H  
ATOM   4492 1HB  ARG A 294      22.511  -7.418 -31.527  1.00  1.78           H  
ATOM   4493 2HB  ARG A 294      22.009  -6.887 -33.124  1.00  1.78           H  
ATOM   4494 1HG  ARG A 294      23.884  -9.209 -32.719  1.00  1.78           H  
ATOM   4495 2HG  ARG A 294      22.119  -9.396 -32.709  1.00  1.78           H  
ATOM   4496 1HD  ARG A 294      22.113  -8.377 -34.979  1.00  1.78           H  
ATOM   4497 2HD  ARG A 294      23.892  -8.400 -34.930  1.00  1.78           H  
ATOM   4498  HE  ARG A 294      22.987 -11.033 -34.331  1.00  1.78           H  
ATOM   4499 1HH1 ARG A 294      22.988  -8.802 -37.108  1.00  1.78           H  
ATOM   4500 2HH1 ARG A 294      22.997 -10.125 -38.267  1.00  1.78           H  
ATOM   4501 1HH2 ARG A 294      22.981 -12.602 -35.775  1.00  1.78           H  
ATOM   4502 2HH2 ARG A 294      22.968 -12.276 -37.555  1.00  1.78           H  
ATOM   4503  N   HIS A 295      23.546  -4.672 -31.131  1.00  2.03           N  
ATOM   4504  CA  HIS A 295      23.146  -3.296 -30.870  1.00  2.03           C  
ATOM   4505  C   HIS A 295      24.213  -2.326 -31.337  1.00  2.03           C  
ATOM   4506  O   HIS A 295      23.918  -1.292 -31.957  1.00  2.03           O  
ATOM   4507  CB  HIS A 295      22.895  -3.075 -29.384  1.00  2.03           C  
ATOM   4508  CG  HIS A 295      21.643  -3.704 -28.889  1.00  2.03           C  
ATOM   4509  ND1 HIS A 295      20.397  -3.390 -29.397  1.00  2.03           N  
ATOM   4510  CD2 HIS A 295      21.433  -4.606 -27.919  1.00  2.03           C  
ATOM   4511  CE1 HIS A 295      19.484  -4.088 -28.749  1.00  2.03           C  
ATOM   4512  NE2 HIS A 295      20.096  -4.829 -27.855  1.00  2.03           N  
ATOM   4513  H   HIS A 295      23.658  -5.339 -30.360  1.00  2.03           H  
ATOM   4514  HA  HIS A 295      22.228  -3.072 -31.413  1.00  2.03           H  
ATOM   4515 1HB  HIS A 295      23.725  -3.509 -28.819  1.00  2.03           H  
ATOM   4516 2HB  HIS A 295      22.884  -2.016 -29.167  1.00  2.03           H  
ATOM   4517  HD2 HIS A 295      22.185  -5.070 -27.303  1.00  2.03           H  
ATOM   4518  HE1 HIS A 295      18.406  -4.057 -28.912  1.00  2.03           H  
ATOM   4519  HE2 HIS A 295      19.643  -5.468 -27.193  1.00  2.03           H  
ATOM   4520  N   TYR A 296      25.466  -2.674 -31.063  1.00  2.43           N  
ATOM   4521  CA  TYR A 296      26.569  -1.841 -31.486  1.00  2.43           C  
ATOM   4522  C   TYR A 296      26.590  -1.679 -33.000  1.00  2.43           C  
ATOM   4523  O   TYR A 296      26.678  -0.555 -33.507  1.00  2.43           O  
ATOM   4524  CB  TYR A 296      27.904  -2.383 -30.982  1.00  2.43           C  
ATOM   4525  CG  TYR A 296      29.063  -1.604 -31.541  1.00  2.43           C  
ATOM   4526  CD1 TYR A 296      29.373  -0.359 -31.030  1.00  2.43           C  
ATOM   4527  CD2 TYR A 296      29.818  -2.140 -32.576  1.00  2.43           C  
ATOM   4528  CE1 TYR A 296      30.431   0.358 -31.558  1.00  2.43           C  
ATOM   4529  CE2 TYR A 296      30.877  -1.426 -33.099  1.00  2.43           C  
ATOM   4530  CZ  TYR A 296      31.183  -0.180 -32.593  1.00  2.43           C  
ATOM   4531  OH  TYR A 296      32.238   0.538 -33.114  1.00  2.43           O  
ATOM   4532  H   TYR A 296      25.649  -3.536 -30.541  1.00  2.43           H  
ATOM   4533  HA  TYR A 296      26.429  -0.855 -31.053  1.00  2.43           H  
ATOM   4534 1HB  TYR A 296      27.939  -2.335 -29.890  1.00  2.43           H  
ATOM   4535 2HB  TYR A 296      28.013  -3.430 -31.272  1.00  2.43           H  
ATOM   4536  HD1 TYR A 296      28.778   0.059 -30.221  1.00  2.43           H  
ATOM   4537  HD2 TYR A 296      29.571  -3.124 -32.979  1.00  2.43           H  
ATOM   4538  HE1 TYR A 296      30.676   1.341 -31.167  1.00  2.43           H  
ATOM   4539  HE2 TYR A 296      31.468  -1.846 -33.913  1.00  2.43           H  
ATOM   4540  HH  TYR A 296      32.659   0.029 -33.812  1.00  2.43           H  
ATOM   4541  N   SER A 297      26.521  -2.813 -33.710  1.00  3.02           N  
ATOM   4542  CA  SER A 297      26.596  -2.868 -35.163  1.00  3.02           C  
ATOM   4543  C   SER A 297      25.424  -2.180 -35.867  1.00  3.02           C  
ATOM   4544  O   SER A 297      25.615  -1.486 -36.867  1.00  3.02           O  
ATOM   4545  CB  SER A 297      26.607  -4.324 -35.589  1.00  3.02           C  
ATOM   4546  OG  SER A 297      27.745  -4.982 -35.109  1.00  3.02           O  
ATOM   4547  H   SER A 297      26.434  -3.700 -33.214  1.00  3.02           H  
ATOM   4548  HA  SER A 297      27.521  -2.385 -35.474  1.00  3.02           H  
ATOM   4549 1HB  SER A 297      25.711  -4.818 -35.209  1.00  3.02           H  
ATOM   4550 2HB  SER A 297      26.578  -4.383 -36.674  1.00  3.02           H  
ATOM   4551  HG  SER A 297      27.588  -5.089 -34.141  1.00  3.02           H  
ATOM   4552  N   LEU A 298      24.212  -2.385 -35.352  1.00  3.80           N  
ATOM   4553  CA  LEU A 298      22.995  -1.828 -35.932  1.00  3.80           C  
ATOM   4554  C   LEU A 298      22.924  -0.301 -35.862  1.00  3.80           C  
ATOM   4555  O   LEU A 298      22.522   0.345 -36.833  1.00  3.80           O  
ATOM   4556  CB  LEU A 298      21.800  -2.473 -35.238  1.00  3.80           C  
ATOM   4557  CG  LEU A 298      21.578  -3.964 -35.576  1.00  3.80           C  
ATOM   4558  CD1 LEU A 298      20.540  -4.565 -34.632  1.00  3.80           C  
ATOM   4559  CD2 LEU A 298      21.115  -4.069 -37.013  1.00  3.80           C  
ATOM   4560  H   LEU A 298      24.117  -2.976 -34.528  1.00  3.80           H  
ATOM   4561  HA  LEU A 298      22.967  -2.115 -36.981  1.00  3.80           H  
ATOM   4562 1HB  LEU A 298      21.933  -2.382 -34.158  1.00  3.80           H  
ATOM   4563 2HB  LEU A 298      20.930  -1.943 -35.516  1.00  3.80           H  
ATOM   4564  HG  LEU A 298      22.511  -4.511 -35.463  1.00  3.80           H  
ATOM   4565 1HD1 LEU A 298      20.395  -5.616 -34.876  1.00  3.80           H  
ATOM   4566 2HD1 LEU A 298      20.898  -4.478 -33.606  1.00  3.80           H  
ATOM   4567 3HD1 LEU A 298      19.602  -4.047 -34.724  1.00  3.80           H  
ATOM   4568 1HD2 LEU A 298      20.963  -5.117 -37.267  1.00  3.80           H  
ATOM   4569 2HD2 LEU A 298      20.181  -3.527 -37.138  1.00  3.80           H  
ATOM   4570 3HD2 LEU A 298      21.873  -3.642 -37.669  1.00  3.80           H  
ATOM   4571  N   GLY A 299      23.378   0.283 -34.754  1.00  4.77           N  
ATOM   4572  CA  GLY A 299      23.403   1.736 -34.619  1.00  4.77           C  
ATOM   4573  C   GLY A 299      22.133   2.333 -33.995  1.00  4.77           C  
ATOM   4574  O   GLY A 299      21.120   1.640 -33.850  1.00  4.77           O  
ATOM   4575  H   GLY A 299      23.698  -0.295 -33.969  1.00  4.77           H  
ATOM   4576 1HA  GLY A 299      24.271   1.999 -34.019  1.00  4.77           H  
ATOM   4577 2HA  GLY A 299      23.563   2.158 -35.610  1.00  4.77           H  
ATOM   4578  N   PRO A 300      22.170   3.644 -33.659  1.00  5.85           N  
ATOM   4579  CA  PRO A 300      21.137   4.417 -32.982  1.00  5.85           C  
ATOM   4580  C   PRO A 300      19.847   4.592 -33.772  1.00  5.85           C  
ATOM   4581  O   PRO A 300      18.786   4.828 -33.194  1.00  5.85           O  
ATOM   4582  CB  PRO A 300      21.820   5.776 -32.782  1.00  5.85           C  
ATOM   4583  CG  PRO A 300      22.865   5.851 -33.864  1.00  5.85           C  
ATOM   4584  CD  PRO A 300      23.341   4.442 -34.051  1.00  5.85           C  
ATOM   4585  HA  PRO A 300      20.938   3.958 -32.008  1.00  5.85           H  
ATOM   4586 1HB  PRO A 300      21.076   6.579 -32.867  1.00  5.85           H  
ATOM   4587 2HB  PRO A 300      22.245   5.836 -31.769  1.00  5.85           H  
ATOM   4588 1HG  PRO A 300      22.422   6.275 -34.780  1.00  5.85           H  
ATOM   4589 2HG  PRO A 300      23.673   6.537 -33.561  1.00  5.85           H  
ATOM   4590 1HD  PRO A 300      23.600   4.305 -35.106  1.00  5.85           H  
ATOM   4591 2HD  PRO A 300      24.164   4.243 -33.391  1.00  5.85           H  
ATOM   4592  N   GLU A 301      19.910   4.459 -35.095  1.00  6.89           N  
ATOM   4593  CA  GLU A 301      18.688   4.623 -35.870  1.00  6.89           C  
ATOM   4594  C   GLU A 301      17.832   3.395 -35.666  1.00  6.89           C  
ATOM   4595  O   GLU A 301      16.621   3.469 -35.448  1.00  6.89           O  
ATOM   4596  CB  GLU A 301      19.007   4.809 -37.353  1.00  6.89           C  
ATOM   4597  CG  GLU A 301      19.721   6.118 -37.683  1.00  6.89           C  
ATOM   4598  CD  GLU A 301      20.070   6.256 -39.150  1.00  6.89           C  
ATOM   4599  OE1 GLU A 301      19.854   5.322 -39.886  1.00  6.89           O  
ATOM   4600  OE2 GLU A 301      20.553   7.298 -39.529  1.00  6.89           O  
ATOM   4601  H   GLU A 301      20.784   4.265 -35.560  1.00  6.89           H  
ATOM   4602  HA  GLU A 301      18.144   5.495 -35.504  1.00  6.89           H  
ATOM   4603 1HB  GLU A 301      19.633   3.985 -37.696  1.00  6.89           H  
ATOM   4604 2HB  GLU A 301      18.081   4.777 -37.927  1.00  6.89           H  
ATOM   4605 1HG  GLU A 301      19.079   6.949 -37.395  1.00  6.89           H  
ATOM   4606 2HG  GLU A 301      20.633   6.177 -37.089  1.00  6.89           H  
ATOM   4607  N   VAL A 302      18.495   2.251 -35.678  1.00  7.75           N  
ATOM   4608  CA  VAL A 302      17.809   1.003 -35.502  1.00  7.75           C  
ATOM   4609  C   VAL A 302      17.336   0.929 -34.079  1.00  7.75           C  
ATOM   4610  O   VAL A 302      16.185   0.590 -33.828  1.00  7.75           O  
ATOM   4611  CB  VAL A 302      18.719  -0.174 -35.807  1.00  7.75           C  
ATOM   4612  CG1 VAL A 302      17.997  -1.452 -35.480  1.00  7.75           C  
ATOM   4613  CG2 VAL A 302      19.140  -0.130 -37.251  1.00  7.75           C  
ATOM   4614  H   VAL A 302      19.495   2.253 -35.825  1.00  7.75           H  
ATOM   4615  HA  VAL A 302      16.945   0.973 -36.168  1.00  7.75           H  
ATOM   4616  HB  VAL A 302      19.603  -0.115 -35.173  1.00  7.75           H  
ATOM   4617 1HG1 VAL A 302      18.632  -2.286 -35.685  1.00  7.75           H  
ATOM   4618 2HG1 VAL A 302      17.725  -1.448 -34.426  1.00  7.75           H  
ATOM   4619 3HG1 VAL A 302      17.101  -1.527 -36.092  1.00  7.75           H  
ATOM   4620 1HG2 VAL A 302      19.803  -0.967 -37.465  1.00  7.75           H  
ATOM   4621 2HG2 VAL A 302      18.262  -0.188 -37.889  1.00  7.75           H  
ATOM   4622 3HG2 VAL A 302      19.672   0.806 -37.441  1.00  7.75           H  
ATOM   4623  N   ALA A 303      18.212   1.308 -33.144  1.00  8.40           N  
ATOM   4624  CA  ALA A 303      17.851   1.277 -31.740  1.00  8.40           C  
ATOM   4625  C   ALA A 303      16.610   2.116 -31.473  1.00  8.40           C  
ATOM   4626  O   ALA A 303      15.727   1.694 -30.727  1.00  8.40           O  
ATOM   4627  CB  ALA A 303      18.988   1.815 -30.906  1.00  8.40           C  
ATOM   4628  H   ALA A 303      19.157   1.584 -33.415  1.00  8.40           H  
ATOM   4629  HA  ALA A 303      17.640   0.245 -31.459  1.00  8.40           H  
ATOM   4630 1HB  ALA A 303      18.707   1.789 -29.861  1.00  8.40           H  
ATOM   4631 2HB  ALA A 303      19.888   1.217 -31.073  1.00  8.40           H  
ATOM   4632 3HB  ALA A 303      19.172   2.837 -31.194  1.00  8.40           H  
ATOM   4633  N   ALA A 304      16.497   3.273 -32.129  1.00  8.90           N  
ATOM   4634  CA  ALA A 304      15.333   4.122 -31.941  1.00  8.90           C  
ATOM   4635  C   ALA A 304      14.041   3.399 -32.317  1.00  8.90           C  
ATOM   4636  O   ALA A 304      13.016   3.572 -31.654  1.00  8.90           O  
ATOM   4637  CB  ALA A 304      15.477   5.380 -32.774  1.00  8.90           C  
ATOM   4638  H   ALA A 304      17.251   3.605 -32.730  1.00  8.90           H  
ATOM   4639  HA  ALA A 304      15.279   4.388 -30.887  1.00  8.90           H  
ATOM   4640 1HB  ALA A 304      14.618   6.026 -32.610  1.00  8.90           H  
ATOM   4641 2HB  ALA A 304      16.390   5.901 -32.487  1.00  8.90           H  
ATOM   4642 3HB  ALA A 304      15.533   5.110 -33.827  1.00  8.90           H  
ATOM   4643  N   GLU A 305      14.087   2.576 -33.368  1.00  9.32           N  
ATOM   4644  CA  GLU A 305      12.899   1.836 -33.792  1.00  9.32           C  
ATOM   4645  C   GLU A 305      12.715   0.490 -33.066  1.00  9.32           C  
ATOM   4646  O   GLU A 305      11.589   0.009 -32.920  1.00  9.32           O  
ATOM   4647  CB  GLU A 305      12.925   1.604 -35.311  1.00  9.32           C  
ATOM   4648  CG  GLU A 305      12.824   2.892 -36.154  1.00  9.32           C  
ATOM   4649  CD  GLU A 305      12.784   2.647 -37.665  1.00  9.32           C  
ATOM   4650  OE1 GLU A 305      12.910   1.516 -38.078  1.00  9.32           O  
ATOM   4651  OE2 GLU A 305      12.607   3.598 -38.395  1.00  9.32           O  
ATOM   4652  H   GLU A 305      14.961   2.494 -33.897  1.00  9.32           H  
ATOM   4653  HA  GLU A 305      12.029   2.450 -33.567  1.00  9.32           H  
ATOM   4654 1HB  GLU A 305      13.860   1.103 -35.577  1.00  9.32           H  
ATOM   4655 2HB  GLU A 305      12.106   0.943 -35.593  1.00  9.32           H  
ATOM   4656 1HG  GLU A 305      11.928   3.435 -35.861  1.00  9.32           H  
ATOM   4657 2HG  GLU A 305      13.687   3.519 -35.919  1.00  9.32           H  
ATOM   4658  N   GLN A 306      13.823  -0.125 -32.645  1.00  9.75           N  
ATOM   4659  CA  GLN A 306      13.820  -1.452 -32.025  1.00  9.75           C  
ATOM   4660  C   GLN A 306      13.900  -1.479 -30.496  1.00  9.75           C  
ATOM   4661  O   GLN A 306      14.030  -2.551 -29.909  1.00  9.75           O  
ATOM   4662  CB  GLN A 306      14.969  -2.294 -32.581  1.00  9.75           C  
ATOM   4663  CG  GLN A 306      14.895  -2.547 -34.079  1.00  9.75           C  
ATOM   4664  CD  GLN A 306      13.659  -3.306 -34.492  1.00  9.75           C  
ATOM   4665  OE1 GLN A 306      13.372  -4.380 -33.956  1.00  9.75           O  
ATOM   4666  NE2 GLN A 306      12.916  -2.766 -35.453  1.00  9.75           N  
ATOM   4667  H   GLN A 306      14.716   0.331 -32.805  1.00  9.75           H  
ATOM   4668  HA  GLN A 306      12.887  -1.938 -32.302  1.00  9.75           H  
ATOM   4669 1HB  GLN A 306      15.911  -1.779 -32.379  1.00  9.75           H  
ATOM   4670 2HB  GLN A 306      15.000  -3.253 -32.069  1.00  9.75           H  
ATOM   4671 1HG  GLN A 306      14.895  -1.583 -34.595  1.00  9.75           H  
ATOM   4672 2HG  GLN A 306      15.764  -3.131 -34.375  1.00  9.75           H  
ATOM   4673 1HE2 GLN A 306      12.085  -3.228 -35.766  1.00  9.75           H  
ATOM   4674 2HE2 GLN A 306      13.186  -1.893 -35.864  1.00  9.75           H  
ATOM   4675  N   GLN A 307      13.870  -0.334 -29.831  1.00 10.20           N  
ATOM   4676  CA  GLN A 307      13.936  -0.357 -28.368  1.00 10.20           C  
ATOM   4677  C   GLN A 307      12.723  -1.098 -27.794  1.00 10.20           C  
ATOM   4678  O   GLN A 307      11.584  -0.794 -28.153  1.00 10.20           O  
ATOM   4679  CB  GLN A 307      13.982   1.073 -27.808  1.00 10.20           C  
ATOM   4680  CG  GLN A 307      14.185   1.162 -26.298  1.00 10.20           C  
ATOM   4681  CD  GLN A 307      14.270   2.606 -25.807  1.00 10.20           C  
ATOM   4682  OE1 GLN A 307      13.594   3.500 -26.331  1.00 10.20           O  
ATOM   4683  NE2 GLN A 307      15.103   2.844 -24.802  1.00 10.20           N  
ATOM   4684  H   GLN A 307      13.807   0.546 -30.334  1.00 10.20           H  
ATOM   4685  HA  GLN A 307      14.839  -0.886 -28.064  1.00 10.20           H  
ATOM   4686 1HB  GLN A 307      14.798   1.619 -28.286  1.00 10.20           H  
ATOM   4687 2HB  GLN A 307      13.057   1.590 -28.059  1.00 10.20           H  
ATOM   4688 1HG  GLN A 307      13.349   0.674 -25.796  1.00 10.20           H  
ATOM   4689 2HG  GLN A 307      15.119   0.659 -26.042  1.00 10.20           H  
ATOM   4690 1HE2 GLN A 307      15.206   3.772 -24.447  1.00 10.20           H  
ATOM   4691 2HE2 GLN A 307      15.635   2.100 -24.403  1.00 10.20           H  
ATOM   4692  N   VAL A 308      12.960  -2.047 -26.882  1.00 10.67           N  
ATOM   4693  CA  VAL A 308      11.872  -2.805 -26.253  1.00 10.67           C  
ATOM   4694  C   VAL A 308      11.893  -2.704 -24.731  1.00 10.67           C  
ATOM   4695  O   VAL A 308      12.923  -2.920 -24.097  1.00 10.67           O  
ATOM   4696  CB  VAL A 308      11.919  -4.300 -26.658  1.00 10.67           C  
ATOM   4697  CG1 VAL A 308      10.829  -5.059 -25.941  1.00 10.67           C  
ATOM   4698  CG2 VAL A 308      11.718  -4.444 -28.149  1.00 10.67           C  
ATOM   4699  H   VAL A 308      13.916  -2.262 -26.638  1.00 10.67           H  
ATOM   4700  HA  VAL A 308      10.925  -2.395 -26.604  1.00 10.67           H  
ATOM   4701  HB  VAL A 308      12.880  -4.728 -26.373  1.00 10.67           H  
ATOM   4702 1HG1 VAL A 308      10.855  -6.099 -26.229  1.00 10.67           H  
ATOM   4703 2HG1 VAL A 308      10.980  -4.984 -24.876  1.00 10.67           H  
ATOM   4704 3HG1 VAL A 308       9.859  -4.642 -26.205  1.00 10.67           H  
ATOM   4705 1HG2 VAL A 308      11.749  -5.498 -28.417  1.00 10.67           H  
ATOM   4706 2HG2 VAL A 308      10.753  -4.023 -28.429  1.00 10.67           H  
ATOM   4707 3HG2 VAL A 308      12.499  -3.923 -28.672  1.00 10.67           H  
ATOM   4708  N   ALA A 309      10.750  -2.359 -24.147  1.00 11.12           N  
ATOM   4709  CA  ALA A 309      10.622  -2.277 -22.695  1.00 11.12           C  
ATOM   4710  C   ALA A 309      10.465  -3.670 -22.100  1.00 11.12           C  
ATOM   4711  O   ALA A 309       9.890  -4.554 -22.736  1.00 11.12           O  
ATOM   4712  CB  ALA A 309       9.432  -1.417 -22.317  1.00 11.12           C  
ATOM   4713  H   ALA A 309       9.944  -2.171 -24.726  1.00 11.12           H  
ATOM   4714  HA  ALA A 309      11.534  -1.836 -22.293  1.00 11.12           H  
ATOM   4715 1HB  ALA A 309       9.362  -1.359 -21.230  1.00 11.12           H  
ATOM   4716 2HB  ALA A 309       9.558  -0.417 -22.728  1.00 11.12           H  
ATOM   4717 3HB  ALA A 309       8.522  -1.862 -22.715  1.00 11.12           H  
ATOM   4718  N   THR A 310      10.911  -3.853 -20.862  1.00 11.51           N  
ATOM   4719  CA  THR A 310      10.736  -5.136 -20.191  1.00 11.51           C  
ATOM   4720  C   THR A 310      10.035  -4.901 -18.851  1.00 11.51           C  
ATOM   4721  O   THR A 310      10.058  -3.773 -18.354  1.00 11.51           O  
ATOM   4722  CB  THR A 310      12.105  -5.806 -19.927  1.00 11.51           C  
ATOM   4723  OG1 THR A 310      12.842  -5.011 -18.997  1.00 11.51           O  
ATOM   4724  CG2 THR A 310      12.896  -5.934 -21.225  1.00 11.51           C  
ATOM   4725  H   THR A 310      11.389  -3.101 -20.387  1.00 11.51           H  
ATOM   4726  HA  THR A 310      10.136  -5.777 -20.829  1.00 11.51           H  
ATOM   4727  HB  THR A 310      11.963  -6.791 -19.503  1.00 11.51           H  
ATOM   4728  HG1 THR A 310      12.358  -5.001 -18.153  1.00 11.51           H  
ATOM   4729 1HG2 THR A 310      13.860  -6.401 -21.024  1.00 11.51           H  
ATOM   4730 2HG2 THR A 310      12.333  -6.546 -21.930  1.00 11.51           H  
ATOM   4731 3HG2 THR A 310      13.064  -4.946 -21.657  1.00 11.51           H  
ATOM   4732  N   PRO A 311       9.383  -5.922 -18.272  1.00 11.82           N  
ATOM   4733  CA  PRO A 311       8.824  -5.921 -16.938  1.00 11.82           C  
ATOM   4734  C   PRO A 311       9.888  -6.344 -15.936  1.00 11.82           C  
ATOM   4735  O   PRO A 311       9.655  -6.330 -14.728  1.00 11.82           O  
ATOM   4736  OXT PRO A 311      10.904  -6.898 -16.360  1.00 11.82           O  
ATOM   4737  CB  PRO A 311       7.699  -6.954 -17.049  1.00 11.82           C  
ATOM   4738  CG  PRO A 311       8.188  -7.945 -18.094  1.00 11.82           C  
ATOM   4739  CD  PRO A 311       9.035  -7.129 -19.067  1.00 11.82           C  
ATOM   4740  HA  PRO A 311       8.433  -4.920 -16.701  1.00 11.82           H  
ATOM   4741 1HB  PRO A 311       7.524  -7.423 -16.069  1.00 11.82           H  
ATOM   4742 2HB  PRO A 311       6.759  -6.457 -17.336  1.00 11.82           H  
ATOM   4743 1HG  PRO A 311       8.760  -8.750 -17.608  1.00 11.82           H  
ATOM   4744 2HG  PRO A 311       7.327  -8.426 -18.585  1.00 11.82           H  
ATOM   4745 1HD  PRO A 311       9.918  -7.707 -19.349  1.00 11.82           H  
ATOM   4746 2HD  PRO A 311       8.415  -6.858 -19.937  1.00 11.82           H  
TER    4747
ENDMDL

REMARK ID 625206 MODEL 5 2024-07-13_00000018_2_19
PFRMAT TS
TARGET 2024-07-13_00000018_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.023  -0.072  -0.770  1.00  9.35           N  
ATOM      2  CA  MET A   1       2.571   0.694   0.343  1.00  9.35           C  
ATOM      3  C   MET A   1       1.645   1.851   0.692  1.00  9.35           C  
ATOM      4  O   MET A   1       1.356   2.699  -0.151  1.00  9.35           O  
ATOM      5  CB  MET A   1       3.968   1.214  -0.005  1.00  9.35           C  
ATOM      6  CG  MET A   1       4.657   1.972   1.121  1.00  9.35           C  
ATOM      7  SD  MET A   1       6.308   2.547   0.695  1.00  9.35           S  
ATOM      8  CE  MET A   1       5.916   3.913  -0.392  1.00  9.35           C  
ATOM      9 1H   MET A   1       2.188  -1.056  -0.616  1.00  9.35           H  
ATOM     10 2H   MET A   1       1.030   0.097  -0.834  1.00  9.35           H  
ATOM     11 3H   MET A   1       2.470   0.214  -1.629  1.00  9.35           H  
ATOM     12  HA  MET A   1       2.639   0.044   1.216  1.00  9.35           H  
ATOM     13 1HB  MET A   1       4.607   0.379  -0.288  1.00  9.35           H  
ATOM     14 2HB  MET A   1       3.901   1.883  -0.864  1.00  9.35           H  
ATOM     15 1HG  MET A   1       4.067   2.830   1.363  1.00  9.35           H  
ATOM     16 2HG  MET A   1       4.724   1.339   2.006  1.00  9.35           H  
ATOM     17 1HE  MET A   1       6.840   4.373  -0.745  1.00  9.35           H  
ATOM     18 2HE  MET A   1       5.342   3.548  -1.245  1.00  9.35           H  
ATOM     19 3HE  MET A   1       5.332   4.650   0.150  1.00  9.35           H  
ATOM     20  N   SER A   2       1.182   1.887   1.943  1.00  8.47           N  
ATOM     21  CA  SER A   2       0.277   2.946   2.417  1.00  8.47           C  
ATOM     22  C   SER A   2       0.882   4.354   2.427  1.00  8.47           C  
ATOM     23  O   SER A   2       0.157   5.346   2.401  1.00  8.47           O  
ATOM     24  CB  SER A   2      -0.182   2.622   3.818  1.00  8.47           C  
ATOM     25  OG  SER A   2       0.903   2.647   4.702  1.00  8.47           O  
ATOM     26  H   SER A   2       1.449   1.162   2.595  1.00  8.47           H  
ATOM     27  HA  SER A   2      -0.593   2.961   1.759  1.00  8.47           H  
ATOM     28 1HB  SER A   2      -0.910   3.371   4.131  1.00  8.47           H  
ATOM     29 2HB  SER A   2      -0.671   1.651   3.851  1.00  8.47           H  
ATOM     30  HG  SER A   2       0.569   3.071   5.536  1.00  8.47           H  
ATOM     31  N   ALA A   3       2.209   4.435   2.455  1.00  7.30           N  
ATOM     32  CA  ALA A   3       2.919   5.709   2.479  1.00  7.30           C  
ATOM     33  C   ALA A   3       2.395   6.600   3.607  1.00  7.30           C  
ATOM     34  O   ALA A   3       2.026   7.752   3.381  1.00  7.30           O  
ATOM     35  CB  ALA A   3       2.794   6.411   1.136  1.00  7.30           C  
ATOM     36  H   ALA A   3       2.728   3.575   2.477  1.00  7.30           H  
ATOM     37  HA  ALA A   3       3.972   5.504   2.671  1.00  7.30           H  
ATOM     38 1HB  ALA A   3       3.357   7.341   1.169  1.00  7.30           H  
ATOM     39 2HB  ALA A   3       3.191   5.770   0.352  1.00  7.30           H  
ATOM     40 3HB  ALA A   3       1.750   6.631   0.924  1.00  7.30           H  
ATOM     41  N   ASP A   4       2.428   6.069   4.840  1.00  5.90           N  
ATOM     42  CA  ASP A   4       1.898   6.725   6.047  1.00  5.90           C  
ATOM     43  C   ASP A   4       2.475   8.118   6.301  1.00  5.90           C  
ATOM     44  O   ASP A   4       1.861   8.933   6.984  1.00  5.90           O  
ATOM     45  CB  ASP A   4       2.193   5.882   7.299  1.00  5.90           C  
ATOM     46  CG  ASP A   4       1.379   4.571   7.439  1.00  5.90           C  
ATOM     47  OD1 ASP A   4       0.413   4.371   6.730  1.00  5.90           O  
ATOM     48  OD2 ASP A   4       1.747   3.780   8.273  1.00  5.90           O  
ATOM     49  H   ASP A   4       2.783   5.128   4.930  1.00  5.90           H  
ATOM     50  HA  ASP A   4       0.818   6.821   5.930  1.00  5.90           H  
ATOM     51 1HB  ASP A   4       3.252   5.625   7.308  1.00  5.90           H  
ATOM     52 2HB  ASP A   4       2.010   6.492   8.184  1.00  5.90           H  
ATOM     53  N   ASN A   5       3.661   8.390   5.772  1.00  4.46           N  
ATOM     54  CA  ASN A   5       4.314   9.681   5.946  1.00  4.46           C  
ATOM     55  C   ASN A   5       3.510  10.814   5.294  1.00  4.46           C  
ATOM     56  O   ASN A   5       3.610  11.981   5.689  1.00  4.46           O  
ATOM     57  CB  ASN A   5       5.712   9.634   5.369  1.00  4.46           C  
ATOM     58  CG  ASN A   5       6.658   8.822   6.214  1.00  4.46           C  
ATOM     59  OD1 ASN A   5       6.424   8.600   7.409  1.00  4.46           O  
ATOM     60  ND2 ASN A   5       7.727   8.368   5.612  1.00  4.46           N  
ATOM     61  H   ASN A   5       4.115   7.680   5.219  1.00  4.46           H  
ATOM     62  HA  ASN A   5       4.375   9.896   7.013  1.00  4.46           H  
ATOM     63 1HB  ASN A   5       5.673   9.207   4.364  1.00  4.46           H  
ATOM     64 2HB  ASN A   5       6.101  10.648   5.277  1.00  4.46           H  
ATOM     65 1HD2 ASN A   5       8.392   7.821   6.121  1.00  4.46           H  
ATOM     66 2HD2 ASN A   5       7.880   8.568   4.645  1.00  4.46           H  
ATOM     67  N   HIS A   6       2.702  10.489   4.287  1.00  3.21           N  
ATOM     68  CA  HIS A   6       1.944  11.510   3.577  1.00  3.21           C  
ATOM     69  C   HIS A   6       0.669  11.840   4.337  1.00  3.21           C  
ATOM     70  O   HIS A   6      -0.433  11.493   3.916  1.00  3.21           O  
ATOM     71  CB  HIS A   6       1.617  11.034   2.167  1.00  3.21           C  
ATOM     72  CG  HIS A   6       2.845  10.803   1.350  1.00  3.21           C  
ATOM     73  ND1 HIS A   6       2.843  10.060   0.192  1.00  3.21           N  
ATOM     74  CD2 HIS A   6       4.124  11.198   1.545  1.00  3.21           C  
ATOM     75  CE1 HIS A   6       4.068  10.017  -0.300  1.00  3.21           C  
ATOM     76  NE2 HIS A   6       4.865  10.704   0.502  1.00  3.21           N  
ATOM     77  H   HIS A   6       2.589   9.513   4.010  1.00  3.21           H  
ATOM     78  HA  HIS A   6       2.534  12.421   3.500  1.00  3.21           H  
ATOM     79 1HB  HIS A   6       1.057  10.096   2.219  1.00  3.21           H  
ATOM     80 2HB  HIS A   6       0.992  11.771   1.664  1.00  3.21           H  
ATOM     81  HD1 HIS A   6       2.051   9.603  -0.215  1.00  3.21           H  
ATOM     82  HD2 HIS A   6       4.601  11.791   2.325  1.00  3.21           H  
ATOM     83  HE1 HIS A   6       4.276   9.475  -1.222  1.00  3.21           H  
ATOM     84  N   GLN A   7       0.837  12.508   5.469  1.00  2.25           N  
ATOM     85  CA  GLN A   7      -0.273  12.805   6.362  1.00  2.25           C  
ATOM     86  C   GLN A   7      -1.388  13.566   5.689  1.00  2.25           C  
ATOM     87  O   GLN A   7      -1.159  14.582   5.012  1.00  2.25           O  
ATOM     88  CB  GLN A   7       0.158  13.610   7.594  1.00  2.25           C  
ATOM     89  CG  GLN A   7      -1.027  13.946   8.595  1.00  2.25           C  
ATOM     90  CD  GLN A   7      -1.577  12.705   9.365  1.00  2.25           C  
ATOM     91  OE1 GLN A   7      -0.777  12.020  10.012  1.00  2.25           O  
ATOM     92  NE2 GLN A   7      -2.897  12.403   9.307  1.00  2.25           N  
ATOM     93  H   GLN A   7       1.795  12.746   5.727  1.00  2.25           H  
ATOM     94  HA  GLN A   7      -0.686  11.857   6.707  1.00  2.25           H  
ATOM     95 1HB  GLN A   7       0.924  13.056   8.137  1.00  2.25           H  
ATOM     96 2HB  GLN A   7       0.602  14.557   7.273  1.00  2.25           H  
ATOM     97 1HG  GLN A   7      -0.643  14.644   9.336  1.00  2.25           H  
ATOM     98 2HG  GLN A   7      -1.843  14.415   8.062  1.00  2.25           H  
ATOM     99 1HE2 GLN A   7      -3.237  11.605   9.803  1.00  2.25           H  
ATOM    100 2HE2 GLN A   7      -3.577  12.946   8.767  1.00  2.25           H  
ATOM    101  N   VAL A   8      -2.591  13.052   5.902  1.00  1.60           N  
ATOM    102  CA  VAL A   8      -3.827  13.633   5.431  1.00  1.60           C  
ATOM    103  C   VAL A   8      -4.612  14.157   6.632  1.00  1.60           C  
ATOM    104  O   VAL A   8      -5.084  13.356   7.437  1.00  1.60           O  
ATOM    105  CB  VAL A   8      -4.662  12.534   4.727  1.00  1.60           C  
ATOM    106  CG1 VAL A   8      -5.969  13.061   4.238  1.00  1.60           C  
ATOM    107  CG2 VAL A   8      -3.873  11.994   3.560  1.00  1.60           C  
ATOM    108  H   VAL A   8      -2.640  12.195   6.437  1.00  1.60           H  
ATOM    109  HA  VAL A   8      -3.613  14.425   4.731  1.00  1.60           H  
ATOM    110  HB  VAL A   8      -4.875  11.741   5.443  1.00  1.60           H  
ATOM    111 1HG1 VAL A   8      -6.536  12.260   3.772  1.00  1.60           H  
ATOM    112 2HG1 VAL A   8      -6.522  13.451   5.080  1.00  1.60           H  
ATOM    113 3HG1 VAL A   8      -5.801  13.827   3.521  1.00  1.60           H  
ATOM    114 1HG2 VAL A   8      -4.444  11.211   3.066  1.00  1.60           H  
ATOM    115 2HG2 VAL A   8      -3.673  12.800   2.853  1.00  1.60           H  
ATOM    116 3HG2 VAL A   8      -2.933  11.584   3.914  1.00  1.60           H  
ATOM    117  N   PRO A   9      -4.576  15.468   6.930  1.00  1.19           N  
ATOM    118  CA  PRO A   9      -5.340  16.110   7.968  1.00  1.19           C  
ATOM    119  C   PRO A   9      -6.826  15.868   7.880  1.00  1.19           C  
ATOM    120  O   PRO A   9      -7.480  15.834   8.912  1.00  1.19           O  
ATOM    121  CB  PRO A   9      -5.004  17.575   7.761  1.00  1.19           C  
ATOM    122  CG  PRO A   9      -3.660  17.546   7.208  1.00  1.19           C  
ATOM    123  CD  PRO A   9      -3.642  16.360   6.295  1.00  1.19           C  
ATOM    124  HA  PRO A   9      -4.960  15.768   8.941  1.00  1.19           H  
ATOM    125 1HB  PRO A   9      -5.733  18.033   7.072  1.00  1.19           H  
ATOM    126 2HB  PRO A   9      -5.062  18.128   8.688  1.00  1.19           H  
ATOM    127 1HG  PRO A   9      -3.483  18.473   6.723  1.00  1.19           H  
ATOM    128 2HG  PRO A   9      -2.914  17.466   8.014  1.00  1.19           H  
ATOM    129 1HD  PRO A   9      -3.985  16.653   5.335  1.00  1.19           H  
ATOM    130 2HD  PRO A   9      -2.648  15.957   6.285  1.00  1.19           H  
ATOM    131  N   ILE A  10      -7.385  15.702   6.672  1.00  0.96           N  
ATOM    132  CA  ILE A  10      -8.832  15.484   6.624  1.00  0.96           C  
ATOM    133  C   ILE A  10      -9.236  14.306   5.770  1.00  0.96           C  
ATOM    134  O   ILE A  10      -8.852  14.217   4.596  1.00  0.96           O  
ATOM    135  CB  ILE A  10      -9.590  16.689   6.058  1.00  0.96           C  
ATOM    136  CG1 ILE A  10      -9.304  17.918   6.829  1.00  0.96           C  
ATOM    137  CG2 ILE A  10     -11.107  16.429   6.055  1.00  0.96           C  
ATOM    138  CD1 ILE A  10      -9.911  19.068   6.202  1.00  0.96           C  
ATOM    139  H   ILE A  10      -6.840  15.747   5.807  1.00  0.96           H  
ATOM    140  HA  ILE A  10      -9.192  15.289   7.633  1.00  0.96           H  
ATOM    141  HB  ILE A  10      -9.294  16.852   5.057  1.00  0.96           H  
ATOM    142 1HG1 ILE A  10      -9.668  17.807   7.821  1.00  0.96           H  
ATOM    143 2HG1 ILE A  10      -8.236  18.093   6.867  1.00  0.96           H  
ATOM    144 1HG2 ILE A  10     -11.620  17.292   5.636  1.00  0.96           H  
ATOM    145 2HG2 ILE A  10     -11.338  15.560   5.450  1.00  0.96           H  
ATOM    146 3HG2 ILE A  10     -11.446  16.258   7.071  1.00  0.96           H  
ATOM    147 1HD1 ILE A  10      -9.702  19.939   6.752  1.00  0.96           H  
ATOM    148 2HD1 ILE A  10      -9.524  19.179   5.192  1.00  0.96           H  
ATOM    149 3HD1 ILE A  10     -10.981  18.908   6.176  1.00  0.96           H  
ATOM    150  N   GLU A  11     -10.072  13.443   6.332  1.00  0.83           N  
ATOM    151  CA  GLU A  11     -10.621  12.350   5.559  1.00  0.83           C  
ATOM    152  C   GLU A  11     -12.113  12.156   5.834  1.00  0.83           C  
ATOM    153  O   GLU A  11     -12.549  11.952   6.971  1.00  0.83           O  
ATOM    154  CB  GLU A  11      -9.832  11.065   5.852  1.00  0.83           C  
ATOM    155  CG  GLU A  11     -10.321   9.820   5.111  1.00  0.83           C  
ATOM    156  CD  GLU A  11      -9.438   8.614   5.310  1.00  0.83           C  
ATOM    157  OE1 GLU A  11      -8.464   8.713   6.020  1.00  0.83           O  
ATOM    158  OE2 GLU A  11      -9.735   7.592   4.727  1.00  0.83           O  
ATOM    159  H   GLU A  11     -10.313  13.543   7.319  1.00  0.83           H  
ATOM    160  HA  GLU A  11     -10.514  12.586   4.500  1.00  0.83           H  
ATOM    161 1HB  GLU A  11      -8.784  11.221   5.586  1.00  0.83           H  
ATOM    162 2HB  GLU A  11      -9.869  10.857   6.923  1.00  0.83           H  
ATOM    163 1HG  GLU A  11     -11.307   9.584   5.503  1.00  0.83           H  
ATOM    164 2HG  GLU A  11     -10.437  10.024   4.057  1.00  0.83           H  
ATOM    165  N   ILE A  12     -12.898  12.204   4.761  1.00  0.78           N  
ATOM    166  CA  ILE A  12     -14.337  11.990   4.813  1.00  0.78           C  
ATOM    167  C   ILE A  12     -14.696  10.783   3.965  1.00  0.78           C  
ATOM    168  O   ILE A  12     -14.416  10.779   2.771  1.00  0.78           O  
ATOM    169  CB  ILE A  12     -15.123  13.191   4.245  1.00  0.78           C  
ATOM    170  CG1 ILE A  12     -14.899  14.489   5.000  1.00  0.78           C  
ATOM    171  CG2 ILE A  12     -16.564  12.863   4.190  1.00  0.78           C  
ATOM    172  CD1 ILE A  12     -15.608  15.647   4.319  1.00  0.78           C  
ATOM    173  H   ILE A  12     -12.478  12.418   3.857  1.00  0.78           H  
ATOM    174  HA  ILE A  12     -14.642  11.800   5.839  1.00  0.78           H  
ATOM    175  HB  ILE A  12     -14.781  13.369   3.230  1.00  0.78           H  
ATOM    176 1HG1 ILE A  12     -15.274  14.397   5.999  1.00  0.78           H  
ATOM    177 2HG1 ILE A  12     -13.832  14.707   5.045  1.00  0.78           H  
ATOM    178 1HG2 ILE A  12     -17.119  13.683   3.738  1.00  0.78           H  
ATOM    179 2HG2 ILE A  12     -16.698  11.974   3.606  1.00  0.78           H  
ATOM    180 3HG2 ILE A  12     -16.917  12.688   5.180  1.00  0.78           H  
ATOM    181 1HD1 ILE A  12     -15.457  16.560   4.850  1.00  0.78           H  
ATOM    182 2HD1 ILE A  12     -15.234  15.761   3.318  1.00  0.78           H  
ATOM    183 3HD1 ILE A  12     -16.673  15.436   4.283  1.00  0.78           H  
ATOM    184  N   ARG A  13     -15.331   9.768   4.552  1.00  0.77           N  
ATOM    185  CA  ARG A  13     -15.717   8.586   3.784  1.00  0.77           C  
ATOM    186  C   ARG A  13     -17.191   8.197   3.941  1.00  0.77           C  
ATOM    187  O   ARG A  13     -17.629   7.773   5.017  1.00  0.77           O  
ATOM    188  CB  ARG A  13     -14.874   7.386   4.186  1.00  0.77           C  
ATOM    189  CG  ARG A  13     -13.370   7.517   3.981  1.00  0.77           C  
ATOM    190  CD  ARG A  13     -12.993   7.482   2.546  1.00  0.77           C  
ATOM    191  NE  ARG A  13     -11.555   7.485   2.375  1.00  0.77           N  
ATOM    192  CZ  ARG A  13     -10.925   7.418   1.185  1.00  0.77           C  
ATOM    193  NH1 ARG A  13     -11.619   7.343   0.059  1.00  0.77           N  
ATOM    194  NH2 ARG A  13      -9.598   7.424   1.151  1.00  0.77           N  
ATOM    195  H   ARG A  13     -15.531   9.813   5.547  1.00  0.77           H  
ATOM    196  HA  ARG A  13     -15.534   8.790   2.727  1.00  0.77           H  
ATOM    197 1HB  ARG A  13     -15.039   7.173   5.242  1.00  0.77           H  
ATOM    198 2HB  ARG A  13     -15.205   6.513   3.623  1.00  0.77           H  
ATOM    199 1HG  ARG A  13     -13.031   8.459   4.391  1.00  0.77           H  
ATOM    200 2HG  ARG A  13     -12.853   6.703   4.489  1.00  0.77           H  
ATOM    201 1HD  ARG A  13     -13.396   6.590   2.071  1.00  0.77           H  
ATOM    202 2HD  ARG A  13     -13.392   8.367   2.046  1.00  0.77           H  
ATOM    203  HE  ARG A  13     -10.973   7.541   3.222  1.00  0.77           H  
ATOM    204 1HH1 ARG A  13     -12.664   7.348   0.071  1.00  0.77           H  
ATOM    205 2HH1 ARG A  13     -11.147   7.302  -0.826  1.00  0.77           H  
ATOM    206 1HH2 ARG A  13      -9.077   7.478   2.026  1.00  0.77           H  
ATOM    207 2HH2 ARG A  13      -9.115   7.376   0.269  1.00  0.77           H  
ATOM    208  N   GLY A  14     -17.973   8.357   2.873  1.00  0.78           N  
ATOM    209  CA  GLY A  14     -19.384   7.969   2.886  1.00  0.78           C  
ATOM    210  C   GLY A  14     -20.281   8.853   3.759  1.00  0.78           C  
ATOM    211  O   GLY A  14     -21.299   8.388   4.276  1.00  0.78           O  
ATOM    212  H   GLY A  14     -17.577   8.745   2.024  1.00  0.78           H  
ATOM    213 1HA  GLY A  14     -19.748   7.982   1.860  1.00  0.78           H  
ATOM    214 2HA  GLY A  14     -19.461   6.937   3.226  1.00  0.78           H  
ATOM    215  N   LEU A  15     -19.905  10.107   3.956  1.00  0.82           N  
ATOM    216  CA  LEU A  15     -20.661  10.985   4.851  1.00  0.82           C  
ATOM    217  C   LEU A  15     -22.097  11.277   4.461  1.00  0.82           C  
ATOM    218  O   LEU A  15     -22.400  11.728   3.347  1.00  0.82           O  
ATOM    219  CB  LEU A  15     -19.878  12.272   5.032  1.00  0.82           C  
ATOM    220  CG  LEU A  15     -20.502  13.416   5.794  1.00  0.82           C  
ATOM    221  CD1 LEU A  15     -20.732  13.038   7.191  1.00  0.82           C  
ATOM    222  CD2 LEU A  15     -19.538  14.621   5.701  1.00  0.82           C  
ATOM    223  H   LEU A  15     -19.095  10.468   3.449  1.00  0.82           H  
ATOM    224  HA  LEU A  15     -20.692  10.501   5.826  1.00  0.82           H  
ATOM    225 1HB  LEU A  15     -18.995  12.003   5.589  1.00  0.82           H  
ATOM    226 2HB  LEU A  15     -19.568  12.620   4.077  1.00  0.82           H  
ATOM    227  HG  LEU A  15     -21.466  13.669   5.354  1.00  0.82           H  
ATOM    228 1HD1 LEU A  15     -21.185  13.872   7.710  1.00  0.82           H  
ATOM    229 2HD1 LEU A  15     -21.396  12.189   7.230  1.00  0.82           H  
ATOM    230 3HD1 LEU A  15     -19.801  12.777   7.658  1.00  0.82           H  
ATOM    231 1HD2 LEU A  15     -19.940  15.469   6.224  1.00  0.82           H  
ATOM    232 2HD2 LEU A  15     -18.583  14.362   6.134  1.00  0.82           H  
ATOM    233 3HD2 LEU A  15     -19.396  14.878   4.664  1.00  0.82           H  
ATOM    234  N   THR A  16     -22.983  11.044   5.430  1.00  0.88           N  
ATOM    235  CA  THR A  16     -24.408  11.288   5.300  1.00  0.88           C  
ATOM    236  C   THR A  16     -24.924  12.176   6.443  1.00  0.88           C  
ATOM    237  O   THR A  16     -24.591  11.951   7.620  1.00  0.88           O  
ATOM    238  CB  THR A  16     -25.198   9.958   5.282  1.00  0.88           C  
ATOM    239  OG1 THR A  16     -24.760   9.142   4.184  1.00  0.88           O  
ATOM    240  CG2 THR A  16     -26.696  10.228   5.143  1.00  0.88           C  
ATOM    241  H   THR A  16     -22.639  10.641   6.302  1.00  0.88           H  
ATOM    242  HA  THR A  16     -24.579  11.804   4.363  1.00  0.88           H  
ATOM    243  HB  THR A  16     -25.018   9.418   6.213  1.00  0.88           H  
ATOM    244  HG1 THR A  16     -23.877   8.789   4.378  1.00  0.88           H  
ATOM    245 1HG2 THR A  16     -27.236   9.284   5.130  1.00  0.88           H  
ATOM    246 2HG2 THR A  16     -27.046  10.825   5.980  1.00  0.88           H  
ATOM    247 3HG2 THR A  16     -26.879  10.763   4.219  1.00  0.88           H  
ATOM    248  N   LYS A  17     -25.754  13.161   6.089  1.00  0.95           N  
ATOM    249  CA  LYS A  17     -26.431  14.029   7.060  1.00  0.95           C  
ATOM    250  C   LYS A  17     -27.787  14.473   6.531  1.00  0.95           C  
ATOM    251  O   LYS A  17     -27.874  15.051   5.440  1.00  0.95           O  
ATOM    252  CB  LYS A  17     -25.603  15.264   7.426  1.00  0.95           C  
ATOM    253  CG  LYS A  17     -26.335  16.142   8.419  1.00  0.95           C  
ATOM    254  CD  LYS A  17     -26.437  15.399   9.715  1.00  0.95           C  
ATOM    255  CE  LYS A  17     -27.339  16.050  10.744  1.00  0.95           C  
ATOM    256  NZ  LYS A  17     -27.389  15.206  11.980  1.00  0.95           N  
ATOM    257  H   LYS A  17     -25.951  13.269   5.093  1.00  0.95           H  
ATOM    258  HA  LYS A  17     -26.612  13.456   7.970  1.00  0.95           H  
ATOM    259 1HB  LYS A  17     -24.649  14.960   7.860  1.00  0.95           H  
ATOM    260 2HB  LYS A  17     -25.397  15.856   6.533  1.00  0.95           H  
ATOM    261 1HG  LYS A  17     -25.772  17.059   8.581  1.00  0.95           H  
ATOM    262 2HG  LYS A  17     -27.328  16.398   8.055  1.00  0.95           H  
ATOM    263 1HD  LYS A  17     -26.799  14.399   9.529  1.00  0.95           H  
ATOM    264 2HD  LYS A  17     -25.446  15.318  10.143  1.00  0.95           H  
ATOM    265 1HE  LYS A  17     -26.973  17.017  10.988  1.00  0.95           H  
ATOM    266 2HE  LYS A  17     -28.345  16.150  10.338  1.00  0.95           H  
ATOM    267 1HZ  LYS A  17     -27.976  15.613  12.678  1.00  0.95           H  
ATOM    268 2HZ  LYS A  17     -27.743  14.262  11.734  1.00  0.95           H  
ATOM    269 3HZ  LYS A  17     -26.426  15.103  12.335  1.00  0.95           H  
ATOM    270  N   HIS A  18     -28.857  14.247   7.292  1.00  1.05           N  
ATOM    271  CA  HIS A  18     -30.137  14.642   6.749  1.00  1.05           C  
ATOM    272  C   HIS A  18     -30.674  16.003   7.156  1.00  1.05           C  
ATOM    273  O   HIS A  18     -30.784  16.866   6.294  1.00  1.05           O  
ATOM    274  CB  HIS A  18     -31.200  13.620   7.136  1.00  1.05           C  
ATOM    275  CG  HIS A  18     -30.975  12.309   6.552  1.00  1.05           C  
ATOM    276  ND1 HIS A  18     -30.093  11.424   7.100  1.00  1.05           N  
ATOM    277  CD2 HIS A  18     -31.511  11.703   5.473  1.00  1.05           C  
ATOM    278  CE1 HIS A  18     -30.079  10.316   6.390  1.00  1.05           C  
ATOM    279  NE2 HIS A  18     -30.933  10.458   5.377  1.00  1.05           N  
ATOM    280  H   HIS A  18     -28.791  13.748   8.184  1.00  1.05           H  
ATOM    281  HA  HIS A  18     -30.053  14.638   5.682  1.00  1.05           H  
ATOM    282 1HB  HIS A  18     -31.226  13.506   8.220  1.00  1.05           H  
ATOM    283 2HB  HIS A  18     -32.177  13.976   6.811  1.00  1.05           H  
ATOM    284  HD1 HIS A  18     -29.548  11.627   7.951  1.00  1.05           H  
ATOM    285  HD2 HIS A  18     -32.253  12.024   4.739  1.00  1.05           H  
ATOM    286  HE1 HIS A  18     -29.431   9.487   6.673  1.00  1.05           H  
ATOM    287  N   PHE A  19     -30.907  16.201   8.464  1.00  1.14           N  
ATOM    288  CA  PHE A  19     -31.621  17.362   9.048  1.00  1.14           C  
ATOM    289  C   PHE A  19     -33.105  17.432   8.640  1.00  1.14           C  
ATOM    290  O   PHE A  19     -33.710  18.502   8.708  1.00  1.14           O  
ATOM    291  CB  PHE A  19     -31.064  18.730   8.629  1.00  1.14           C  
ATOM    292  CG  PHE A  19     -29.637  19.068   8.903  1.00  1.14           C  
ATOM    293  CD1 PHE A  19     -28.766  19.096   7.868  1.00  1.14           C  
ATOM    294  CD2 PHE A  19     -29.185  19.425  10.167  1.00  1.14           C  
ATOM    295  CE1 PHE A  19     -27.480  19.468   8.035  1.00  1.14           C  
ATOM    296  CE2 PHE A  19     -27.868  19.804  10.350  1.00  1.14           C  
ATOM    297  CZ  PHE A  19     -27.018  19.828   9.269  1.00  1.14           C  
ATOM    298  H   PHE A  19     -30.666  15.444   9.088  1.00  1.14           H  
ATOM    299  HA  PHE A  19     -31.572  17.280  10.135  1.00  1.14           H  
ATOM    300 1HB  PHE A  19     -31.237  18.873   7.564  1.00  1.14           H  
ATOM    301 2HB  PHE A  19     -31.664  19.490   9.125  1.00  1.14           H  
ATOM    302  HD1 PHE A  19     -29.135  18.828   6.889  1.00  1.14           H  
ATOM    303  HD2 PHE A  19     -29.879  19.419  11.009  1.00  1.14           H  
ATOM    304  HE1 PHE A  19     -26.832  19.488   7.179  1.00  1.14           H  
ATOM    305  HE2 PHE A  19     -27.507  20.092  11.337  1.00  1.14           H  
ATOM    306  HZ  PHE A  19     -25.986  20.136   9.392  1.00  1.14           H  
ATOM    307  N   GLY A  20     -33.704  16.310   8.243  1.00  1.21           N  
ATOM    308  CA  GLY A  20     -35.112  16.329   7.847  1.00  1.21           C  
ATOM    309  C   GLY A  20     -35.433  15.307   6.758  1.00  1.21           C  
ATOM    310  O   GLY A  20     -34.778  14.270   6.645  1.00  1.21           O  
ATOM    311  H   GLY A  20     -33.180  15.452   8.203  1.00  1.21           H  
ATOM    312 1HA  GLY A  20     -35.734  16.137   8.721  1.00  1.21           H  
ATOM    313 2HA  GLY A  20     -35.370  17.326   7.490  1.00  1.21           H  
ATOM    314  N   SER A  21     -36.492  15.597   5.986  1.00  1.23           N  
ATOM    315  CA  SER A  21     -36.987  14.723   4.910  1.00  1.23           C  
ATOM    316  C   SER A  21     -36.154  14.837   3.626  1.00  1.23           C  
ATOM    317  O   SER A  21     -36.314  14.052   2.690  1.00  1.23           O  
ATOM    318  CB  SER A  21     -38.435  15.054   4.609  1.00  1.23           C  
ATOM    319  OG  SER A  21     -38.553  16.330   4.042  1.00  1.23           O  
ATOM    320  H   SER A  21     -36.978  16.466   6.154  1.00  1.23           H  
ATOM    321  HA  SER A  21     -36.932  13.690   5.257  1.00  1.23           H  
ATOM    322 1HB  SER A  21     -38.846  14.311   3.927  1.00  1.23           H  
ATOM    323 2HB  SER A  21     -39.015  15.009   5.529  1.00  1.23           H  
ATOM    324  HG  SER A  21     -38.188  16.258   3.154  1.00  1.23           H  
ATOM    325  N   VAL A  22     -35.279  15.831   3.594  1.00  1.21           N  
ATOM    326  CA  VAL A  22     -34.383  16.097   2.477  1.00  1.21           C  
ATOM    327  C   VAL A  22     -32.985  15.861   2.982  1.00  1.21           C  
ATOM    328  O   VAL A  22     -32.632  16.366   4.037  1.00  1.21           O  
ATOM    329  CB  VAL A  22     -34.508  17.544   1.987  1.00  1.21           C  
ATOM    330  CG1 VAL A  22     -33.517  17.801   0.854  1.00  1.21           C  
ATOM    331  CG2 VAL A  22     -35.936  17.789   1.519  1.00  1.21           C  
ATOM    332  H   VAL A  22     -35.220  16.425   4.405  1.00  1.21           H  
ATOM    333  HA  VAL A  22     -34.597  15.409   1.660  1.00  1.21           H  
ATOM    334  HB  VAL A  22     -34.264  18.225   2.802  1.00  1.21           H  
ATOM    335 1HG1 VAL A  22     -33.609  18.832   0.517  1.00  1.21           H  
ATOM    336 2HG1 VAL A  22     -32.498  17.630   1.206  1.00  1.21           H  
ATOM    337 3HG1 VAL A  22     -33.731  17.129   0.024  1.00  1.21           H  
ATOM    338 1HG2 VAL A  22     -36.034  18.818   1.175  1.00  1.21           H  
ATOM    339 2HG2 VAL A  22     -36.171  17.107   0.702  1.00  1.21           H  
ATOM    340 3HG2 VAL A  22     -36.624  17.620   2.343  1.00  1.21           H  
ATOM    341  N   ARG A  23     -32.192  15.092   2.255  1.00  1.15           N  
ATOM    342  CA  ARG A  23     -30.853  14.775   2.731  1.00  1.15           C  
ATOM    343  C   ARG A  23     -29.799  15.831   2.352  1.00  1.15           C  
ATOM    344  O   ARG A  23     -29.578  16.079   1.167  1.00  1.15           O  
ATOM    345  CB  ARG A  23     -30.469  13.416   2.173  1.00  1.15           C  
ATOM    346  CG  ARG A  23     -29.142  12.885   2.571  1.00  1.15           C  
ATOM    347  CD  ARG A  23     -28.942  11.503   2.022  1.00  1.15           C  
ATOM    348  NE  ARG A  23     -29.753  10.509   2.654  1.00  1.15           N  
ATOM    349  CZ  ARG A  23     -30.059   9.313   2.142  1.00  1.15           C  
ATOM    350  NH1 ARG A  23     -29.656   8.935   0.935  1.00  1.15           N  
ATOM    351  NH2 ARG A  23     -30.788   8.527   2.900  1.00  1.15           N  
ATOM    352  H   ARG A  23     -32.526  14.712   1.381  1.00  1.15           H  
ATOM    353  HA  ARG A  23     -30.906  14.703   3.802  1.00  1.15           H  
ATOM    354 1HB  ARG A  23     -31.210  12.682   2.477  1.00  1.15           H  
ATOM    355 2HB  ARG A  23     -30.480  13.458   1.085  1.00  1.15           H  
ATOM    356 1HG  ARG A  23     -28.379  13.537   2.165  1.00  1.15           H  
ATOM    357 2HG  ARG A  23     -29.053  12.853   3.661  1.00  1.15           H  
ATOM    358 1HD  ARG A  23     -29.184  11.503   0.961  1.00  1.15           H  
ATOM    359 2HD  ARG A  23     -27.907  11.217   2.154  1.00  1.15           H  
ATOM    360  HE  ARG A  23     -30.109  10.686   3.587  1.00  1.15           H  
ATOM    361 1HH1 ARG A  23     -29.088   9.564   0.334  1.00  1.15           H  
ATOM    362 2HH1 ARG A  23     -29.904   8.027   0.582  1.00  1.15           H  
ATOM    363 1HH2 ARG A  23     -31.054   8.897   3.824  1.00  1.15           H  
ATOM    364 2HH2 ARG A  23     -31.064   7.609   2.589  1.00  1.15           H  
ATOM    365  N   ALA A  24     -29.161  16.469   3.357  1.00  1.07           N  
ATOM    366  CA  ALA A  24     -28.147  17.507   3.095  1.00  1.07           C  
ATOM    367  C   ALA A  24     -26.842  16.948   2.520  1.00  1.07           C  
ATOM    368  O   ALA A  24     -26.302  17.501   1.565  1.00  1.07           O  
ATOM    369  CB  ALA A  24     -27.835  18.261   4.370  1.00  1.07           C  
ATOM    370  H   ALA A  24     -29.390  16.247   4.329  1.00  1.07           H  
ATOM    371  HA  ALA A  24     -28.564  18.200   2.365  1.00  1.07           H  
ATOM    372 1HB  ALA A  24     -27.114  19.053   4.165  1.00  1.07           H  
ATOM    373 2HB  ALA A  24     -28.755  18.691   4.746  1.00  1.07           H  
ATOM    374 3HB  ALA A  24     -27.419  17.578   5.111  1.00  1.07           H  
ATOM    375  N   LEU A  25     -26.327  15.869   3.112  1.00  1.01           N  
ATOM    376  CA  LEU A  25     -25.112  15.220   2.600  1.00  1.01           C  
ATOM    377  C   LEU A  25     -25.411  13.765   2.289  1.00  1.01           C  
ATOM    378  O   LEU A  25     -26.107  13.101   3.062  1.00  1.01           O  
ATOM    379  CB  LEU A  25     -23.937  15.313   3.569  1.00  1.01           C  
ATOM    380  CG  LEU A  25     -23.465  16.706   3.931  1.00  1.01           C  
ATOM    381  CD1 LEU A  25     -22.395  16.583   4.959  1.00  1.01           C  
ATOM    382  CD2 LEU A  25     -22.939  17.407   2.710  1.00  1.01           C  
ATOM    383  H   LEU A  25     -26.814  15.492   3.921  1.00  1.01           H  
ATOM    384  HA  LEU A  25     -24.814  15.705   1.681  1.00  1.01           H  
ATOM    385 1HB  LEU A  25     -24.204  14.815   4.489  1.00  1.01           H  
ATOM    386 2HB  LEU A  25     -23.086  14.777   3.132  1.00  1.01           H  
ATOM    387  HG  LEU A  25     -24.289  17.275   4.350  1.00  1.01           H  
ATOM    388 1HD1 LEU A  25     -22.037  17.560   5.231  1.00  1.01           H  
ATOM    389 2HD1 LEU A  25     -22.780  16.070   5.842  1.00  1.01           H  
ATOM    390 3HD1 LEU A  25     -21.591  16.019   4.524  1.00  1.01           H  
ATOM    391 1HD2 LEU A  25     -22.597  18.394   2.989  1.00  1.01           H  
ATOM    392 2HD2 LEU A  25     -22.114  16.840   2.295  1.00  1.01           H  
ATOM    393 3HD2 LEU A  25     -23.723  17.495   1.966  1.00  1.01           H  
ATOM    394  N   ASP A  26     -24.851  13.247   1.198  1.00  0.96           N  
ATOM    395  CA  ASP A  26     -25.111  11.863   0.817  1.00  0.96           C  
ATOM    396  C   ASP A  26     -23.940  11.085   0.226  1.00  0.96           C  
ATOM    397  O   ASP A  26     -23.825  10.936  -0.990  1.00  0.96           O  
ATOM    398  CB  ASP A  26     -26.260  11.908  -0.209  1.00  0.96           C  
ATOM    399  CG  ASP A  26     -26.769  10.563  -0.743  1.00  0.96           C  
ATOM    400  OD1 ASP A  26     -25.995   9.629  -0.839  1.00  0.96           O  
ATOM    401  OD2 ASP A  26     -27.930  10.482  -1.078  1.00  0.96           O  
ATOM    402  H   ASP A  26     -24.266  13.829   0.600  1.00  0.96           H  
ATOM    403  HA  ASP A  26     -25.438  11.327   1.708  1.00  0.96           H  
ATOM    404 1HB  ASP A  26     -27.085  12.470   0.195  1.00  0.96           H  
ATOM    405 2HB  ASP A  26     -25.912  12.486  -1.067  1.00  0.96           H  
ATOM    406  N   GLY A  27     -23.163  10.432   1.082  1.00  0.93           N  
ATOM    407  CA  GLY A  27     -22.047   9.631   0.607  1.00  0.93           C  
ATOM    408  C   GLY A  27     -20.840  10.479   0.211  1.00  0.93           C  
ATOM    409  O   GLY A  27     -20.071  10.102  -0.674  1.00  0.93           O  
ATOM    410  H   GLY A  27     -23.287  10.583   2.077  1.00  0.93           H  
ATOM    411 1HA  GLY A  27     -21.775   8.928   1.383  1.00  0.93           H  
ATOM    412 2HA  GLY A  27     -22.371   9.040  -0.248  1.00  0.93           H  
ATOM    413  N   LEU A  28     -20.709  11.655   0.814  1.00  0.92           N  
ATOM    414  CA  LEU A  28     -19.611  12.552   0.467  1.00  0.92           C  
ATOM    415  C   LEU A  28     -18.270  11.867   0.773  1.00  0.92           C  
ATOM    416  O   LEU A  28     -18.088  11.256   1.834  1.00  0.92           O  
ATOM    417  CB  LEU A  28     -19.732  13.886   1.223  1.00  0.92           C  
ATOM    418  CG  LEU A  28     -18.806  15.016   0.789  1.00  0.92           C  
ATOM    419  CD1 LEU A  28     -19.225  15.481  -0.584  1.00  0.92           C  
ATOM    420  CD2 LEU A  28     -18.879  16.137   1.778  1.00  0.92           C  
ATOM    421  H   LEU A  28     -21.364  11.892   1.559  1.00  0.92           H  
ATOM    422  HA  LEU A  28     -19.655  12.758  -0.601  1.00  0.92           H  
ATOM    423 1HB  LEU A  28     -20.759  14.245   1.120  1.00  0.92           H  
ATOM    424 2HB  LEU A  28     -19.546  13.720   2.254  1.00  0.92           H  
ATOM    425  HG  LEU A  28     -17.781  14.653   0.730  1.00  0.92           H  
ATOM    426 1HD1 LEU A  28     -18.570  16.284  -0.917  1.00  0.92           H  
ATOM    427 2HD1 LEU A  28     -19.159  14.646  -1.266  1.00  0.92           H  
ATOM    428 3HD1 LEU A  28     -20.253  15.845  -0.553  1.00  0.92           H  
ATOM    429 1HD2 LEU A  28     -18.225  16.944   1.460  1.00  0.92           H  
ATOM    430 2HD2 LEU A  28     -19.893  16.502   1.835  1.00  0.92           H  
ATOM    431 3HD2 LEU A  28     -18.567  15.785   2.747  1.00  0.92           H  
ATOM    432  N   ASP A  29     -17.341  11.911  -0.185  1.00  0.93           N  
ATOM    433  CA  ASP A  29     -16.025  11.287  -0.014  1.00  0.93           C  
ATOM    434  C   ASP A  29     -14.896  12.200  -0.491  1.00  0.93           C  
ATOM    435  O   ASP A  29     -14.791  12.503  -1.683  1.00  0.93           O  
ATOM    436  CB  ASP A  29     -15.990   9.899  -0.692  1.00  0.93           C  
ATOM    437  CG  ASP A  29     -14.627   9.134  -0.570  1.00  0.93           C  
ATOM    438  OD1 ASP A  29     -13.616   9.770  -0.642  1.00  0.93           O  
ATOM    439  OD2 ASP A  29     -14.617   7.927  -0.372  1.00  0.93           O  
ATOM    440  H   ASP A  29     -17.545  12.402  -1.043  1.00  0.93           H  
ATOM    441  HA  ASP A  29     -15.887  11.120   1.043  1.00  0.93           H  
ATOM    442 1HB  ASP A  29     -16.776   9.277  -0.264  1.00  0.93           H  
ATOM    443 2HB  ASP A  29     -16.220  10.015  -1.750  1.00  0.93           H  
ATOM    444  N   LEU A  30     -14.140  12.730   0.482  1.00  0.94           N  
ATOM    445  CA  LEU A  30     -13.082  13.716   0.241  1.00  0.94           C  
ATOM    446  C   LEU A  30     -11.816  13.496   1.082  1.00  0.94           C  
ATOM    447  O   LEU A  30     -11.894  13.159   2.267  1.00  0.94           O  
ATOM    448  CB  LEU A  30     -13.614  15.128   0.557  1.00  0.94           C  
ATOM    449  CG  LEU A  30     -14.780  15.614  -0.336  1.00  0.94           C  
ATOM    450  CD1 LEU A  30     -15.378  16.917   0.216  1.00  0.94           C  
ATOM    451  CD2 LEU A  30     -14.254  15.788  -1.738  1.00  0.94           C  
ATOM    452  H   LEU A  30     -14.281  12.351   1.416  1.00  0.94           H  
ATOM    453  HA  LEU A  30     -12.802  13.661  -0.810  1.00  0.94           H  
ATOM    454 1HB  LEU A  30     -13.946  15.144   1.581  1.00  0.94           H  
ATOM    455 2HB  LEU A  30     -12.792  15.840   0.453  1.00  0.94           H  
ATOM    456  HG  LEU A  30     -15.571  14.875  -0.339  1.00  0.94           H  
ATOM    457 1HD1 LEU A  30     -16.201  17.240  -0.422  1.00  0.94           H  
ATOM    458 2HD1 LEU A  30     -15.751  16.755   1.222  1.00  0.94           H  
ATOM    459 3HD1 LEU A  30     -14.613  17.684   0.232  1.00  0.94           H  
ATOM    460 1HD2 LEU A  30     -15.046  16.095  -2.381  1.00  0.94           H  
ATOM    461 2HD2 LEU A  30     -13.463  16.541  -1.746  1.00  0.94           H  
ATOM    462 3HD2 LEU A  30     -13.853  14.843  -2.100  1.00  0.94           H  
ATOM    463  N   THR A  31     -10.643  13.757   0.502  1.00  0.94           N  
ATOM    464  CA  THR A  31      -9.421  13.769   1.309  1.00  0.94           C  
ATOM    465  C   THR A  31      -8.612  15.027   1.040  1.00  0.94           C  
ATOM    466  O   THR A  31      -8.566  15.507  -0.095  1.00  0.94           O  
ATOM    467  CB  THR A  31      -8.546  12.525   1.056  1.00  0.94           C  
ATOM    468  OG1 THR A  31      -8.221  12.440  -0.339  1.00  0.94           O  
ATOM    469  CG2 THR A  31      -9.233  11.260   1.519  1.00  0.94           C  
ATOM    470  H   THR A  31     -10.604  13.986  -0.482  1.00  0.94           H  
ATOM    471  HA  THR A  31      -9.697  13.776   2.360  1.00  0.94           H  
ATOM    472  HB  THR A  31      -7.621  12.639   1.616  1.00  0.94           H  
ATOM    473  HG1 THR A  31      -7.752  13.234  -0.604  1.00  0.94           H  
ATOM    474 1HG2 THR A  31      -8.580  10.406   1.352  1.00  0.94           H  
ATOM    475 2HG2 THR A  31      -9.439  11.359   2.574  1.00  0.94           H  
ATOM    476 3HG2 THR A  31     -10.165  11.111   0.978  1.00  0.94           H  
ATOM    477  N   VAL A  32      -7.941  15.523   2.084  1.00  0.93           N  
ATOM    478  CA  VAL A  32      -7.090  16.712   1.989  1.00  0.93           C  
ATOM    479  C   VAL A  32      -5.715  16.515   2.629  1.00  0.93           C  
ATOM    480  O   VAL A  32      -5.640  16.154   3.807  1.00  0.93           O  
ATOM    481  CB  VAL A  32      -7.789  17.875   2.688  1.00  0.93           C  
ATOM    482  CG1 VAL A  32      -6.968  19.048   2.596  1.00  0.93           C  
ATOM    483  CG2 VAL A  32      -9.192  18.077   2.094  1.00  0.93           C  
ATOM    484  H   VAL A  32      -8.071  15.067   2.987  1.00  0.93           H  
ATOM    485  HA  VAL A  32      -6.951  16.958   0.935  1.00  0.93           H  
ATOM    486  HB  VAL A  32      -7.866  17.661   3.726  1.00  0.93           H  
ATOM    487 1HG1 VAL A  32      -7.465  19.860   3.101  1.00  0.93           H  
ATOM    488 2HG1 VAL A  32      -6.003  18.848   3.051  1.00  0.93           H  
ATOM    489 3HG1 VAL A  32      -6.822  19.290   1.604  1.00  0.93           H  
ATOM    490 1HG2 VAL A  32      -9.690  18.875   2.589  1.00  0.93           H  
ATOM    491 2HG2 VAL A  32      -9.107  18.305   1.034  1.00  0.93           H  
ATOM    492 3HG2 VAL A  32      -9.784  17.180   2.222  1.00  0.93           H  
ATOM    493  N   ARG A  33      -4.628  16.772   1.876  1.00  0.91           N  
ATOM    494  CA  ARG A  33      -3.250  16.593   2.374  1.00  0.91           C  
ATOM    495  C   ARG A  33      -2.705  17.847   3.064  1.00  0.91           C  
ATOM    496  O   ARG A  33      -3.151  18.970   2.799  1.00  0.91           O  
ATOM    497  CB  ARG A  33      -2.311  16.130   1.270  1.00  0.91           C  
ATOM    498  CG  ARG A  33      -0.865  15.823   1.685  1.00  0.91           C  
ATOM    499  CD  ARG A  33      -0.089  15.229   0.566  1.00  0.91           C  
ATOM    500  NE  ARG A  33       1.310  15.027   0.921  1.00  0.91           N  
ATOM    501  CZ  ARG A  33       2.241  14.497   0.102  1.00  0.91           C  
ATOM    502  NH1 ARG A  33       1.905  14.107  -1.106  1.00  0.91           N  
ATOM    503  NH2 ARG A  33       3.490  14.372   0.513  1.00  0.91           N  
ATOM    504  H   ARG A  33      -4.734  17.116   0.912  1.00  0.91           H  
ATOM    505  HA  ARG A  33      -3.261  15.796   3.104  1.00  0.91           H  
ATOM    506 1HB  ARG A  33      -2.719  15.250   0.782  1.00  0.91           H  
ATOM    507 2HB  ARG A  33      -2.220  16.886   0.545  1.00  0.91           H  
ATOM    508 1HG  ARG A  33      -0.358  16.747   1.969  1.00  0.91           H  
ATOM    509 2HG  ARG A  33      -0.858  15.123   2.522  1.00  0.91           H  
ATOM    510 1HD  ARG A  33      -0.517  14.262   0.303  1.00  0.91           H  
ATOM    511 2HD  ARG A  33      -0.134  15.897  -0.296  1.00  0.91           H  
ATOM    512  HE  ARG A  33       1.603  15.325   1.845  1.00  0.91           H  
ATOM    513 1HH1 ARG A  33       0.949  14.206  -1.421  1.00  0.91           H  
ATOM    514 2HH1 ARG A  33       2.602  13.709  -1.720  1.00  0.91           H  
ATOM    515 1HH2 ARG A  33       3.753  14.672   1.440  1.00  0.91           H  
ATOM    516 2HH2 ARG A  33       4.187  13.979  -0.107  1.00  0.91           H  
ATOM    517  N   GLU A  34      -1.799  17.646   4.020  1.00  0.88           N  
ATOM    518  CA  GLU A  34      -1.241  18.778   4.755  1.00  0.88           C  
ATOM    519  C   GLU A  34      -0.699  19.900   3.877  1.00  0.88           C  
ATOM    520  O   GLU A  34       0.153  19.682   3.016  1.00  0.88           O  
ATOM    521  CB  GLU A  34      -0.121  18.294   5.679  1.00  0.88           C  
ATOM    522  CG  GLU A  34       0.504  19.383   6.578  1.00  0.88           C  
ATOM    523  CD  GLU A  34       1.612  18.860   7.494  1.00  0.88           C  
ATOM    524  OE1 GLU A  34       1.939  17.701   7.398  1.00  0.88           O  
ATOM    525  OE2 GLU A  34       2.131  19.627   8.274  1.00  0.88           O  
ATOM    526  H   GLU A  34      -1.496  16.692   4.243  1.00  0.88           H  
ATOM    527  HA  GLU A  34      -2.015  19.202   5.362  1.00  0.88           H  
ATOM    528 1HB  GLU A  34      -0.504  17.502   6.326  1.00  0.88           H  
ATOM    529 2HB  GLU A  34       0.677  17.859   5.077  1.00  0.88           H  
ATOM    530 1HG  GLU A  34       0.919  20.170   5.946  1.00  0.88           H  
ATOM    531 2HG  GLU A  34      -0.284  19.832   7.185  1.00  0.88           H  
ATOM    532  N   GLY A  35      -1.172  21.117   4.162  1.00  0.85           N  
ATOM    533  CA  GLY A  35      -0.741  22.346   3.491  1.00  0.85           C  
ATOM    534  C   GLY A  35      -1.473  22.667   2.179  1.00  0.85           C  
ATOM    535  O   GLY A  35      -1.188  23.692   1.545  1.00  0.85           O  
ATOM    536  H   GLY A  35      -1.909  21.178   4.863  1.00  0.85           H  
ATOM    537 1HA  GLY A  35      -0.871  23.182   4.182  1.00  0.85           H  
ATOM    538 2HA  GLY A  35       0.328  22.280   3.298  1.00  0.85           H  
ATOM    539  N   GLU A  36      -2.397  21.802   1.757  1.00  0.82           N  
ATOM    540  CA  GLU A  36      -3.139  22.041   0.518  1.00  0.82           C  
ATOM    541  C   GLU A  36      -4.286  23.007   0.726  1.00  0.82           C  
ATOM    542  O   GLU A  36      -4.826  23.108   1.833  1.00  0.82           O  
ATOM    543  CB  GLU A  36      -3.697  20.744  -0.072  1.00  0.82           C  
ATOM    544  CG  GLU A  36      -2.664  19.776  -0.636  1.00  0.82           C  
ATOM    545  CD  GLU A  36      -3.261  18.463  -1.179  1.00  0.82           C  
ATOM    546  OE1 GLU A  36      -4.371  18.105  -0.822  1.00  0.82           O  
ATOM    547  OE2 GLU A  36      -2.608  17.832  -1.981  1.00  0.82           O  
ATOM    548  H   GLU A  36      -2.585  20.950   2.292  1.00  0.82           H  
ATOM    549  HA  GLU A  36      -2.459  22.478  -0.211  1.00  0.82           H  
ATOM    550 1HB  GLU A  36      -4.275  20.215   0.690  1.00  0.82           H  
ATOM    551 2HB  GLU A  36      -4.372  20.991  -0.889  1.00  0.82           H  
ATOM    552 1HG  GLU A  36      -2.125  20.276  -1.443  1.00  0.82           H  
ATOM    553 2HG  GLU A  36      -1.947  19.541   0.154  1.00  0.82           H  
ATOM    554  N   VAL A  37      -4.675  23.699  -0.348  1.00  0.80           N  
ATOM    555  CA  VAL A  37      -5.868  24.524  -0.276  1.00  0.80           C  
ATOM    556  C   VAL A  37      -6.916  23.948  -1.203  1.00  0.80           C  
ATOM    557  O   VAL A  37      -6.694  23.814  -2.421  1.00  0.80           O  
ATOM    558  CB  VAL A  37      -5.610  25.988  -0.637  1.00  0.80           C  
ATOM    559  CG1 VAL A  37      -6.908  26.796  -0.531  1.00  0.80           C  
ATOM    560  CG2 VAL A  37      -4.620  26.505   0.244  1.00  0.80           C  
ATOM    561  H   VAL A  37      -4.167  23.609  -1.215  1.00  0.80           H  
ATOM    562  HA  VAL A  37      -6.240  24.496   0.736  1.00  0.80           H  
ATOM    563  HB  VAL A  37      -5.256  26.054  -1.661  1.00  0.80           H  
ATOM    564 1HG1 VAL A  37      -6.708  27.833  -0.797  1.00  0.80           H  
ATOM    565 2HG1 VAL A  37      -7.652  26.387  -1.195  1.00  0.80           H  
ATOM    566 3HG1 VAL A  37      -7.280  26.745   0.491  1.00  0.80           H  
ATOM    567 1HG2 VAL A  37      -4.424  27.544  -0.007  1.00  0.80           H  
ATOM    568 2HG2 VAL A  37      -4.936  26.436   1.244  1.00  0.80           H  
ATOM    569 3HG2 VAL A  37      -3.750  25.906   0.115  1.00  0.80           H  
ATOM    570  N   HIS A  38      -8.034  23.581  -0.590  1.00  0.81           N  
ATOM    571  CA  HIS A  38      -9.162  22.963  -1.268  1.00  0.81           C  
ATOM    572  C   HIS A  38     -10.403  23.810  -1.242  1.00  0.81           C  
ATOM    573  O   HIS A  38     -10.881  24.181  -0.169  1.00  0.81           O  
ATOM    574  CB  HIS A  38      -9.484  21.621  -0.644  1.00  0.81           C  
ATOM    575  CG  HIS A  38      -8.529  20.585  -0.911  1.00  0.81           C  
ATOM    576  ND1 HIS A  38      -8.842  19.462  -1.644  1.00  0.81           N  
ATOM    577  CD2 HIS A  38      -7.249  20.482  -0.596  1.00  0.81           C  
ATOM    578  CE1 HIS A  38      -7.784  18.692  -1.720  1.00  0.81           C  
ATOM    579  NE2 HIS A  38      -6.804  19.291  -1.097  1.00  0.81           N  
ATOM    580  H   HIS A  38      -8.093  23.774   0.413  1.00  0.81           H  
ATOM    581  HA  HIS A  38      -8.894  22.792  -2.298  1.00  0.81           H  
ATOM    582 1HB  HIS A  38      -9.499  21.749   0.396  1.00  0.81           H  
ATOM    583 2HB  HIS A  38     -10.475  21.289  -0.961  1.00  0.81           H  
ATOM    584  HD2 HIS A  38      -6.668  21.203  -0.024  1.00  0.81           H  
ATOM    585  HE1 HIS A  38      -7.725  17.727  -2.218  1.00  0.81           H  
ATOM    586  HE2 HIS A  38      -5.851  18.930  -0.992  1.00  0.81           H  
ATOM    587  N   GLY A  39     -10.942  24.086  -2.414  1.00  0.85           N  
ATOM    588  CA  GLY A  39     -12.151  24.882  -2.475  1.00  0.85           C  
ATOM    589  C   GLY A  39     -13.389  24.029  -2.567  1.00  0.85           C  
ATOM    590  O   GLY A  39     -13.384  22.990  -3.233  1.00  0.85           O  
ATOM    591  H   GLY A  39     -10.486  23.745  -3.262  1.00  0.85           H  
ATOM    592 1HA  GLY A  39     -12.204  25.527  -1.605  1.00  0.85           H  
ATOM    593 2HA  GLY A  39     -12.110  25.526  -3.346  1.00  0.85           H  
ATOM    594  N   PHE A  40     -14.464  24.475  -1.930  1.00  0.93           N  
ATOM    595  CA  PHE A  40     -15.742  23.787  -2.075  1.00  0.93           C  
ATOM    596  C   PHE A  40     -16.680  24.702  -2.833  1.00  0.93           C  
ATOM    597  O   PHE A  40     -17.020  25.798  -2.370  1.00  0.93           O  
ATOM    598  CB  PHE A  40     -16.421  23.400  -0.759  1.00  0.93           C  
ATOM    599  CG  PHE A  40     -15.763  22.370   0.153  1.00  0.93           C  
ATOM    600  CD1 PHE A  40     -14.740  21.535  -0.271  1.00  0.93           C  
ATOM    601  CD2 PHE A  40     -16.230  22.229   1.468  1.00  0.93           C  
ATOM    602  CE1 PHE A  40     -14.194  20.595   0.586  1.00  0.93           C  
ATOM    603  CE2 PHE A  40     -15.686  21.290   2.321  1.00  0.93           C  
ATOM    604  CZ  PHE A  40     -14.670  20.471   1.880  1.00  0.93           C  
ATOM    605  H   PHE A  40     -14.385  25.332  -1.382  1.00  0.93           H  
ATOM    606  HA  PHE A  40     -15.602  22.881  -2.667  1.00  0.93           H  
ATOM    607 1HB  PHE A  40     -16.574  24.292  -0.174  1.00  0.93           H  
ATOM    608 2HB  PHE A  40     -17.411  23.028  -0.998  1.00  0.93           H  
ATOM    609  HD1 PHE A  40     -14.370  21.623  -1.284  1.00  0.93           H  
ATOM    610  HD2 PHE A  40     -17.044  22.874   1.820  1.00  0.93           H  
ATOM    611  HE1 PHE A  40     -13.388  19.947   0.237  1.00  0.93           H  
ATOM    612  HE2 PHE A  40     -16.063  21.195   3.340  1.00  0.93           H  
ATOM    613  HZ  PHE A  40     -14.241  19.726   2.551  1.00  0.93           H  
ATOM    614  N   LEU A  41     -17.075  24.260  -4.004  1.00  1.04           N  
ATOM    615  CA  LEU A  41     -17.965  25.023  -4.857  1.00  1.04           C  
ATOM    616  C   LEU A  41     -19.229  24.252  -5.206  1.00  1.04           C  
ATOM    617  O   LEU A  41     -19.242  23.021  -5.160  1.00  1.04           O  
ATOM    618  CB  LEU A  41     -17.257  25.439  -6.114  1.00  1.04           C  
ATOM    619  CG  LEU A  41     -16.133  26.326  -6.046  1.00  1.04           C  
ATOM    620  CD1 LEU A  41     -15.623  26.412  -7.392  1.00  1.04           C  
ATOM    621  CD2 LEU A  41     -16.585  27.628  -5.559  1.00  1.04           C  
ATOM    622  H   LEU A  41     -16.733  23.355  -4.336  1.00  1.04           H  
ATOM    623  HA  LEU A  41     -18.261  25.929  -4.325  1.00  1.04           H  
ATOM    624 1HB  LEU A  41     -16.821  24.548  -6.474  1.00  1.04           H  
ATOM    625 2HB  LEU A  41     -17.972  25.847  -6.815  1.00  1.04           H  
ATOM    626  HG  LEU A  41     -15.351  25.939  -5.395  1.00  1.04           H  
ATOM    627 1HD1 LEU A  41     -14.787  27.094  -7.429  1.00  1.04           H  
ATOM    628 2HD1 LEU A  41     -15.324  25.438  -7.719  1.00  1.04           H  
ATOM    629 3HD1 LEU A  41     -16.418  26.760  -8.015  1.00  1.04           H  
ATOM    630 1HD2 LEU A  41     -15.780  28.321  -5.546  1.00  1.04           H  
ATOM    631 2HD2 LEU A  41     -17.372  28.009  -6.187  1.00  1.04           H  
ATOM    632 3HD2 LEU A  41     -16.953  27.486  -4.566  1.00  1.04           H  
ATOM    633  N   GLY A  42     -20.290  24.985  -5.531  1.00  1.16           N  
ATOM    634  CA  GLY A  42     -21.576  24.400  -5.904  1.00  1.16           C  
ATOM    635  C   GLY A  42     -22.682  25.351  -5.479  1.00  1.16           C  
ATOM    636  O   GLY A  42     -22.389  26.349  -4.823  1.00  1.16           O  
ATOM    637  H   GLY A  42     -20.190  25.991  -5.538  1.00  1.16           H  
ATOM    638 1HA  GLY A  42     -21.618  24.224  -6.975  1.00  1.16           H  
ATOM    639 2HA  GLY A  42     -21.687  23.444  -5.399  1.00  1.16           H  
ATOM    640  N   PRO A  43     -23.947  25.053  -5.795  1.00  1.24           N  
ATOM    641  CA  PRO A  43     -25.131  25.862  -5.530  1.00  1.24           C  
ATOM    642  C   PRO A  43     -25.456  25.903  -4.045  1.00  1.24           C  
ATOM    643  O   PRO A  43     -24.873  25.161  -3.255  1.00  1.24           O  
ATOM    644  CB  PRO A  43     -26.212  25.149  -6.350  1.00  1.24           C  
ATOM    645  CG  PRO A  43     -25.739  23.708  -6.451  1.00  1.24           C  
ATOM    646  CD  PRO A  43     -24.229  23.809  -6.558  1.00  1.24           C  
ATOM    647  HA  PRO A  43     -24.962  26.881  -5.911  1.00  1.24           H  
ATOM    648 1HB  PRO A  43     -27.186  25.241  -5.852  1.00  1.24           H  
ATOM    649 2HB  PRO A  43     -26.310  25.634  -7.332  1.00  1.24           H  
ATOM    650 1HG  PRO A  43     -26.061  23.141  -5.564  1.00  1.24           H  
ATOM    651 2HG  PRO A  43     -26.194  23.216  -7.322  1.00  1.24           H  
ATOM    652 1HD  PRO A  43     -23.765  22.925  -6.110  1.00  1.24           H  
ATOM    653 2HD  PRO A  43     -23.936  23.932  -7.611  1.00  1.24           H  
ATOM    654  N   ASN A  44     -26.386  26.769  -3.655  1.00  1.27           N  
ATOM    655  CA  ASN A  44     -26.750  26.915  -2.243  1.00  1.27           C  
ATOM    656  C   ASN A  44     -27.216  25.598  -1.604  1.00  1.27           C  
ATOM    657  O   ASN A  44     -26.984  25.351  -0.421  1.00  1.27           O  
ATOM    658  CB  ASN A  44     -27.857  27.946  -2.099  1.00  1.27           C  
ATOM    659  CG  ASN A  44     -27.426  29.373  -2.339  1.00  1.27           C  
ATOM    660  OD1 ASN A  44     -26.245  29.715  -2.305  1.00  1.27           O  
ATOM    661  ND2 ASN A  44     -28.391  30.223  -2.588  1.00  1.27           N  
ATOM    662  H   ASN A  44     -26.839  27.357  -4.340  1.00  1.27           H  
ATOM    663  HA  ASN A  44     -25.868  27.256  -1.694  1.00  1.27           H  
ATOM    664 1HB  ASN A  44     -28.660  27.706  -2.797  1.00  1.27           H  
ATOM    665 2HB  ASN A  44     -28.274  27.877  -1.095  1.00  1.27           H  
ATOM    666 1HD2 ASN A  44     -28.178  31.186  -2.758  1.00  1.27           H  
ATOM    667 2HD2 ASN A  44     -29.341  29.911  -2.609  1.00  1.27           H  
ATOM    668  N   GLY A  45     -27.855  24.737  -2.397  1.00  1.24           N  
ATOM    669  CA  GLY A  45     -28.379  23.464  -1.906  1.00  1.24           C  
ATOM    670  C   GLY A  45     -27.340  22.337  -1.919  1.00  1.24           C  
ATOM    671  O   GLY A  45     -27.661  21.183  -1.641  1.00  1.24           O  
ATOM    672  H   GLY A  45     -27.993  24.984  -3.365  1.00  1.24           H  
ATOM    673 1HA  GLY A  45     -28.752  23.599  -0.891  1.00  1.24           H  
ATOM    674 2HA  GLY A  45     -29.234  23.174  -2.516  1.00  1.24           H  
ATOM    675  N   ALA A  46     -26.102  22.655  -2.293  1.00  1.16           N  
ATOM    676  CA  ALA A  46     -25.029  21.674  -2.392  1.00  1.16           C  
ATOM    677  C   ALA A  46     -24.669  20.975  -1.079  1.00  1.16           C  
ATOM    678  O   ALA A  46     -24.364  19.784  -1.101  1.00  1.16           O  
ATOM    679  CB  ALA A  46     -23.793  22.347  -2.926  1.00  1.16           C  
ATOM    680  H   ALA A  46     -25.875  23.621  -2.520  1.00  1.16           H  
ATOM    681  HA  ALA A  46     -25.343  20.914  -3.092  1.00  1.16           H  
ATOM    682 1HB  ALA A  46     -23.000  21.628  -3.043  1.00  1.16           H  
ATOM    683 2HB  ALA A  46     -24.012  22.795  -3.869  1.00  1.16           H  
ATOM    684 3HB  ALA A  46     -23.488  23.109  -2.239  1.00  1.16           H  
ATOM    685  N   GLY A  47     -24.732  21.681   0.060  1.00  1.06           N  
ATOM    686  CA  GLY A  47     -24.327  21.079   1.341  1.00  1.06           C  
ATOM    687  C   GLY A  47     -22.886  21.439   1.758  1.00  1.06           C  
ATOM    688  O   GLY A  47     -22.319  20.838   2.675  1.00  1.06           O  
ATOM    689  H   GLY A  47     -25.052  22.641   0.030  1.00  1.06           H  
ATOM    690 1HA  GLY A  47     -25.019  21.404   2.119  1.00  1.06           H  
ATOM    691 2HA  GLY A  47     -24.429  19.994   1.277  1.00  1.06           H  
ATOM    692  N   LYS A  48     -22.301  22.445   1.108  1.00  0.97           N  
ATOM    693  CA  LYS A  48     -20.924  22.868   1.407  1.00  0.97           C  
ATOM    694  C   LYS A  48     -20.715  23.230   2.884  1.00  0.97           C  
ATOM    695  O   LYS A  48     -19.833  22.677   3.554  1.00  0.97           O  
ATOM    696  CB  LYS A  48     -20.566  24.089   0.579  1.00  0.97           C  
ATOM    697  CG  LYS A  48     -20.612  23.897  -0.902  1.00  0.97           C  
ATOM    698  CD  LYS A  48     -20.119  25.141  -1.599  1.00  0.97           C  
ATOM    699  CE  LYS A  48     -21.005  26.364  -1.372  1.00  0.97           C  
ATOM    700  NZ  LYS A  48     -22.334  26.247  -2.006  1.00  0.97           N  
ATOM    701  H   LYS A  48     -22.812  22.911   0.372  1.00  0.97           H  
ATOM    702  HA  LYS A  48     -20.247  22.049   1.158  1.00  0.97           H  
ATOM    703 1HB  LYS A  48     -21.230  24.915   0.830  1.00  0.97           H  
ATOM    704 2HB  LYS A  48     -19.552  24.403   0.833  1.00  0.97           H  
ATOM    705 1HG  LYS A  48     -19.989  23.052  -1.193  1.00  0.97           H  
ATOM    706 2HG  LYS A  48     -21.621  23.700  -1.206  1.00  0.97           H  
ATOM    707 1HD  LYS A  48     -19.132  25.376  -1.226  1.00  0.97           H  
ATOM    708 2HD  LYS A  48     -20.061  24.961  -2.652  1.00  0.97           H  
ATOM    709 1HE  LYS A  48     -21.138  26.510  -0.303  1.00  0.97           H  
ATOM    710 2HE  LYS A  48     -20.499  27.238  -1.787  1.00  0.97           H  
ATOM    711 1HZ  LYS A  48     -22.858  27.108  -1.824  1.00  0.97           H  
ATOM    712 2HZ  LYS A  48     -22.239  26.145  -3.027  1.00  0.97           H  
ATOM    713 3HZ  LYS A  48     -22.824  25.459  -1.622  1.00  0.97           H  
ATOM    714  N   SER A  49     -21.537  24.151   3.399  1.00  0.90           N  
ATOM    715  CA  SER A  49     -21.419  24.574   4.795  1.00  0.90           C  
ATOM    716  C   SER A  49     -21.663  23.393   5.721  1.00  0.90           C  
ATOM    717  O   SER A  49     -21.035  23.280   6.774  1.00  0.90           O  
ATOM    718  CB  SER A  49     -22.384  25.697   5.123  1.00  0.90           C  
ATOM    719  OG  SER A  49     -22.061  26.873   4.431  1.00  0.90           O  
ATOM    720  H   SER A  49     -22.243  24.571   2.816  1.00  0.90           H  
ATOM    721  HA  SER A  49     -20.403  24.941   4.961  1.00  0.90           H  
ATOM    722 1HB  SER A  49     -23.394  25.388   4.865  1.00  0.90           H  
ATOM    723 2HB  SER A  49     -22.363  25.891   6.194  1.00  0.90           H  
ATOM    724  HG  SER A  49     -21.256  27.262   4.887  1.00  0.90           H  
ATOM    725  N   THR A  50     -22.585  22.500   5.339  1.00  0.86           N  
ATOM    726  CA  THR A  50     -22.877  21.352   6.184  1.00  0.86           C  
ATOM    727  C   THR A  50     -21.616  20.529   6.340  1.00  0.86           C  
ATOM    728  O   THR A  50     -21.287  20.122   7.453  1.00  0.86           O  
ATOM    729  CB  THR A  50     -23.988  20.448   5.634  1.00  0.86           C  
ATOM    730  OG1 THR A  50     -25.217  21.186   5.523  1.00  0.86           O  
ATOM    731  CG2 THR A  50     -24.183  19.272   6.602  1.00  0.86           C  
ATOM    732  H   THR A  50     -23.064  22.618   4.460  1.00  0.86           H  
ATOM    733  HA  THR A  50     -23.180  21.705   7.168  1.00  0.86           H  
ATOM    734  HB  THR A  50     -23.707  20.066   4.657  1.00  0.86           H  
ATOM    735  HG1 THR A  50     -25.442  21.561   6.375  1.00  0.86           H  
ATOM    736 1HG2 THR A  50     -24.961  18.611   6.228  1.00  0.86           H  
ATOM    737 2HG2 THR A  50     -23.262  18.724   6.695  1.00  0.86           H  
ATOM    738 3HG2 THR A  50     -24.460  19.650   7.578  1.00  0.86           H  
ATOM    739  N   THR A  51     -20.893  20.314   5.237  1.00  0.84           N  
ATOM    740  CA  THR A  51     -19.669  19.534   5.288  1.00  0.84           C  
ATOM    741  C   THR A  51     -18.706  20.156   6.289  1.00  0.84           C  
ATOM    742  O   THR A  51     -18.151  19.448   7.134  1.00  0.84           O  
ATOM    743  CB  THR A  51     -18.990  19.457   3.906  1.00  0.84           C  
ATOM    744  OG1 THR A  51     -19.871  18.825   2.975  1.00  0.84           O  
ATOM    745  CG2 THR A  51     -17.690  18.664   4.010  1.00  0.84           C  
ATOM    746  H   THR A  51     -21.227  20.677   4.341  1.00  0.84           H  
ATOM    747  HA  THR A  51     -19.904  18.525   5.623  1.00  0.84           H  
ATOM    748  HB  THR A  51     -18.764  20.456   3.553  1.00  0.84           H  
ATOM    749  HG1 THR A  51     -20.699  19.342   2.922  1.00  0.84           H  
ATOM    750 1HG2 THR A  51     -17.212  18.614   3.032  1.00  0.84           H  
ATOM    751 2HG2 THR A  51     -17.018  19.156   4.715  1.00  0.84           H  
ATOM    752 3HG2 THR A  51     -17.910  17.660   4.360  1.00  0.84           H  
ATOM    753  N   LEU A  52     -18.539  21.482   6.231  1.00  0.82           N  
ATOM    754  CA  LEU A  52     -17.615  22.138   7.153  1.00  0.82           C  
ATOM    755  C   LEU A  52     -18.088  21.982   8.614  1.00  0.82           C  
ATOM    756  O   LEU A  52     -17.280  21.769   9.523  1.00  0.82           O  
ATOM    757  CB  LEU A  52     -17.464  23.628   6.800  1.00  0.82           C  
ATOM    758  CG  LEU A  52     -16.771  23.951   5.440  1.00  0.82           C  
ATOM    759  CD1 LEU A  52     -16.771  25.445   5.236  1.00  0.82           C  
ATOM    760  CD2 LEU A  52     -15.375  23.410   5.416  1.00  0.82           C  
ATOM    761  H   LEU A  52     -19.038  22.014   5.513  1.00  0.82           H  
ATOM    762  HA  LEU A  52     -16.644  21.664   7.056  1.00  0.82           H  
ATOM    763 1HB  LEU A  52     -18.461  24.073   6.775  1.00  0.82           H  
ATOM    764 2HB  LEU A  52     -16.893  24.116   7.590  1.00  0.82           H  
ATOM    765  HG  LEU A  52     -17.346  23.499   4.623  1.00  0.82           H  
ATOM    766 1HD1 LEU A  52     -16.302  25.682   4.293  1.00  0.82           H  
ATOM    767 2HD1 LEU A  52     -17.798  25.818   5.238  1.00  0.82           H  
ATOM    768 3HD1 LEU A  52     -16.208  25.918   6.035  1.00  0.82           H  
ATOM    769 1HD2 LEU A  52     -14.904  23.646   4.459  1.00  0.82           H  
ATOM    770 2HD2 LEU A  52     -14.815  23.858   6.213  1.00  0.82           H  
ATOM    771 3HD2 LEU A  52     -15.413  22.345   5.542  1.00  0.82           H  
ATOM    772  N   ARG A  53     -19.403  22.049   8.837  1.00  0.82           N  
ATOM    773  CA  ARG A  53     -19.971  21.895  10.178  1.00  0.82           C  
ATOM    774  C   ARG A  53     -19.787  20.464  10.712  1.00  0.82           C  
ATOM    775  O   ARG A  53     -19.659  20.242  11.931  1.00  0.82           O  
ATOM    776  CB  ARG A  53     -21.432  22.296  10.174  1.00  0.82           C  
ATOM    777  CG  ARG A  53     -21.690  23.795   9.985  1.00  0.82           C  
ATOM    778  CD  ARG A  53     -23.145  24.105   9.813  1.00  0.82           C  
ATOM    779  NE  ARG A  53     -23.925  23.873  11.032  1.00  0.82           N  
ATOM    780  CZ  ARG A  53     -25.277  23.821  11.083  1.00  0.82           C  
ATOM    781  NH1 ARG A  53     -25.985  23.975   9.988  1.00  0.82           N  
ATOM    782  NH2 ARG A  53     -25.890  23.613  12.238  1.00  0.82           N  
ATOM    783  H   ARG A  53     -20.031  22.242   8.056  1.00  0.82           H  
ATOM    784  HA  ARG A  53     -19.445  22.576  10.846  1.00  0.82           H  
ATOM    785 1HB  ARG A  53     -21.958  21.757   9.391  1.00  0.82           H  
ATOM    786 2HB  ARG A  53     -21.865  22.014  11.112  1.00  0.82           H  
ATOM    787 1HG  ARG A  53     -21.335  24.331  10.864  1.00  0.82           H  
ATOM    788 2HG  ARG A  53     -21.152  24.150   9.110  1.00  0.82           H  
ATOM    789 1HD  ARG A  53     -23.258  25.150   9.527  1.00  0.82           H  
ATOM    790 2HD  ARG A  53     -23.549  23.471   9.024  1.00  0.82           H  
ATOM    791  HE  ARG A  53     -23.419  23.751  11.899  1.00  0.82           H  
ATOM    792 1HH1 ARG A  53     -25.521  24.135   9.105  1.00  0.82           H  
ATOM    793 2HH1 ARG A  53     -26.995  23.937  10.030  1.00  0.82           H  
ATOM    794 1HH2 ARG A  53     -25.348  23.492  13.084  1.00  0.82           H  
ATOM    795 2HH2 ARG A  53     -26.898  23.575  12.274  1.00  0.82           H  
ATOM    796  N   ILE A  54     -19.717  19.481   9.800  1.00  0.82           N  
ATOM    797  CA  ILE A  54     -19.452  18.110  10.226  1.00  0.82           C  
ATOM    798  C   ILE A  54     -17.972  18.020  10.631  1.00  0.82           C  
ATOM    799  O   ILE A  54     -17.642  17.472  11.687  1.00  0.82           O  
ATOM    800  CB  ILE A  54     -19.707  17.040   9.127  1.00  0.82           C  
ATOM    801  CG1 ILE A  54     -21.184  16.983   8.630  1.00  0.82           C  
ATOM    802  CG2 ILE A  54     -19.364  15.693   9.732  1.00  0.82           C  
ATOM    803  CD1 ILE A  54     -22.169  16.626   9.651  1.00  0.82           C  
ATOM    804  H   ILE A  54     -19.881  19.694   8.815  1.00  0.82           H  
ATOM    805  HA  ILE A  54     -20.069  17.878  11.088  1.00  0.82           H  
ATOM    806  HB  ILE A  54     -19.069  17.235   8.263  1.00  0.82           H  
ATOM    807 1HG1 ILE A  54     -21.446  17.935   8.246  1.00  0.82           H  
ATOM    808 2HG1 ILE A  54     -21.261  16.265   7.840  1.00  0.82           H  
ATOM    809 1HG2 ILE A  54     -19.514  14.929   8.999  1.00  0.82           H  
ATOM    810 2HG2 ILE A  54     -18.326  15.694  10.057  1.00  0.82           H  
ATOM    811 3HG2 ILE A  54     -20.015  15.506  10.590  1.00  0.82           H  
ATOM    812 1HD1 ILE A  54     -23.167  16.620   9.219  1.00  0.82           H  
ATOM    813 2HD1 ILE A  54     -21.942  15.646  10.052  1.00  0.82           H  
ATOM    814 3HD1 ILE A  54     -22.116  17.347  10.425  1.00  0.82           H  
ATOM    815  N   LEU A  55     -17.080  18.633   9.830  1.00  0.84           N  
ATOM    816  CA  LEU A  55     -15.635  18.581  10.094  1.00  0.84           C  
ATOM    817  C   LEU A  55     -15.297  19.207  11.455  1.00  0.84           C  
ATOM    818  O   LEU A  55     -14.443  18.716  12.194  1.00  0.84           O  
ATOM    819  CB  LEU A  55     -14.841  19.385   9.039  1.00  0.84           C  
ATOM    820  CG  LEU A  55     -14.810  18.909   7.565  1.00  0.84           C  
ATOM    821  CD1 LEU A  55     -14.036  19.909   6.775  1.00  0.84           C  
ATOM    822  CD2 LEU A  55     -14.211  17.591   7.427  1.00  0.84           C  
ATOM    823  H   LEU A  55     -17.420  19.094   8.984  1.00  0.84           H  
ATOM    824  HA  LEU A  55     -15.320  17.543  10.093  1.00  0.84           H  
ATOM    825 1HB  LEU A  55     -15.260  20.385   9.017  1.00  0.84           H  
ATOM    826 2HB  LEU A  55     -13.836  19.484   9.382  1.00  0.84           H  
ATOM    827  HG  LEU A  55     -15.816  18.881   7.181  1.00  0.84           H  
ATOM    828 1HD1 LEU A  55     -14.028  19.618   5.725  1.00  0.84           H  
ATOM    829 2HD1 LEU A  55     -14.492  20.870   6.883  1.00  0.84           H  
ATOM    830 3HD1 LEU A  55     -13.016  19.957   7.152  1.00  0.84           H  
ATOM    831 1HD2 LEU A  55     -14.193  17.311   6.401  1.00  0.84           H  
ATOM    832 2HD2 LEU A  55     -13.215  17.615   7.782  1.00  0.84           H  
ATOM    833 3HD2 LEU A  55     -14.791  16.883   7.986  1.00  0.84           H  
ATOM    834  N   LEU A  56     -16.021  20.265  11.801  1.00  0.86           N  
ATOM    835  CA  LEU A  56     -15.861  20.984  13.062  1.00  0.86           C  
ATOM    836  C   LEU A  56     -16.551  20.346  14.262  1.00  0.86           C  
ATOM    837  O   LEU A  56     -16.446  20.858  15.377  1.00  0.86           O  
ATOM    838  CB  LEU A  56     -16.414  22.387  12.885  1.00  0.86           C  
ATOM    839  CG  LEU A  56     -15.646  23.241  11.992  1.00  0.86           C  
ATOM    840  CD1 LEU A  56     -16.407  24.470  11.679  1.00  0.86           C  
ATOM    841  CD2 LEU A  56     -14.355  23.613  12.718  1.00  0.86           C  
ATOM    842  H   LEU A  56     -16.688  20.629  11.119  1.00  0.86           H  
ATOM    843  HA  LEU A  56     -14.796  21.045  13.275  1.00  0.86           H  
ATOM    844 1HB  LEU A  56     -17.417  22.307  12.472  1.00  0.86           H  
ATOM    845 2HB  LEU A  56     -16.460  22.874  13.855  1.00  0.86           H  
ATOM    846  HG  LEU A  56     -15.441  22.713  11.066  1.00  0.86           H  
ATOM    847 1HD1 LEU A  56     -15.807  25.064  11.025  1.00  0.86           H  
ATOM    848 2HD1 LEU A  56     -17.339  24.205  11.180  1.00  0.86           H  
ATOM    849 3HD1 LEU A  56     -16.621  25.017  12.591  1.00  0.86           H  
ATOM    850 1HD2 LEU A  56     -13.748  24.260  12.103  1.00  0.86           H  
ATOM    851 2HD2 LEU A  56     -14.601  24.135  13.642  1.00  0.86           H  
ATOM    852 3HD2 LEU A  56     -13.804  22.704  12.953  1.00  0.86           H  
ATOM    853  N   GLY A  57     -17.315  19.279  14.063  1.00  0.87           N  
ATOM    854  CA  GLY A  57     -17.996  18.664  15.193  1.00  0.87           C  
ATOM    855  C   GLY A  57     -19.175  19.495  15.696  1.00  0.87           C  
ATOM    856  O   GLY A  57     -19.572  19.376  16.856  1.00  0.87           O  
ATOM    857  H   GLY A  57     -17.402  18.847  13.142  1.00  0.87           H  
ATOM    858 1HA  GLY A  57     -18.350  17.676  14.895  1.00  0.87           H  
ATOM    859 2HA  GLY A  57     -17.283  18.508  16.002  1.00  0.87           H  
ATOM    860  N   LEU A  58     -19.733  20.361  14.844  1.00  0.87           N  
ATOM    861  CA  LEU A  58     -20.840  21.205  15.269  1.00  0.87           C  
ATOM    862  C   LEU A  58     -22.115  20.440  14.992  1.00  0.87           C  
ATOM    863  O   LEU A  58     -23.112  20.544  15.709  1.00  0.87           O  
ATOM    864  CB  LEU A  58     -20.816  22.514  14.491  1.00  0.87           C  
ATOM    865  CG  LEU A  58     -19.536  23.307  14.668  1.00  0.87           C  
ATOM    866  CD1 LEU A  58     -19.566  24.532  13.769  1.00  0.87           C  
ATOM    867  CD2 LEU A  58     -19.356  23.674  16.121  1.00  0.87           C  
ATOM    868  H   LEU A  58     -19.407  20.417  13.880  1.00  0.87           H  
ATOM    869  HA  LEU A  58     -20.763  21.404  16.337  1.00  0.87           H  
ATOM    870 1HB  LEU A  58     -20.926  22.288  13.433  1.00  0.87           H  
ATOM    871 2HB  LEU A  58     -21.653  23.132  14.808  1.00  0.87           H  
ATOM    872  HG  LEU A  58     -18.712  22.696  14.375  1.00  0.87           H  
ATOM    873 1HD1 LEU A  58     -18.637  25.086  13.884  1.00  0.87           H  
ATOM    874 2HD1 LEU A  58     -19.673  24.220  12.734  1.00  0.87           H  
ATOM    875 3HD1 LEU A  58     -20.404  25.168  14.046  1.00  0.87           H  
ATOM    876 1HD2 LEU A  58     -18.421  24.224  16.245  1.00  0.87           H  
ATOM    877 2HD2 LEU A  58     -20.190  24.295  16.448  1.00  0.87           H  
ATOM    878 3HD2 LEU A  58     -19.323  22.761  16.720  1.00  0.87           H  
ATOM    879  N   VAL A  59     -22.047  19.651  13.932  1.00  0.86           N  
ATOM    880  CA  VAL A  59     -23.125  18.792  13.499  1.00  0.86           C  
ATOM    881  C   VAL A  59     -22.643  17.356  13.435  1.00  0.86           C  
ATOM    882  O   VAL A  59     -21.633  17.057  12.806  1.00  0.86           O  
ATOM    883  CB  VAL A  59     -23.628  19.216  12.119  1.00  0.86           C  
ATOM    884  CG1 VAL A  59     -24.667  18.277  11.648  1.00  0.86           C  
ATOM    885  CG2 VAL A  59     -24.200  20.594  12.191  1.00  0.86           C  
ATOM    886  H   VAL A  59     -21.190  19.666  13.385  1.00  0.86           H  
ATOM    887  HA  VAL A  59     -23.944  18.858  14.215  1.00  0.86           H  
ATOM    888  HB  VAL A  59     -22.798  19.207  11.421  1.00  0.86           H  
ATOM    889 1HG1 VAL A  59     -24.996  18.574  10.674  1.00  0.86           H  
ATOM    890 2HG1 VAL A  59     -24.262  17.273  11.592  1.00  0.86           H  
ATOM    891 3HG1 VAL A  59     -25.501  18.293  12.346  1.00  0.86           H  
ATOM    892 1HG2 VAL A  59     -24.544  20.888  11.204  1.00  0.86           H  
ATOM    893 2HG2 VAL A  59     -25.037  20.600  12.889  1.00  0.86           H  
ATOM    894 3HG2 VAL A  59     -23.446  21.286  12.535  1.00  0.86           H  
ATOM    895  N   LYS A  60     -23.350  16.454  14.089  1.00  0.83           N  
ATOM    896  CA  LYS A  60     -22.928  15.071  14.009  1.00  0.83           C  
ATOM    897  C   LYS A  60     -23.512  14.436  12.761  1.00  0.83           C  
ATOM    898  O   LYS A  60     -24.680  14.653  12.426  1.00  0.83           O  
ATOM    899  CB  LYS A  60     -23.329  14.305  15.263  1.00  0.83           C  
ATOM    900  CG  LYS A  60     -22.599  14.799  16.520  1.00  0.83           C  
ATOM    901  CD  LYS A  60     -22.916  13.957  17.751  1.00  0.83           C  
ATOM    902  CE  LYS A  60     -22.168  14.482  18.979  1.00  0.83           C  
ATOM    903  NZ  LYS A  60     -22.423  13.657  20.191  1.00  0.83           N  
ATOM    904  H   LYS A  60     -24.162  16.725  14.624  1.00  0.83           H  
ATOM    905  HA  LYS A  60     -21.842  15.036  13.923  1.00  0.83           H  
ATOM    906 1HB  LYS A  60     -24.401  14.400  15.427  1.00  0.83           H  
ATOM    907 2HB  LYS A  60     -23.107  13.244  15.127  1.00  0.83           H  
ATOM    908 1HG  LYS A  60     -21.526  14.782  16.345  1.00  0.83           H  
ATOM    909 2HG  LYS A  60     -22.891  15.831  16.719  1.00  0.83           H  
ATOM    910 1HD  LYS A  60     -23.989  13.986  17.949  1.00  0.83           H  
ATOM    911 2HD  LYS A  60     -22.624  12.922  17.574  1.00  0.83           H  
ATOM    912 1HE  LYS A  60     -21.101  14.480  18.771  1.00  0.83           H  
ATOM    913 2HE  LYS A  60     -22.485  15.504  19.177  1.00  0.83           H  
ATOM    914 1HZ  LYS A  60     -21.907  14.041  20.970  1.00  0.83           H  
ATOM    915 2HZ  LYS A  60     -23.407  13.661  20.403  1.00  0.83           H  
ATOM    916 3HZ  LYS A  60     -22.117  12.710  20.023  1.00  0.83           H  
ATOM    917  N   ALA A  61     -22.695  13.648  12.076  1.00  0.79           N  
ATOM    918  CA  ALA A  61     -23.125  12.934  10.878  1.00  0.79           C  
ATOM    919  C   ALA A  61     -24.177  11.894  11.235  1.00  0.79           C  
ATOM    920  O   ALA A  61     -24.154  11.354  12.343  1.00  0.79           O  
ATOM    921  CB  ALA A  61     -21.937  12.279  10.210  1.00  0.79           C  
ATOM    922  H   ALA A  61     -21.746  13.534  12.400  1.00  0.79           H  
ATOM    923  HA  ALA A  61     -23.573  13.649  10.188  1.00  0.79           H  
ATOM    924 1HB  ALA A  61     -22.278  11.767   9.315  1.00  0.79           H  
ATOM    925 2HB  ALA A  61     -21.208  13.037   9.955  1.00  0.79           H  
ATOM    926 3HB  ALA A  61     -21.486  11.558  10.886  1.00  0.79           H  
ATOM    927  N   ASP A  62     -25.090  11.598  10.302  1.00  0.75           N  
ATOM    928  CA  ASP A  62     -26.072  10.540  10.541  1.00  0.75           C  
ATOM    929  C   ASP A  62     -25.465   9.194  10.154  1.00  0.75           C  
ATOM    930  O   ASP A  62     -25.933   8.133  10.573  1.00  0.75           O  
ATOM    931  CB  ASP A  62     -27.366  10.772   9.766  1.00  0.75           C  
ATOM    932  CG  ASP A  62     -28.108  12.036  10.204  1.00  0.75           C  
ATOM    933  OD1 ASP A  62     -27.923  12.515  11.306  1.00  0.75           O  
ATOM    934  OD2 ASP A  62     -28.888  12.509   9.417  1.00  0.75           O  
ATOM    935  H   ASP A  62     -25.059  12.059   9.396  1.00  0.75           H  
ATOM    936  HA  ASP A  62     -26.308  10.514  11.605  1.00  0.75           H  
ATOM    937 1HB  ASP A  62     -27.132  10.852   8.700  1.00  0.75           H  
ATOM    938 2HB  ASP A  62     -28.024   9.913   9.892  1.00  0.75           H  
ATOM    939  N   GLY A  63     -24.378   9.258   9.389  1.00  0.73           N  
ATOM    940  CA  GLY A  63     -23.667   8.063   8.963  1.00  0.73           C  
ATOM    941  C   GLY A  63     -22.383   8.390   8.211  1.00  0.73           C  
ATOM    942  O   GLY A  63     -22.110   9.548   7.872  1.00  0.73           O  
ATOM    943  H   GLY A  63     -24.086  10.171   9.051  1.00  0.73           H  
ATOM    944 1HA  GLY A  63     -23.430   7.457   9.838  1.00  0.73           H  
ATOM    945 2HA  GLY A  63     -24.318   7.465   8.327  1.00  0.73           H  
ATOM    946  N   GLY A  64     -21.598   7.351   7.936  1.00  0.73           N  
ATOM    947  CA  GLY A  64     -20.306   7.519   7.277  1.00  0.73           C  
ATOM    948  C   GLY A  64     -19.290   7.905   8.336  1.00  0.73           C  
ATOM    949  O   GLY A  64     -19.611   7.884   9.526  1.00  0.73           O  
ATOM    950  H   GLY A  64     -21.888   6.424   8.219  1.00  0.73           H  
ATOM    951 1HA  GLY A  64     -20.006   6.599   6.774  1.00  0.73           H  
ATOM    952 2HA  GLY A  64     -20.366   8.300   6.531  1.00  0.73           H  
ATOM    953  N   SER A  65     -18.082   8.279   7.922  1.00  0.75           N  
ATOM    954  CA  SER A  65     -17.046   8.619   8.893  1.00  0.75           C  
ATOM    955  C   SER A  65     -16.181   9.799   8.487  1.00  0.75           C  
ATOM    956  O   SER A  65     -15.726   9.913   7.349  1.00  0.75           O  
ATOM    957  CB  SER A  65     -16.144   7.431   9.125  1.00  0.75           C  
ATOM    958  OG  SER A  65     -15.117   7.754  10.015  1.00  0.75           O  
ATOM    959  H   SER A  65     -17.877   8.261   6.922  1.00  0.75           H  
ATOM    960  HA  SER A  65     -17.535   8.876   9.834  1.00  0.75           H  
ATOM    961 1HB  SER A  65     -16.727   6.600   9.520  1.00  0.75           H  
ATOM    962 2HB  SER A  65     -15.718   7.114   8.173  1.00  0.75           H  
ATOM    963  HG  SER A  65     -14.744   8.588   9.699  1.00  0.75           H  
ATOM    964  N   VAL A  66     -15.977  10.697   9.438  1.00  0.79           N  
ATOM    965  CA  VAL A  66     -15.142  11.874   9.242  1.00  0.79           C  
ATOM    966  C   VAL A  66     -14.039  11.936  10.277  1.00  0.79           C  
ATOM    967  O   VAL A  66     -14.310  11.886  11.470  1.00  0.79           O  
ATOM    968  CB  VAL A  66     -15.998  13.148   9.321  1.00  0.79           C  
ATOM    969  CG1 VAL A  66     -15.154  14.344   9.171  1.00  0.79           C  
ATOM    970  CG2 VAL A  66     -17.016  13.094   8.252  1.00  0.79           C  
ATOM    971  H   VAL A  66     -16.403  10.545  10.341  1.00  0.79           H  
ATOM    972  HA  VAL A  66     -14.686  11.822   8.257  1.00  0.79           H  
ATOM    973  HB  VAL A  66     -16.479  13.217  10.288  1.00  0.79           H  
ATOM    974 1HG1 VAL A  66     -15.781  15.230   9.234  1.00  0.79           H  
ATOM    975 2HG1 VAL A  66     -14.441  14.345   9.969  1.00  0.79           H  
ATOM    976 3HG1 VAL A  66     -14.636  14.321   8.217  1.00  0.79           H  
ATOM    977 1HG2 VAL A  66     -17.611  13.982   8.282  1.00  0.79           H  
ATOM    978 2HG2 VAL A  66     -16.515  13.031   7.315  1.00  0.79           H  
ATOM    979 3HG2 VAL A  66     -17.649  12.225   8.385  1.00  0.79           H  
ATOM    980  N   ARG A  67     -12.801  12.058   9.824  1.00  0.84           N  
ATOM    981  CA  ARG A  67     -11.679  12.131  10.752  1.00  0.84           C  
ATOM    982  C   ARG A  67     -10.769  13.300  10.420  1.00  0.84           C  
ATOM    983  O   ARG A  67     -10.411  13.530   9.259  1.00  0.84           O  
ATOM    984  CB  ARG A  67     -10.916  10.814  10.749  1.00  0.84           C  
ATOM    985  CG  ARG A  67      -9.693  10.749  11.666  1.00  0.84           C  
ATOM    986  CD  ARG A  67      -9.208   9.347  11.867  1.00  0.84           C  
ATOM    987  NE  ARG A  67     -10.157   8.569  12.688  1.00  0.84           N  
ATOM    988  CZ  ARG A  67     -10.090   7.245  12.934  1.00  0.84           C  
ATOM    989  NH1 ARG A  67      -9.115   6.517  12.412  1.00  0.84           N  
ATOM    990  NH2 ARG A  67     -11.013   6.676  13.709  1.00  0.84           N  
ATOM    991  H   ARG A  67     -12.638  12.076   8.819  1.00  0.84           H  
ATOM    992  HA  ARG A  67     -12.067  12.281  11.759  1.00  0.84           H  
ATOM    993 1HB  ARG A  67     -11.592  10.020  11.075  1.00  0.84           H  
ATOM    994 2HB  ARG A  67     -10.592  10.580   9.735  1.00  0.84           H  
ATOM    995 1HG  ARG A  67      -8.884  11.355  11.263  1.00  0.84           H  
ATOM    996 2HG  ARG A  67      -9.968  11.121  12.641  1.00  0.84           H  
ATOM    997 1HD  ARG A  67      -9.097   8.850  10.906  1.00  0.84           H  
ATOM    998 2HD  ARG A  67      -8.250   9.368  12.387  1.00  0.84           H  
ATOM    999  HE  ARG A  67     -10.946   9.082  13.126  1.00  0.84           H  
ATOM   1000 1HH1 ARG A  67      -8.418   6.957  11.829  1.00  0.84           H  
ATOM   1001 2HH1 ARG A  67      -9.068   5.526  12.599  1.00  0.84           H  
ATOM   1002 1HH2 ARG A  67     -11.776   7.260  14.130  1.00  0.84           H  
ATOM   1003 2HH2 ARG A  67     -10.977   5.692  13.903  1.00  0.84           H  
ATOM   1004  N   LEU A  68     -10.457  14.095  11.443  1.00  0.90           N  
ATOM   1005  CA  LEU A  68      -9.610  15.255  11.244  1.00  0.90           C  
ATOM   1006  C   LEU A  68      -8.464  15.325  12.202  1.00  0.90           C  
ATOM   1007  O   LEU A  68      -8.622  15.105  13.395  1.00  0.90           O  
ATOM   1008  CB  LEU A  68     -10.390  16.557  11.365  1.00  0.90           C  
ATOM   1009  CG  LEU A  68     -11.267  16.849  10.247  1.00  0.90           C  
ATOM   1010  CD1 LEU A  68     -12.583  16.344  10.527  1.00  0.90           C  
ATOM   1011  CD2 LEU A  68     -11.270  18.295  10.038  1.00  0.90           C  
ATOM   1012  H   LEU A  68     -10.767  13.843  12.377  1.00  0.90           H  
ATOM   1013  HA  LEU A  68      -9.217  15.198  10.244  1.00  0.90           H  
ATOM   1014 1HB  LEU A  68     -10.994  16.524  12.273  1.00  0.90           H  
ATOM   1015 2HB  LEU A  68      -9.691  17.376  11.450  1.00  0.90           H  
ATOM   1016  HG  LEU A  68     -10.884  16.348   9.363  1.00  0.90           H  
ATOM   1017 1HD1 LEU A  68     -13.229  16.537   9.725  1.00  0.90           H  
ATOM   1018 2HD1 LEU A  68     -12.547  15.292  10.706  1.00  0.90           H  
ATOM   1019 3HD1 LEU A  68     -12.939  16.848  11.396  1.00  0.90           H  
ATOM   1020 1HD2 LEU A  68     -11.863  18.559   9.200  1.00  0.90           H  
ATOM   1021 2HD2 LEU A  68     -11.654  18.780  10.921  1.00  0.90           H  
ATOM   1022 3HD2 LEU A  68     -10.264  18.581   9.869  1.00  0.90           H  
ATOM   1023  N   LEU A  69      -7.293  15.625  11.679  1.00  0.95           N  
ATOM   1024  CA  LEU A  69      -6.089  15.806  12.465  1.00  0.95           C  
ATOM   1025  C   LEU A  69      -5.816  14.582  13.361  1.00  0.95           C  
ATOM   1026  O   LEU A  69      -5.194  14.696  14.415  1.00  0.95           O  
ATOM   1027  CB  LEU A  69      -6.252  17.071  13.306  1.00  0.95           C  
ATOM   1028  CG  LEU A  69      -6.672  18.317  12.509  1.00  0.95           C  
ATOM   1029  CD1 LEU A  69      -6.771  19.486  13.437  1.00  0.95           C  
ATOM   1030  CD2 LEU A  69      -5.705  18.525  11.403  1.00  0.95           C  
ATOM   1031  H   LEU A  69      -7.247  15.763  10.673  1.00  0.95           H  
ATOM   1032  HA  LEU A  69      -5.248  15.932  11.784  1.00  0.95           H  
ATOM   1033 1HB  LEU A  69      -6.983  16.897  14.082  1.00  0.95           H  
ATOM   1034 2HB  LEU A  69      -5.298  17.294  13.783  1.00  0.95           H  
ATOM   1035  HG  LEU A  69      -7.651  18.173  12.082  1.00  0.95           H  
ATOM   1036 1HD1 LEU A  69      -7.062  20.376  12.886  1.00  0.95           H  
ATOM   1037 2HD1 LEU A  69      -7.505  19.279  14.216  1.00  0.95           H  
ATOM   1038 3HD1 LEU A  69      -5.803  19.644  13.886  1.00  0.95           H  
ATOM   1039 1HD2 LEU A  69      -5.994  19.396  10.818  1.00  0.95           H  
ATOM   1040 2HD2 LEU A  69      -4.706  18.667  11.806  1.00  0.95           H  
ATOM   1041 3HD2 LEU A  69      -5.720  17.637  10.779  1.00  0.95           H  
ATOM   1042  N   GLY A  70      -6.296  13.414  12.922  1.00  0.99           N  
ATOM   1043  CA  GLY A  70      -6.167  12.149  13.634  1.00  0.99           C  
ATOM   1044  C   GLY A  70      -7.339  11.815  14.584  1.00  0.99           C  
ATOM   1045  O   GLY A  70      -7.412  10.685  15.071  1.00  0.99           O  
ATOM   1046  H   GLY A  70      -6.787  13.419  12.042  1.00  0.99           H  
ATOM   1047 1HA  GLY A  70      -6.067  11.348  12.903  1.00  0.99           H  
ATOM   1048 2HA  GLY A  70      -5.240  12.161  14.205  1.00  0.99           H  
ATOM   1049  N   GLY A  71      -8.246  12.770  14.859  1.00  1.04           N  
ATOM   1050  CA  GLY A  71      -9.372  12.508  15.777  1.00  1.04           C  
ATOM   1051  C   GLY A  71     -10.752  12.524  15.110  1.00  1.04           C  
ATOM   1052  O   GLY A  71     -10.907  12.941  13.959  1.00  1.04           O  
ATOM   1053  H   GLY A  71      -8.162  13.686  14.429  1.00  1.04           H  
ATOM   1054 1HA  GLY A  71      -9.228  11.542  16.263  1.00  1.04           H  
ATOM   1055 2HA  GLY A  71      -9.359  13.250  16.575  1.00  1.04           H  
ATOM   1056  N   ASP A  72     -11.777  12.161  15.880  1.00  1.08           N  
ATOM   1057  CA  ASP A  72     -13.146  12.094  15.357  1.00  1.08           C  
ATOM   1058  C   ASP A  72     -14.049  13.239  15.900  1.00  1.08           C  
ATOM   1059  O   ASP A  72     -14.405  13.222  17.078  1.00  1.08           O  
ATOM   1060  CB  ASP A  72     -13.722  10.721  15.675  1.00  1.08           C  
ATOM   1061  CG  ASP A  72     -13.007   9.588  14.881  1.00  1.08           C  
ATOM   1062  OD1 ASP A  72     -12.314   9.912  13.954  1.00  1.08           O  
ATOM   1063  OD2 ASP A  72     -13.133   8.426  15.205  1.00  1.08           O  
ATOM   1064  H   ASP A  72     -11.586  11.885  16.856  1.00  1.08           H  
ATOM   1065  HA  ASP A  72     -13.086  12.123  14.278  1.00  1.08           H  
ATOM   1066 1HB  ASP A  72     -13.595  10.519  16.735  1.00  1.08           H  
ATOM   1067 2HB  ASP A  72     -14.761  10.724  15.465  1.00  1.08           H  
ATOM   1068  N   PRO A  73     -14.506  14.202  15.070  1.00  1.12           N  
ATOM   1069  CA  PRO A  73     -15.247  15.413  15.431  1.00  1.12           C  
ATOM   1070  C   PRO A  73     -16.419  15.252  16.381  1.00  1.12           C  
ATOM   1071  O   PRO A  73     -16.709  16.164  17.147  1.00  1.12           O  
ATOM   1072  CB  PRO A  73     -15.743  15.882  14.068  1.00  1.12           C  
ATOM   1073  CG  PRO A  73     -14.728  15.425  13.138  1.00  1.12           C  
ATOM   1074  CD  PRO A  73     -14.296  14.090  13.629  1.00  1.12           C  
ATOM   1075  HA  PRO A  73     -14.564  16.159  15.832  1.00  1.12           H  
ATOM   1076 1HB  PRO A  73     -16.744  15.475  13.851  1.00  1.12           H  
ATOM   1077 2HB  PRO A  73     -15.828  16.971  14.054  1.00  1.12           H  
ATOM   1078 1HG  PRO A  73     -15.122  15.429  12.112  1.00  1.12           H  
ATOM   1079 2HG  PRO A  73     -13.915  16.146  13.180  1.00  1.12           H  
ATOM   1080 1HD  PRO A  73     -14.924  13.308  13.223  1.00  1.12           H  
ATOM   1081 2HD  PRO A  73     -13.236  13.992  13.360  1.00  1.12           H  
ATOM   1082  N   TRP A  74     -17.088  14.114  16.369  1.00  1.18           N  
ATOM   1083  CA  TRP A  74     -18.238  13.945  17.246  1.00  1.18           C  
ATOM   1084  C   TRP A  74     -17.888  13.549  18.684  1.00  1.18           C  
ATOM   1085  O   TRP A  74     -18.769  13.515  19.549  1.00  1.18           O  
ATOM   1086  CB  TRP A  74     -19.156  12.895  16.648  1.00  1.18           C  
ATOM   1087  CG  TRP A  74     -18.486  11.603  16.338  1.00  1.18           C  
ATOM   1088  CD1 TRP A  74     -18.340  10.527  17.162  1.00  1.18           C  
ATOM   1089  CD2 TRP A  74     -17.861  11.245  15.095  1.00  1.18           C  
ATOM   1090  NE1 TRP A  74     -17.679   9.517  16.506  1.00  1.18           N  
ATOM   1091  CE2 TRP A  74     -17.380   9.939  15.239  1.00  1.18           C  
ATOM   1092  CE3 TRP A  74     -17.675  11.914  13.885  1.00  1.18           C  
ATOM   1093  CZ2 TRP A  74     -16.725   9.282  14.210  1.00  1.18           C  
ATOM   1094  CZ3 TRP A  74     -17.020  11.261  12.864  1.00  1.18           C  
ATOM   1095  CH2 TRP A  74     -16.554   9.978  13.016  1.00  1.18           C  
ATOM   1096  H   TRP A  74     -16.820  13.367  15.745  1.00  1.18           H  
ATOM   1097  HA  TRP A  74     -18.776  14.892  17.279  1.00  1.18           H  
ATOM   1098 1HB  TRP A  74     -19.968  12.690  17.339  1.00  1.18           H  
ATOM   1099 2HB  TRP A  74     -19.597  13.279  15.729  1.00  1.18           H  
ATOM   1100  HD1 TRP A  74     -18.701  10.474  18.187  1.00  1.18           H  
ATOM   1101  HE1 TRP A  74     -17.449   8.612  16.891  1.00  1.18           H  
ATOM   1102  HE3 TRP A  74     -18.038  12.933  13.750  1.00  1.18           H  
ATOM   1103  HZ2 TRP A  74     -16.341   8.266  14.317  1.00  1.18           H  
ATOM   1104  HZ3 TRP A  74     -16.880  11.794  11.940  1.00  1.18           H  
ATOM   1105  HH2 TRP A  74     -16.032   9.495  12.187  1.00  1.18           H  
ATOM   1106  N   THR A  75     -16.617  13.241  18.933  1.00  1.24           N  
ATOM   1107  CA  THR A  75     -16.161  12.825  20.256  1.00  1.24           C  
ATOM   1108  C   THR A  75     -14.908  13.573  20.741  1.00  1.24           C  
ATOM   1109  O   THR A  75     -14.753  13.828  21.936  1.00  1.24           O  
ATOM   1110  CB  THR A  75     -15.950  11.295  20.269  1.00  1.24           C  
ATOM   1111  OG1 THR A  75     -15.464  10.882  21.553  1.00  1.24           O  
ATOM   1112  CG2 THR A  75     -15.013  10.849  19.173  1.00  1.24           C  
ATOM   1113  H   THR A  75     -15.942  13.294  18.175  1.00  1.24           H  
ATOM   1114  HA  THR A  75     -16.956  13.044  20.967  1.00  1.24           H  
ATOM   1115  HB  THR A  75     -16.915  10.819  20.102  1.00  1.24           H  
ATOM   1116  HG1 THR A  75     -14.562  11.219  21.669  1.00  1.24           H  
ATOM   1117 1HG2 THR A  75     -14.911   9.766  19.196  1.00  1.24           H  
ATOM   1118 2HG2 THR A  75     -15.422  11.153  18.212  1.00  1.24           H  
ATOM   1119 3HG2 THR A  75     -14.036  11.296  19.307  1.00  1.24           H  
ATOM   1120  N   ASP A  76     -14.042  13.954  19.803  1.00  1.30           N  
ATOM   1121  CA  ASP A  76     -12.752  14.591  20.070  1.00  1.30           C  
ATOM   1122  C   ASP A  76     -12.800  16.075  19.722  1.00  1.30           C  
ATOM   1123  O   ASP A  76     -11.767  16.706  19.481  1.00  1.30           O  
ATOM   1124  CB  ASP A  76     -11.651  13.932  19.241  1.00  1.30           C  
ATOM   1125  CG  ASP A  76     -11.422  12.461  19.584  1.00  1.30           C  
ATOM   1126  OD1 ASP A  76     -11.420  12.116  20.743  1.00  1.30           O  
ATOM   1127  OD2 ASP A  76     -11.259  11.684  18.656  1.00  1.30           O  
ATOM   1128  H   ASP A  76     -14.259  13.738  18.836  1.00  1.30           H  
ATOM   1129  HA  ASP A  76     -12.519  14.487  21.130  1.00  1.30           H  
ATOM   1130 1HB  ASP A  76     -11.911  14.010  18.184  1.00  1.30           H  
ATOM   1131 2HB  ASP A  76     -10.717  14.475  19.388  1.00  1.30           H  
ATOM   1132  N   ALA A  77     -14.001  16.639  19.723  1.00  1.32           N  
ATOM   1133  CA  ALA A  77     -14.207  18.021  19.317  1.00  1.32           C  
ATOM   1134  C   ALA A  77     -13.348  19.026  20.072  1.00  1.32           C  
ATOM   1135  O   ALA A  77     -12.867  19.970  19.463  1.00  1.32           O  
ATOM   1136  CB  ALA A  77     -15.657  18.400  19.515  1.00  1.32           C  
ATOM   1137  H   ALA A  77     -14.804  16.073  19.968  1.00  1.32           H  
ATOM   1138  HA  ALA A  77     -13.968  18.092  18.256  1.00  1.32           H  
ATOM   1139 1HB  ALA A  77     -15.813  19.421  19.166  1.00  1.32           H  
ATOM   1140 2HB  ALA A  77     -16.294  17.728  18.953  1.00  1.32           H  
ATOM   1141 3HB  ALA A  77     -15.908  18.336  20.570  1.00  1.32           H  
ATOM   1142  N   VAL A  78     -13.095  18.832  21.365  1.00  1.31           N  
ATOM   1143  CA  VAL A  78     -12.297  19.834  22.074  1.00  1.31           C  
ATOM   1144  C   VAL A  78     -10.868  19.904  21.535  1.00  1.31           C  
ATOM   1145  O   VAL A  78     -10.357  20.988  21.226  1.00  1.31           O  
ATOM   1146  CB  VAL A  78     -12.257  19.520  23.575  1.00  1.31           C  
ATOM   1147  CG1 VAL A  78     -11.272  20.451  24.275  1.00  1.31           C  
ATOM   1148  CG2 VAL A  78     -13.655  19.669  24.145  1.00  1.31           C  
ATOM   1149  H   VAL A  78     -13.472  18.029  21.847  1.00  1.31           H  
ATOM   1150  HA  VAL A  78     -12.770  20.807  21.934  1.00  1.31           H  
ATOM   1151  HB  VAL A  78     -11.903  18.498  23.722  1.00  1.31           H  
ATOM   1152 1HG1 VAL A  78     -11.240  20.214  25.337  1.00  1.31           H  
ATOM   1153 2HG1 VAL A  78     -10.278  20.314  23.845  1.00  1.31           H  
ATOM   1154 3HG1 VAL A  78     -11.587  21.483  24.142  1.00  1.31           H  
ATOM   1155 1HG2 VAL A  78     -13.641  19.440  25.211  1.00  1.31           H  
ATOM   1156 2HG2 VAL A  78     -13.998  20.693  23.997  1.00  1.31           H  
ATOM   1157 3HG2 VAL A  78     -14.331  18.982  23.635  1.00  1.31           H  
ATOM   1158  N   ASP A  79     -10.231  18.746  21.389  1.00  1.26           N  
ATOM   1159  CA  ASP A  79      -8.873  18.713  20.876  1.00  1.26           C  
ATOM   1160  C   ASP A  79      -8.837  19.238  19.454  1.00  1.26           C  
ATOM   1161  O   ASP A  79      -7.897  19.921  19.036  1.00  1.26           O  
ATOM   1162  CB  ASP A  79      -8.318  17.298  20.951  1.00  1.26           C  
ATOM   1163  CG  ASP A  79      -8.024  16.897  22.388  1.00  1.26           C  
ATOM   1164  OD1 ASP A  79      -8.011  17.775  23.220  1.00  1.26           O  
ATOM   1165  OD2 ASP A  79      -7.811  15.740  22.645  1.00  1.26           O  
ATOM   1166  H   ASP A  79     -10.699  17.884  21.627  1.00  1.26           H  
ATOM   1167  HA  ASP A  79      -8.254  19.358  21.493  1.00  1.26           H  
ATOM   1168 1HB  ASP A  79      -9.048  16.601  20.525  1.00  1.26           H  
ATOM   1169 2HB  ASP A  79      -7.408  17.226  20.359  1.00  1.26           H  
ATOM   1170  N   LEU A  80      -9.880  18.935  18.699  1.00  1.19           N  
ATOM   1171  CA  LEU A  80      -9.943  19.404  17.339  1.00  1.19           C  
ATOM   1172  C   LEU A  80     -10.137  20.920  17.283  1.00  1.19           C  
ATOM   1173  O   LEU A  80      -9.448  21.586  16.519  1.00  1.19           O  
ATOM   1174  CB  LEU A  80     -11.027  18.617  16.620  1.00  1.19           C  
ATOM   1175  CG  LEU A  80     -10.636  17.159  16.451  1.00  1.19           C  
ATOM   1176  CD1 LEU A  80     -11.778  16.365  15.913  1.00  1.19           C  
ATOM   1177  CD2 LEU A  80      -9.449  17.089  15.559  1.00  1.19           C  
ATOM   1178  H   LEU A  80     -10.633  18.351  19.068  1.00  1.19           H  
ATOM   1179  HA  LEU A  80      -8.995  19.173  16.858  1.00  1.19           H  
ATOM   1180 1HB  LEU A  80     -11.942  18.670  17.196  1.00  1.19           H  
ATOM   1181 2HB  LEU A  80     -11.196  19.034  15.652  1.00  1.19           H  
ATOM   1182  HG  LEU A  80     -10.368  16.743  17.420  1.00  1.19           H  
ATOM   1183 1HD1 LEU A  80     -11.484  15.323  15.809  1.00  1.19           H  
ATOM   1184 2HD1 LEU A  80     -12.586  16.447  16.623  1.00  1.19           H  
ATOM   1185 3HD1 LEU A  80     -12.083  16.755  14.943  1.00  1.19           H  
ATOM   1186 1HD2 LEU A  80      -9.160  16.051  15.474  1.00  1.19           H  
ATOM   1187 2HD2 LEU A  80      -9.691  17.488  14.575  1.00  1.19           H  
ATOM   1188 3HD2 LEU A  80      -8.628  17.657  15.990  1.00  1.19           H  
ATOM   1189  N   HIS A  81     -10.950  21.490  18.179  1.00  1.10           N  
ATOM   1190  CA  HIS A  81     -11.189  22.937  18.188  1.00  1.10           C  
ATOM   1191  C   HIS A  81      -9.915  23.697  18.520  1.00  1.10           C  
ATOM   1192  O   HIS A  81      -9.688  24.806  18.037  1.00  1.10           O  
ATOM   1193  CB  HIS A  81     -12.311  23.311  19.162  1.00  1.10           C  
ATOM   1194  CG  HIS A  81     -13.653  22.894  18.658  1.00  1.10           C  
ATOM   1195  ND1 HIS A  81     -14.804  22.919  19.433  1.00  1.10           N  
ATOM   1196  CD2 HIS A  81     -14.021  22.424  17.448  1.00  1.10           C  
ATOM   1197  CE1 HIS A  81     -15.819  22.480  18.702  1.00  1.10           C  
ATOM   1198  NE2 HIS A  81     -15.358  22.179  17.501  1.00  1.10           N  
ATOM   1199  H   HIS A  81     -11.474  20.905  18.822  1.00  1.10           H  
ATOM   1200  HA  HIS A  81     -11.504  23.253  17.193  1.00  1.10           H  
ATOM   1201 1HB  HIS A  81     -12.135  22.818  20.123  1.00  1.10           H  
ATOM   1202 2HB  HIS A  81     -12.312  24.385  19.331  1.00  1.10           H  
ATOM   1203  HD2 HIS A  81     -13.368  22.266  16.587  1.00  1.10           H  
ATOM   1204  HE1 HIS A  81     -16.853  22.379  19.031  1.00  1.10           H  
ATOM   1205  HE2 HIS A  81     -15.885  21.808  16.711  1.00  1.10           H  
ATOM   1206  N   ARG A  82      -9.058  23.085  19.323  1.00  1.01           N  
ATOM   1207  CA  ARG A  82      -7.771  23.673  19.663  1.00  1.01           C  
ATOM   1208  C   ARG A  82      -6.850  23.804  18.430  1.00  1.01           C  
ATOM   1209  O   ARG A  82      -5.932  24.626  18.432  1.00  1.01           O  
ATOM   1210  CB  ARG A  82      -7.108  22.868  20.768  1.00  1.01           C  
ATOM   1211  CG  ARG A  82      -7.792  23.035  22.134  1.00  1.01           C  
ATOM   1212  CD  ARG A  82      -7.245  22.124  23.174  1.00  1.01           C  
ATOM   1213  NE  ARG A  82      -7.892  22.330  24.467  1.00  1.01           N  
ATOM   1214  CZ  ARG A  82      -7.869  21.445  25.485  1.00  1.01           C  
ATOM   1215  NH1 ARG A  82      -7.246  20.296  25.343  1.00  1.01           N  
ATOM   1216  NH2 ARG A  82      -8.478  21.732  26.624  1.00  1.01           N  
ATOM   1217  H   ARG A  82      -9.323  22.188  19.737  1.00  1.01           H  
ATOM   1218  HA  ARG A  82      -7.947  24.665  20.061  1.00  1.01           H  
ATOM   1219 1HB  ARG A  82      -7.120  21.813  20.516  1.00  1.01           H  
ATOM   1220 2HB  ARG A  82      -6.066  23.174  20.868  1.00  1.01           H  
ATOM   1221 1HG  ARG A  82      -7.648  24.063  22.476  1.00  1.01           H  
ATOM   1222 2HG  ARG A  82      -8.857  22.839  22.032  1.00  1.01           H  
ATOM   1223 1HD  ARG A  82      -7.413  21.091  22.873  1.00  1.01           H  
ATOM   1224 2HD  ARG A  82      -6.178  22.300  23.291  1.00  1.01           H  
ATOM   1225  HE  ARG A  82      -8.384  23.204  24.611  1.00  1.01           H  
ATOM   1226 1HH1 ARG A  82      -6.788  20.071  24.465  1.00  1.01           H  
ATOM   1227 2HH1 ARG A  82      -7.234  19.626  26.097  1.00  1.01           H  
ATOM   1228 1HH2 ARG A  82      -8.959  22.615  26.732  1.00  1.01           H  
ATOM   1229 2HH2 ARG A  82      -8.463  21.068  27.383  1.00  1.01           H  
ATOM   1230  N   HIS A  83      -7.078  22.971  17.397  1.00  0.93           N  
ATOM   1231  CA  HIS A  83      -6.254  22.952  16.190  1.00  0.93           C  
ATOM   1232  C   HIS A  83      -7.005  23.345  14.890  1.00  0.93           C  
ATOM   1233  O   HIS A  83      -6.372  23.554  13.837  1.00  0.93           O  
ATOM   1234  CB  HIS A  83      -5.653  21.562  16.020  1.00  0.93           C  
ATOM   1235  CG  HIS A  83      -4.753  21.133  17.144  1.00  0.93           C  
ATOM   1236  ND1 HIS A  83      -5.230  20.559  18.312  1.00  0.93           N  
ATOM   1237  CD2 HIS A  83      -3.408  21.195  17.278  1.00  0.93           C  
ATOM   1238  CE1 HIS A  83      -4.214  20.287  19.110  1.00  0.93           C  
ATOM   1239  NE2 HIS A  83      -3.096  20.661  18.508  1.00  0.93           N  
ATOM   1240  H   HIS A  83      -7.869  22.335  17.429  1.00  0.93           H  
ATOM   1241  HA  HIS A  83      -5.432  23.654  16.317  1.00  0.93           H  
ATOM   1242 1HB  HIS A  83      -6.467  20.838  15.954  1.00  0.93           H  
ATOM   1243 2HB  HIS A  83      -5.086  21.525  15.093  1.00  0.93           H  
ATOM   1244  HD1 HIS A  83      -6.202  20.354  18.550  1.00  0.93           H  
ATOM   1245  HD2 HIS A  83      -2.616  21.565  16.626  1.00  0.93           H  
ATOM   1246  HE1 HIS A  83      -4.388  19.828  20.083  1.00  0.93           H  
ATOM   1247  N   ILE A  84      -8.344  23.438  14.945  1.00  0.87           N  
ATOM   1248  CA  ILE A  84      -9.111  23.801  13.751  1.00  0.87           C  
ATOM   1249  C   ILE A  84      -9.770  25.163  13.927  1.00  0.87           C  
ATOM   1250  O   ILE A  84     -10.632  25.341  14.790  1.00  0.87           O  
ATOM   1251  CB  ILE A  84     -10.254  22.826  13.434  1.00  0.87           C  
ATOM   1252  CG1 ILE A  84      -9.752  21.423  13.259  1.00  0.87           C  
ATOM   1253  CG2 ILE A  84     -10.907  23.270  12.122  1.00  0.87           C  
ATOM   1254  CD1 ILE A  84     -10.863  20.426  13.116  1.00  0.87           C  
ATOM   1255  H   ILE A  84      -8.831  23.214  15.808  1.00  0.87           H  
ATOM   1256  HA  ILE A  84      -8.441  23.842  12.902  1.00  0.87           H  
ATOM   1257  HB  ILE A  84     -10.984  22.827  14.243  1.00  0.87           H  
ATOM   1258 1HG1 ILE A  84      -9.120  21.378  12.408  1.00  0.87           H  
ATOM   1259 2HG1 ILE A  84      -9.167  21.151  14.126  1.00  0.87           H  
ATOM   1260 1HG2 ILE A  84     -11.712  22.592  11.864  1.00  0.87           H  
ATOM   1261 2HG2 ILE A  84     -11.300  24.279  12.223  1.00  0.87           H  
ATOM   1262 3HG2 ILE A  84     -10.163  23.261  11.337  1.00  0.87           H  
ATOM   1263 1HD1 ILE A  84     -10.443  19.425  13.008  1.00  0.87           H  
ATOM   1264 2HD1 ILE A  84     -11.495  20.468  13.994  1.00  0.87           H  
ATOM   1265 3HD1 ILE A  84     -11.457  20.672  12.241  1.00  0.87           H  
ATOM   1266  N   ALA A  85      -9.404  26.115  13.090  1.00  0.84           N  
ATOM   1267  CA  ALA A  85      -9.991  27.444  13.191  1.00  0.84           C  
ATOM   1268  C   ALA A  85     -11.112  27.571  12.167  1.00  0.84           C  
ATOM   1269  O   ALA A  85     -11.022  26.959  11.103  1.00  0.84           O  
ATOM   1270  CB  ALA A  85      -8.929  28.496  12.995  1.00  0.84           C  
ATOM   1271  H   ALA A  85      -8.711  25.899  12.373  1.00  0.84           H  
ATOM   1272  HA  ALA A  85     -10.424  27.562  14.184  1.00  0.84           H  
ATOM   1273 1HB  ALA A  85      -9.385  29.462  13.092  1.00  0.84           H  
ATOM   1274 2HB  ALA A  85      -8.153  28.385  13.754  1.00  0.84           H  
ATOM   1275 3HB  ALA A  85      -8.485  28.392  12.016  1.00  0.84           H  
ATOM   1276  N   TYR A  86     -12.143  28.376  12.457  1.00  0.82           N  
ATOM   1277  CA  TYR A  86     -13.232  28.566  11.491  1.00  0.82           C  
ATOM   1278  C   TYR A  86     -13.748  29.988  11.389  1.00  0.82           C  
ATOM   1279  O   TYR A  86     -13.990  30.658  12.396  1.00  0.82           O  
ATOM   1280  CB  TYR A  86     -14.410  27.628  11.792  1.00  0.82           C  
ATOM   1281  CG  TYR A  86     -15.716  27.842  10.890  1.00  0.82           C  
ATOM   1282  CD1 TYR A  86     -15.783  27.406   9.549  1.00  0.82           C  
ATOM   1283  CD2 TYR A  86     -16.842  28.428  11.445  1.00  0.82           C  
ATOM   1284  CE1 TYR A  86     -16.941  27.568   8.799  1.00  0.82           C  
ATOM   1285  CE2 TYR A  86     -17.999  28.586  10.692  1.00  0.82           C  
ATOM   1286  CZ  TYR A  86     -18.060  28.161   9.368  1.00  0.82           C  
ATOM   1287  OH  TYR A  86     -19.266  28.334   8.643  1.00  0.82           O  
ATOM   1288  H   TYR A  86     -12.178  28.856  13.344  1.00  0.82           H  
ATOM   1289  HA  TYR A  86     -12.840  28.300  10.525  1.00  0.82           H  
ATOM   1290 1HB  TYR A  86     -14.073  26.605  11.653  1.00  0.82           H  
ATOM   1291 2HB  TYR A  86     -14.699  27.733  12.835  1.00  0.82           H  
ATOM   1292  HD1 TYR A  86     -14.934  26.937   9.099  1.00  0.82           H  
ATOM   1293  HD2 TYR A  86     -16.822  28.763  12.481  1.00  0.82           H  
ATOM   1294  HE1 TYR A  86     -16.968  27.222   7.781  1.00  0.82           H  
ATOM   1295  HE2 TYR A  86     -18.874  29.046  11.149  1.00  0.82           H  
ATOM   1296  HH  TYR A  86     -19.188  28.076   7.685  1.00  0.82           H  
ATOM   1297  N   VAL A  87     -13.911  30.429  10.145  1.00  0.82           N  
ATOM   1298  CA  VAL A  87     -14.448  31.747   9.836  1.00  0.82           C  
ATOM   1299  C   VAL A  87     -15.648  31.710   8.896  1.00  0.82           C  
ATOM   1300  O   VAL A  87     -15.447  31.488   7.698  1.00  0.82           O  
ATOM   1301  CB  VAL A  87     -13.396  32.591   9.136  1.00  0.82           C  
ATOM   1302  CG1 VAL A  87     -13.958  33.970   8.796  1.00  0.82           C  
ATOM   1303  CG2 VAL A  87     -12.172  32.679  10.010  1.00  0.82           C  
ATOM   1304  H   VAL A  87     -13.657  29.789   9.388  1.00  0.82           H  
ATOM   1305  HA  VAL A  87     -14.685  32.227  10.776  1.00  0.82           H  
ATOM   1306  HB  VAL A  87     -13.166  32.139   8.215  1.00  0.82           H  
ATOM   1307 1HG1 VAL A  87     -13.209  34.554   8.275  1.00  0.82           H  
ATOM   1308 2HG1 VAL A  87     -14.836  33.855   8.155  1.00  0.82           H  
ATOM   1309 3HG1 VAL A  87     -14.248  34.482   9.688  1.00  0.82           H  
ATOM   1310 1HG2 VAL A  87     -11.418  33.249   9.525  1.00  0.82           H  
ATOM   1311 2HG2 VAL A  87     -12.425  33.148  10.954  1.00  0.82           H  
ATOM   1312 3HG2 VAL A  87     -11.789  31.680  10.196  1.00  0.82           H  
ATOM   1313  N   PRO A  88     -16.878  31.946   9.370  1.00  0.83           N  
ATOM   1314  CA  PRO A  88     -18.073  31.983   8.560  1.00  0.83           C  
ATOM   1315  C   PRO A  88     -18.059  33.280   7.785  1.00  0.83           C  
ATOM   1316  O   PRO A  88     -17.557  34.267   8.298  1.00  0.83           O  
ATOM   1317  CB  PRO A  88     -19.190  31.947   9.598  1.00  0.83           C  
ATOM   1318  CG  PRO A  88     -18.590  32.611  10.815  1.00  0.83           C  
ATOM   1319  CD  PRO A  88     -17.104  32.250  10.793  1.00  0.83           C  
ATOM   1320  HA  PRO A  88     -18.108  31.117   7.902  1.00  0.83           H  
ATOM   1321 1HB  PRO A  88     -20.060  32.503   9.213  1.00  0.83           H  
ATOM   1322 2HB  PRO A  88     -19.521  30.919   9.765  1.00  0.83           H  
ATOM   1323 1HG  PRO A  88     -18.754  33.686  10.744  1.00  0.83           H  
ATOM   1324 2HG  PRO A  88     -19.104  32.270  11.724  1.00  0.83           H  
ATOM   1325 1HD  PRO A  88     -16.557  33.157  11.096  1.00  0.83           H  
ATOM   1326 2HD  PRO A  88     -16.875  31.384  11.431  1.00  0.83           H  
ATOM   1327  N   GLY A  89     -18.704  33.337   6.634  1.00  0.84           N  
ATOM   1328  CA  GLY A  89     -18.881  34.602   5.923  1.00  0.84           C  
ATOM   1329  C   GLY A  89     -19.679  35.592   6.765  1.00  0.84           C  
ATOM   1330  O   GLY A  89     -19.248  36.721   7.028  1.00  0.84           O  
ATOM   1331  H   GLY A  89     -19.033  32.480   6.191  1.00  0.84           H  
ATOM   1332 1HA  GLY A  89     -17.904  35.019   5.677  1.00  0.84           H  
ATOM   1333 2HA  GLY A  89     -19.394  34.417   4.979  1.00  0.84           H  
ATOM   1334  N   ASP A  90     -20.849  35.166   7.224  1.00  0.84           N  
ATOM   1335  CA  ASP A  90     -21.712  36.041   8.008  1.00  0.84           C  
ATOM   1336  C   ASP A  90     -21.302  36.063   9.472  1.00  0.84           C  
ATOM   1337  O   ASP A  90     -21.980  35.532  10.355  1.00  0.84           O  
ATOM   1338  CB  ASP A  90     -23.169  35.647   7.835  1.00  0.84           C  
ATOM   1339  CG  ASP A  90     -23.659  35.947   6.405  1.00  0.84           C  
ATOM   1340  OD1 ASP A  90     -23.287  36.988   5.859  1.00  0.84           O  
ATOM   1341  OD2 ASP A  90     -24.369  35.149   5.865  1.00  0.84           O  
ATOM   1342  H   ASP A  90     -21.146  34.225   7.011  1.00  0.84           H  
ATOM   1343  HA  ASP A  90     -21.602  37.054   7.629  1.00  0.84           H  
ATOM   1344 1HB  ASP A  90     -23.289  34.582   8.037  1.00  0.84           H  
ATOM   1345 2HB  ASP A  90     -23.786  36.194   8.548  1.00  0.84           H  
ATOM   1346  N   VAL A  91     -20.162  36.685   9.701  1.00  0.82           N  
ATOM   1347  CA  VAL A  91     -19.556  36.769  11.008  1.00  0.82           C  
ATOM   1348  C   VAL A  91     -20.384  37.544  11.999  1.00  0.82           C  
ATOM   1349  O   VAL A  91     -20.782  38.683  11.744  1.00  0.82           O  
ATOM   1350  CB  VAL A  91     -18.190  37.457  10.904  1.00  0.82           C  
ATOM   1351  CG1 VAL A  91     -17.622  37.694  12.262  1.00  0.82           C  
ATOM   1352  CG2 VAL A  91     -17.266  36.609  10.106  1.00  0.82           C  
ATOM   1353  H   VAL A  91     -19.685  37.071   8.889  1.00  0.82           H  
ATOM   1354  HA  VAL A  91     -19.420  35.759  11.387  1.00  0.82           H  
ATOM   1355  HB  VAL A  91     -18.308  38.429  10.422  1.00  0.82           H  
ATOM   1356 1HG1 VAL A  91     -16.666  38.197  12.163  1.00  0.82           H  
ATOM   1357 2HG1 VAL A  91     -18.296  38.321  12.825  1.00  0.82           H  
ATOM   1358 3HG1 VAL A  91     -17.487  36.745  12.779  1.00  0.82           H  
ATOM   1359 1HG2 VAL A  91     -16.315  37.075  10.031  1.00  0.82           H  
ATOM   1360 2HG2 VAL A  91     -17.146  35.639  10.582  1.00  0.82           H  
ATOM   1361 3HG2 VAL A  91     -17.685  36.483   9.118  1.00  0.82           H  
ATOM   1362  N   THR A  92     -20.600  36.933  13.153  1.00  0.79           N  
ATOM   1363  CA  THR A  92     -21.315  37.575  14.229  1.00  0.79           C  
ATOM   1364  C   THR A  92     -20.361  37.740  15.394  1.00  0.79           C  
ATOM   1365  O   THR A  92     -19.820  36.763  15.911  1.00  0.79           O  
ATOM   1366  CB  THR A  92     -22.546  36.758  14.671  1.00  0.79           C  
ATOM   1367  OG1 THR A  92     -23.463  36.612  13.569  1.00  0.79           O  
ATOM   1368  CG2 THR A  92     -23.247  37.465  15.827  1.00  0.79           C  
ATOM   1369  H   THR A  92     -20.254  35.994  13.280  1.00  0.79           H  
ATOM   1370  HA  THR A  92     -21.644  38.563  13.909  1.00  0.79           H  
ATOM   1371  HB  THR A  92     -22.227  35.770  14.997  1.00  0.79           H  
ATOM   1372  HG1 THR A  92     -23.048  36.109  12.853  1.00  0.79           H  
ATOM   1373 1HG2 THR A  92     -24.112  36.883  16.140  1.00  0.79           H  
ATOM   1374 2HG2 THR A  92     -22.556  37.568  16.666  1.00  0.79           H  
ATOM   1375 3HG2 THR A  92     -23.571  38.453  15.505  1.00  0.79           H  
ATOM   1376  N   LEU A  93     -20.137  38.979  15.784  1.00  0.74           N  
ATOM   1377  CA  LEU A  93     -19.241  39.283  16.882  1.00  0.74           C  
ATOM   1378  C   LEU A  93     -20.094  39.802  18.022  1.00  0.74           C  
ATOM   1379  O   LEU A  93     -21.174  40.336  17.774  1.00  0.74           O  
ATOM   1380  CB  LEU A  93     -18.219  40.342  16.481  1.00  0.74           C  
ATOM   1381  CG  LEU A  93     -17.364  40.074  15.233  1.00  0.74           C  
ATOM   1382  CD1 LEU A  93     -16.432  41.253  15.026  1.00  0.74           C  
ATOM   1383  CD2 LEU A  93     -16.600  38.781  15.380  1.00  0.74           C  
ATOM   1384  H   LEU A  93     -20.610  39.731  15.305  1.00  0.74           H  
ATOM   1385  HA  LEU A  93     -18.729  38.378  17.204  1.00  0.74           H  
ATOM   1386 1HB  LEU A  93     -18.762  41.259  16.298  1.00  0.74           H  
ATOM   1387 2HB  LEU A  93     -17.544  40.509  17.324  1.00  0.74           H  
ATOM   1388  HG  LEU A  93     -18.009  40.015  14.363  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  93     -15.845  41.081  14.136  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  93     -17.009  42.162  14.916  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  93     -15.771  41.350  15.887  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  93     -15.991  38.609  14.493  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  93     -15.971  38.846  16.234  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  93     -17.297  37.954  15.510  1.00  0.74           H  
ATOM   1395  N   TRP A  94     -19.643  39.674  19.263  1.00  0.70           N  
ATOM   1396  CA  TRP A  94     -20.433  40.280  20.325  1.00  0.70           C  
ATOM   1397  C   TRP A  94     -20.253  41.804  20.210  1.00  0.70           C  
ATOM   1398  O   TRP A  94     -19.128  42.285  20.318  1.00  0.70           O  
ATOM   1399  CB  TRP A  94     -19.974  39.786  21.690  1.00  0.70           C  
ATOM   1400  CG  TRP A  94     -20.280  38.352  21.935  1.00  0.70           C  
ATOM   1401  CD1 TRP A  94     -19.398  37.314  21.887  1.00  0.70           C  
ATOM   1402  CD2 TRP A  94     -21.564  37.774  22.264  1.00  0.70           C  
ATOM   1403  NE1 TRP A  94     -20.042  36.134  22.166  1.00  0.70           N  
ATOM   1404  CE2 TRP A  94     -21.368  36.396  22.398  1.00  0.70           C  
ATOM   1405  CE3 TRP A  94     -22.845  38.306  22.452  1.00  0.70           C  
ATOM   1406  CZ2 TRP A  94     -22.407  35.536  22.714  1.00  0.70           C  
ATOM   1407  CZ3 TRP A  94     -23.887  37.443  22.767  1.00  0.70           C  
ATOM   1408  CH2 TRP A  94     -23.673  36.093  22.894  1.00  0.70           C  
ATOM   1409  H   TRP A  94     -18.771  39.200  19.457  1.00  0.70           H  
ATOM   1410  HA  TRP A  94     -21.463  39.978  20.179  1.00  0.70           H  
ATOM   1411 1HB  TRP A  94     -18.916  39.918  21.767  1.00  0.70           H  
ATOM   1412 2HB  TRP A  94     -20.439  40.381  22.475  1.00  0.70           H  
ATOM   1413  HD1 TRP A  94     -18.337  37.406  21.662  1.00  0.70           H  
ATOM   1414  HE1 TRP A  94     -19.612  35.221  22.194  1.00  0.70           H  
ATOM   1415  HE3 TRP A  94     -23.022  39.372  22.354  1.00  0.70           H  
ATOM   1416  HZ2 TRP A  94     -22.258  34.461  22.819  1.00  0.70           H  
ATOM   1417  HZ3 TRP A  94     -24.882  37.865  22.912  1.00  0.70           H  
ATOM   1418  HH2 TRP A  94     -24.513  35.445  23.143  1.00  0.70           H  
ATOM   1419  N   PRO A  95     -21.336  42.597  20.107  1.00  0.66           N  
ATOM   1420  CA  PRO A  95     -21.334  44.034  19.834  1.00  0.66           C  
ATOM   1421  C   PRO A  95     -20.648  44.900  20.887  1.00  0.66           C  
ATOM   1422  O   PRO A  95     -20.203  46.021  20.592  1.00  0.66           O  
ATOM   1423  CB  PRO A  95     -22.839  44.348  19.786  1.00  0.66           C  
ATOM   1424  CG  PRO A  95     -23.502  43.259  20.589  1.00  0.66           C  
ATOM   1425  CD  PRO A  95     -22.673  42.034  20.349  1.00  0.66           C  
ATOM   1426  HA  PRO A  95     -20.890  44.202  18.845  1.00  0.66           H  
ATOM   1427 1HB  PRO A  95     -23.027  45.341  20.213  1.00  0.66           H  
ATOM   1428 2HB  PRO A  95     -23.181  44.375  18.741  1.00  0.66           H  
ATOM   1429 1HG  PRO A  95     -23.538  43.547  21.653  1.00  0.66           H  
ATOM   1430 2HG  PRO A  95     -24.544  43.132  20.262  1.00  0.66           H  
ATOM   1431 1HD  PRO A  95     -22.691  41.430  21.261  1.00  0.66           H  
ATOM   1432 2HD  PRO A  95     -23.032  41.485  19.459  1.00  0.66           H  
ATOM   1433  N   SER A  96     -20.545  44.369  22.107  1.00  0.64           N  
ATOM   1434  CA  SER A  96     -19.949  45.081  23.225  1.00  0.64           C  
ATOM   1435  C   SER A  96     -18.450  44.849  23.387  1.00  0.64           C  
ATOM   1436  O   SER A  96     -17.822  45.478  24.250  1.00  0.64           O  
ATOM   1437  CB  SER A  96     -20.656  44.687  24.494  1.00  0.64           C  
ATOM   1438  OG  SER A  96     -22.001  45.078  24.453  1.00  0.64           O  
ATOM   1439  H   SER A  96     -20.906  43.443  22.272  1.00  0.64           H  
ATOM   1440  HA  SER A  96     -20.103  46.147  23.062  1.00  0.64           H  
ATOM   1441 1HB  SER A  96     -20.591  43.606  24.623  1.00  0.64           H  
ATOM   1442 2HB  SER A  96     -20.163  45.150  25.346  1.00  0.64           H  
ATOM   1443  HG  SER A  96     -22.379  44.797  25.298  1.00  0.64           H  
ATOM   1444  N   LEU A  97     -17.880  43.957  22.580  1.00  0.63           N  
ATOM   1445  CA  LEU A  97     -16.448  43.687  22.646  1.00  0.63           C  
ATOM   1446  C   LEU A  97     -15.733  44.480  21.596  1.00  0.63           C  
ATOM   1447  O   LEU A  97     -16.303  44.759  20.545  1.00  0.63           O  
ATOM   1448  CB  LEU A  97     -16.109  42.225  22.380  1.00  0.63           C  
ATOM   1449  CG  LEU A  97     -16.643  41.174  23.305  1.00  0.63           C  
ATOM   1450  CD1 LEU A  97     -16.223  39.815  22.748  1.00  0.63           C  
ATOM   1451  CD2 LEU A  97     -16.068  41.387  24.692  1.00  0.63           C  
ATOM   1452  H   LEU A  97     -18.437  43.464  21.878  1.00  0.63           H  
ATOM   1453  HA  LEU A  97     -16.067  43.976  23.626  1.00  0.63           H  
ATOM   1454 1HB  LEU A  97     -16.471  41.979  21.380  1.00  0.63           H  
ATOM   1455 2HB  LEU A  97     -15.019  42.127  22.368  1.00  0.63           H  
ATOM   1456  HG  LEU A  97     -17.729  41.224  23.344  1.00  0.63           H  
ATOM   1457 1HD1 LEU A  97     -16.591  39.019  23.394  1.00  0.63           H  
ATOM   1458 2HD1 LEU A  97     -16.627  39.685  21.746  1.00  0.63           H  
ATOM   1459 3HD1 LEU A  97     -15.139  39.779  22.699  1.00  0.63           H  
ATOM   1460 1HD2 LEU A  97     -16.440  40.614  25.366  1.00  0.63           H  
ATOM   1461 2HD2 LEU A  97     -14.980  41.334  24.645  1.00  0.63           H  
ATOM   1462 3HD2 LEU A  97     -16.365  42.369  25.064  1.00  0.63           H  
ATOM   1463  N   THR A  98     -14.481  44.807  21.856  1.00  0.63           N  
ATOM   1464  CA  THR A  98     -13.651  45.412  20.838  1.00  0.63           C  
ATOM   1465  C   THR A  98     -13.038  44.368  19.927  1.00  0.63           C  
ATOM   1466  O   THR A  98     -13.046  43.167  20.233  1.00  0.63           O  
ATOM   1467  CB  THR A  98     -12.547  46.272  21.467  1.00  0.63           C  
ATOM   1468  OG1 THR A  98     -11.730  45.434  22.324  1.00  0.63           O  
ATOM   1469  CG2 THR A  98     -13.117  47.414  22.260  1.00  0.63           C  
ATOM   1470  H   THR A  98     -14.073  44.607  22.778  1.00  0.63           H  
ATOM   1471  HA  THR A  98     -14.270  46.041  20.226  1.00  0.63           H  
ATOM   1472  HB  THR A  98     -11.937  46.681  20.682  1.00  0.63           H  
ATOM   1473  HG1 THR A  98     -12.291  45.145  23.091  1.00  0.63           H  
ATOM   1474 1HG2 THR A  98     -12.303  48.004  22.680  1.00  0.63           H  
ATOM   1475 2HG2 THR A  98     -13.712  48.042  21.606  1.00  0.63           H  
ATOM   1476 3HG2 THR A  98     -13.736  47.020  23.062  1.00  0.63           H  
ATOM   1477  N   GLY A  99     -12.472  44.828  18.818  1.00  0.65           N  
ATOM   1478  CA  GLY A  99     -11.745  43.941  17.908  1.00  0.65           C  
ATOM   1479  C   GLY A  99     -10.685  43.176  18.692  1.00  0.65           C  
ATOM   1480  O   GLY A  99     -10.617  41.947  18.637  1.00  0.65           O  
ATOM   1481  H   GLY A  99     -12.564  45.831  18.620  1.00  0.65           H  
ATOM   1482 1HA  GLY A  99     -12.438  43.242  17.441  1.00  0.65           H  
ATOM   1483 2HA  GLY A  99     -11.276  44.524  17.116  1.00  0.65           H  
ATOM   1484  N   GLY A 100      -9.871  43.912  19.449  1.00  0.68           N  
ATOM   1485  CA  GLY A 100      -8.804  43.350  20.256  1.00  0.68           C  
ATOM   1486  C   GLY A 100      -9.328  42.299  21.215  1.00  0.68           C  
ATOM   1487  O   GLY A 100      -8.822  41.178  21.232  1.00  0.68           O  
ATOM   1488  H   GLY A 100      -9.987  44.922  19.475  1.00  0.68           H  
ATOM   1489 1HA  GLY A 100      -8.046  42.911  19.606  1.00  0.68           H  
ATOM   1490 2HA  GLY A 100      -8.325  44.150  20.820  1.00  0.68           H  
ATOM   1491  N   GLU A 101     -10.354  42.642  22.005  1.00  0.72           N  
ATOM   1492  CA  GLU A 101     -10.898  41.684  22.970  1.00  0.72           C  
ATOM   1493  C   GLU A 101     -11.447  40.436  22.296  1.00  0.72           C  
ATOM   1494  O   GLU A 101     -11.234  39.326  22.779  1.00  0.72           O  
ATOM   1495  CB  GLU A 101     -11.994  42.340  23.795  1.00  0.72           C  
ATOM   1496  CG  GLU A 101     -11.502  43.362  24.793  1.00  0.72           C  
ATOM   1497  CD  GLU A 101     -12.603  44.201  25.335  1.00  0.72           C  
ATOM   1498  OE1 GLU A 101     -13.405  44.646  24.530  1.00  0.72           O  
ATOM   1499  OE2 GLU A 101     -12.667  44.408  26.523  1.00  0.72           O  
ATOM   1500  H   GLU A 101     -10.759  43.581  21.945  1.00  0.72           H  
ATOM   1501  HA  GLU A 101     -10.089  41.381  23.638  1.00  0.72           H  
ATOM   1502 1HB  GLU A 101     -12.699  42.831  23.126  1.00  0.72           H  
ATOM   1503 2HB  GLU A 101     -12.543  41.572  24.340  1.00  0.72           H  
ATOM   1504 1HG  GLU A 101     -11.017  42.840  25.618  1.00  0.72           H  
ATOM   1505 2HG  GLU A 101     -10.757  43.996  24.315  1.00  0.72           H  
ATOM   1506  N   THR A 102     -12.086  40.596  21.142  1.00  0.77           N  
ATOM   1507  CA  THR A 102     -12.617  39.447  20.433  1.00  0.77           C  
ATOM   1508  C   THR A 102     -11.494  38.497  20.066  1.00  0.77           C  
ATOM   1509  O   THR A 102     -11.591  37.288  20.300  1.00  0.77           O  
ATOM   1510  CB  THR A 102     -13.318  39.880  19.144  1.00  0.77           C  
ATOM   1511  OG1 THR A 102     -14.426  40.724  19.466  1.00  0.77           O  
ATOM   1512  CG2 THR A 102     -13.774  38.680  18.376  1.00  0.77           C  
ATOM   1513  H   THR A 102     -12.243  41.531  20.766  1.00  0.77           H  
ATOM   1514  HA  THR A 102     -13.321  38.926  21.078  1.00  0.77           H  
ATOM   1515  HB  THR A 102     -12.622  40.442  18.532  1.00  0.77           H  
ATOM   1516  HG1 THR A 102     -14.077  41.542  19.894  1.00  0.77           H  
ATOM   1517 1HG2 THR A 102     -14.237  39.012  17.477  1.00  0.77           H  
ATOM   1518 2HG2 THR A 102     -12.909  38.068  18.133  1.00  0.77           H  
ATOM   1519 3HG2 THR A 102     -14.479  38.101  18.967  1.00  0.77           H  
ATOM   1520  N   ILE A 103     -10.416  39.061  19.531  1.00  0.84           N  
ATOM   1521  CA  ILE A 103      -9.258  38.305  19.096  1.00  0.84           C  
ATOM   1522  C   ILE A 103      -8.582  37.625  20.284  1.00  0.84           C  
ATOM   1523  O   ILE A 103      -8.257  36.434  20.226  1.00  0.84           O  
ATOM   1524  CB  ILE A 103      -8.297  39.251  18.355  1.00  0.84           C  
ATOM   1525  CG1 ILE A 103      -8.967  39.718  17.048  1.00  0.84           C  
ATOM   1526  CG2 ILE A 103      -7.011  38.527  18.026  1.00  0.84           C  
ATOM   1527  CD1 ILE A 103      -8.314  40.902  16.412  1.00  0.84           C  
ATOM   1528  H   ILE A 103     -10.417  40.075  19.389  1.00  0.84           H  
ATOM   1529  HA  ILE A 103      -9.590  37.535  18.404  1.00  0.84           H  
ATOM   1530  HB  ILE A 103      -8.092  40.129  18.967  1.00  0.84           H  
ATOM   1531 1HG1 ILE A 103      -8.924  38.900  16.334  1.00  0.84           H  
ATOM   1532 2HG1 ILE A 103     -10.006  39.944  17.247  1.00  0.84           H  
ATOM   1533 1HG2 ILE A 103      -6.359  39.203  17.485  1.00  0.84           H  
ATOM   1534 2HG2 ILE A 103      -6.531  38.201  18.948  1.00  0.84           H  
ATOM   1535 3HG2 ILE A 103      -7.226  37.663  17.405  1.00  0.84           H  
ATOM   1536 1HD1 ILE A 103      -8.834  41.147  15.488  1.00  0.84           H  
ATOM   1537 2HD1 ILE A 103      -8.362  41.751  17.094  1.00  0.84           H  
ATOM   1538 3HD1 ILE A 103      -7.292  40.677  16.209  1.00  0.84           H  
ATOM   1539  N   ASP A 104      -8.383  38.367  21.383  1.00  0.92           N  
ATOM   1540  CA  ASP A 104      -7.767  37.784  22.570  1.00  0.92           C  
ATOM   1541  C   ASP A 104      -8.583  36.630  23.129  1.00  0.92           C  
ATOM   1542  O   ASP A 104      -8.029  35.597  23.511  1.00  0.92           O  
ATOM   1543  CB  ASP A 104      -7.628  38.822  23.691  1.00  0.92           C  
ATOM   1544  CG  ASP A 104      -6.530  39.859  23.483  1.00  0.92           C  
ATOM   1545  OD1 ASP A 104      -5.708  39.690  22.606  1.00  0.92           O  
ATOM   1546  OD2 ASP A 104      -6.486  40.804  24.243  1.00  0.92           O  
ATOM   1547  H   ASP A 104      -8.664  39.347  21.384  1.00  0.92           H  
ATOM   1548  HA  ASP A 104      -6.780  37.410  22.299  1.00  0.92           H  
ATOM   1549 1HB  ASP A 104      -8.577  39.356  23.776  1.00  0.92           H  
ATOM   1550 2HB  ASP A 104      -7.470  38.318  24.637  1.00  0.92           H  
ATOM   1551  N   LEU A 105      -9.904  36.778  23.160  1.00  1.02           N  
ATOM   1552  CA  LEU A 105     -10.733  35.728  23.716  1.00  1.02           C  
ATOM   1553  C   LEU A 105     -10.739  34.500  22.838  1.00  1.02           C  
ATOM   1554  O   LEU A 105     -10.546  33.384  23.325  1.00  1.02           O  
ATOM   1555  CB  LEU A 105     -12.160  36.250  23.890  1.00  1.02           C  
ATOM   1556  CG  LEU A 105     -12.329  37.299  24.982  1.00  1.02           C  
ATOM   1557  CD1 LEU A 105     -13.714  37.895  24.891  1.00  1.02           C  
ATOM   1558  CD2 LEU A 105     -12.095  36.646  26.318  1.00  1.02           C  
ATOM   1559  H   LEU A 105     -10.336  37.645  22.834  1.00  1.02           H  
ATOM   1560  HA  LEU A 105     -10.334  35.457  24.691  1.00  1.02           H  
ATOM   1561 1HB  LEU A 105     -12.479  36.699  22.945  1.00  1.02           H  
ATOM   1562 2HB  LEU A 105     -12.815  35.421  24.118  1.00  1.02           H  
ATOM   1563  HG  LEU A 105     -11.604  38.096  24.845  1.00  1.02           H  
ATOM   1564 1HD1 LEU A 105     -13.841  38.654  25.662  1.00  1.02           H  
ATOM   1565 2HD1 LEU A 105     -13.823  38.350  23.914  1.00  1.02           H  
ATOM   1566 3HD1 LEU A 105     -14.462  37.116  25.020  1.00  1.02           H  
ATOM   1567 1HD2 LEU A 105     -12.207  37.386  27.110  1.00  1.02           H  
ATOM   1568 2HD2 LEU A 105     -12.821  35.848  26.457  1.00  1.02           H  
ATOM   1569 3HD2 LEU A 105     -11.086  36.235  26.344  1.00  1.02           H  
ATOM   1570  N   LEU A 106     -10.893  34.687  21.534  1.00  1.14           N  
ATOM   1571  CA  LEU A 106     -10.936  33.530  20.669  1.00  1.14           C  
ATOM   1572  C   LEU A 106      -9.600  32.813  20.665  1.00  1.14           C  
ATOM   1573  O   LEU A 106      -9.547  31.582  20.611  1.00  1.14           O  
ATOM   1574  CB  LEU A 106     -11.347  33.951  19.268  1.00  1.14           C  
ATOM   1575  CG  LEU A 106     -12.810  34.434  19.158  1.00  1.14           C  
ATOM   1576  CD1 LEU A 106     -13.069  34.992  17.774  1.00  1.14           C  
ATOM   1577  CD2 LEU A 106     -13.737  33.284  19.464  1.00  1.14           C  
ATOM   1578  H   LEU A 106     -11.021  35.624  21.146  1.00  1.14           H  
ATOM   1579  HA  LEU A 106     -11.689  32.846  21.055  1.00  1.14           H  
ATOM   1580 1HB  LEU A 106     -10.704  34.782  18.965  1.00  1.14           H  
ATOM   1581 2HB  LEU A 106     -11.196  33.122  18.582  1.00  1.14           H  
ATOM   1582  HG  LEU A 106     -12.982  35.233  19.879  1.00  1.14           H  
ATOM   1583 1HD1 LEU A 106     -14.098  35.342  17.709  1.00  1.14           H  
ATOM   1584 2HD1 LEU A 106     -12.395  35.822  17.600  1.00  1.14           H  
ATOM   1585 3HD1 LEU A 106     -12.901  34.220  17.026  1.00  1.14           H  
ATOM   1586 1HD2 LEU A 106     -14.770  33.624  19.402  1.00  1.14           H  
ATOM   1587 2HD2 LEU A 106     -13.574  32.485  18.744  1.00  1.14           H  
ATOM   1588 3HD2 LEU A 106     -13.534  32.922  20.465  1.00  1.14           H  
ATOM   1589  N   ALA A 107      -8.501  33.571  20.705  1.00  1.27           N  
ATOM   1590  CA  ALA A 107      -7.194  32.945  20.745  1.00  1.27           C  
ATOM   1591  C   ALA A 107      -7.011  32.172  22.045  1.00  1.27           C  
ATOM   1592  O   ALA A 107      -6.579  31.019  22.035  1.00  1.27           O  
ATOM   1593  CB  ALA A 107      -6.106  33.995  20.612  1.00  1.27           C  
ATOM   1594  H   ALA A 107      -8.563  34.590  20.710  1.00  1.27           H  
ATOM   1595  HA  ALA A 107      -7.123  32.241  19.915  1.00  1.27           H  
ATOM   1596 1HB  ALA A 107      -5.130  33.511  20.629  1.00  1.27           H  
ATOM   1597 2HB  ALA A 107      -6.234  34.531  19.672  1.00  1.27           H  
ATOM   1598 3HB  ALA A 107      -6.182  34.699  21.440  1.00  1.27           H  
ATOM   1599  N   ARG A 108      -7.438  32.771  23.168  1.00  1.41           N  
ATOM   1600  CA  ARG A 108      -7.276  32.159  24.483  1.00  1.41           C  
ATOM   1601  C   ARG A 108      -7.919  30.786  24.550  1.00  1.41           C  
ATOM   1602  O   ARG A 108      -7.337  29.838  25.098  1.00  1.41           O  
ATOM   1603  CB  ARG A 108      -7.883  33.032  25.570  1.00  1.41           C  
ATOM   1604  CG  ARG A 108      -7.642  32.540  26.985  1.00  1.41           C  
ATOM   1605  CD  ARG A 108      -8.250  33.437  28.015  1.00  1.41           C  
ATOM   1606  NE  ARG A 108      -9.705  33.401  27.980  1.00  1.41           N  
ATOM   1607  CZ  ARG A 108     -10.515  34.233  28.664  1.00  1.41           C  
ATOM   1608  NH1 ARG A 108     -10.005  35.173  29.431  1.00  1.41           N  
ATOM   1609  NH2 ARG A 108     -11.826  34.100  28.565  1.00  1.41           N  
ATOM   1610  H   ARG A 108      -7.825  33.713  23.128  1.00  1.41           H  
ATOM   1611  HA  ARG A 108      -6.212  32.055  24.678  1.00  1.41           H  
ATOM   1612 1HB  ARG A 108      -7.485  34.029  25.491  1.00  1.41           H  
ATOM   1613 2HB  ARG A 108      -8.960  33.104  25.417  1.00  1.41           H  
ATOM   1614 1HG  ARG A 108      -8.078  31.547  27.095  1.00  1.41           H  
ATOM   1615 2HG  ARG A 108      -6.567  32.488  27.165  1.00  1.41           H  
ATOM   1616 1HD  ARG A 108      -7.923  33.128  29.007  1.00  1.41           H  
ATOM   1617 2HD  ARG A 108      -7.930  34.463  27.829  1.00  1.41           H  
ATOM   1618  HE  ARG A 108     -10.139  32.692  27.403  1.00  1.41           H  
ATOM   1619 1HH1 ARG A 108      -9.002  35.273  29.509  1.00  1.41           H  
ATOM   1620 2HH1 ARG A 108     -10.615  35.793  29.943  1.00  1.41           H  
ATOM   1621 1HH2 ARG A 108     -12.216  33.378  27.975  1.00  1.41           H  
ATOM   1622 2HH2 ARG A 108     -12.436  34.720  29.078  1.00  1.41           H  
ATOM   1623  N   MET A 109      -9.096  30.669  23.921  1.00  1.53           N  
ATOM   1624  CA  MET A 109      -9.893  29.444  23.869  1.00  1.53           C  
ATOM   1625  C   MET A 109      -9.166  28.277  23.198  1.00  1.53           C  
ATOM   1626  O   MET A 109      -9.534  27.120  23.408  1.00  1.53           O  
ATOM   1627  CB  MET A 109     -11.188  29.714  23.107  1.00  1.53           C  
ATOM   1628  CG  MET A 109     -12.170  30.616  23.806  1.00  1.53           C  
ATOM   1629  SD  MET A 109     -13.598  30.988  22.777  1.00  1.53           S  
ATOM   1630  CE  MET A 109     -14.132  32.519  23.530  1.00  1.53           C  
ATOM   1631  H   MET A 109      -9.490  31.514  23.498  1.00  1.53           H  
ATOM   1632  HA  MET A 109     -10.129  29.149  24.889  1.00  1.53           H  
ATOM   1633 1HB  MET A 109     -10.947  30.181  22.163  1.00  1.53           H  
ATOM   1634 2HB  MET A 109     -11.685  28.771  22.886  1.00  1.53           H  
ATOM   1635 1HG  MET A 109     -12.523  30.116  24.704  1.00  1.53           H  
ATOM   1636 2HG  MET A 109     -11.702  31.528  24.106  1.00  1.53           H  
ATOM   1637 1HE  MET A 109     -15.012  32.894  23.009  1.00  1.53           H  
ATOM   1638 2HE  MET A 109     -14.371  32.348  24.578  1.00  1.53           H  
ATOM   1639 3HE  MET A 109     -13.332  33.246  23.456  1.00  1.53           H  
ATOM   1640  N   ARG A 110      -8.159  28.561  22.360  1.00  1.60           N  
ATOM   1641  CA  ARG A 110      -7.439  27.497  21.671  1.00  1.60           C  
ATOM   1642  C   ARG A 110      -6.160  27.111  22.428  1.00  1.60           C  
ATOM   1643  O   ARG A 110      -5.435  26.198  22.027  1.00  1.60           O  
ATOM   1644  CB  ARG A 110      -7.128  27.909  20.239  1.00  1.60           C  
ATOM   1645  CG  ARG A 110      -8.294  27.652  19.275  1.00  1.60           C  
ATOM   1646  CD  ARG A 110      -9.354  28.681  19.390  1.00  1.60           C  
ATOM   1647  NE  ARG A 110     -10.536  28.328  18.622  1.00  1.60           N  
ATOM   1648  CZ  ARG A 110     -11.693  29.022  18.647  1.00  1.60           C  
ATOM   1649  NH1 ARG A 110     -11.782  30.115  19.361  1.00  1.60           N  
ATOM   1650  NH2 ARG A 110     -12.743  28.603  17.958  1.00  1.60           N  
ATOM   1651  H   ARG A 110      -7.854  29.526  22.215  1.00  1.60           H  
ATOM   1652  HA  ARG A 110      -8.085  26.623  21.626  1.00  1.60           H  
ATOM   1653 1HB  ARG A 110      -6.883  28.975  20.204  1.00  1.60           H  
ATOM   1654 2HB  ARG A 110      -6.265  27.350  19.872  1.00  1.60           H  
ATOM   1655 1HG  ARG A 110      -7.933  27.629  18.248  1.00  1.60           H  
ATOM   1656 2HG  ARG A 110      -8.753  26.706  19.512  1.00  1.60           H  
ATOM   1657 1HD  ARG A 110      -9.646  28.803  20.423  1.00  1.60           H  
ATOM   1658 2HD  ARG A 110      -8.972  29.628  19.012  1.00  1.60           H  
ATOM   1659  HE  ARG A 110     -10.497  27.480  18.063  1.00  1.60           H  
ATOM   1660 1HH1 ARG A 110     -10.956  30.474  19.871  1.00  1.60           H  
ATOM   1661 2HH1 ARG A 110     -12.649  30.627  19.390  1.00  1.60           H  
ATOM   1662 1HH2 ARG A 110     -12.680  27.756  17.407  1.00  1.60           H  
ATOM   1663 2HH2 ARG A 110     -13.607  29.124  17.987  1.00  1.60           H  
ATOM   1664  N   GLY A 111      -5.928  27.794  23.549  1.00  1.62           N  
ATOM   1665  CA  GLY A 111      -4.815  27.587  24.464  1.00  1.62           C  
ATOM   1666  C   GLY A 111      -3.794  28.727  24.475  1.00  1.62           C  
ATOM   1667  O   GLY A 111      -2.695  28.601  23.928  1.00  1.62           O  
ATOM   1668  H   GLY A 111      -6.581  28.524  23.820  1.00  1.62           H  
ATOM   1669 1HA  GLY A 111      -5.215  27.461  25.470  1.00  1.62           H  
ATOM   1670 2HA  GLY A 111      -4.312  26.656  24.209  1.00  1.62           H  
ATOM   1671  N   GLY A 112      -4.112  29.775  25.238  1.00  1.56           N  
ATOM   1672  CA  GLY A 112      -3.203  30.904  25.469  1.00  1.56           C  
ATOM   1673  C   GLY A 112      -3.273  31.957  24.366  1.00  1.56           C  
ATOM   1674  O   GLY A 112      -3.923  31.750  23.345  1.00  1.56           O  
ATOM   1675  H   GLY A 112      -5.061  29.801  25.608  1.00  1.56           H  
ATOM   1676 1HA  GLY A 112      -3.447  31.368  26.425  1.00  1.56           H  
ATOM   1677 2HA  GLY A 112      -2.182  30.533  25.551  1.00  1.56           H  
ATOM   1678  N   ILE A 113      -2.614  33.099  24.580  1.00  1.46           N  
ATOM   1679  CA  ILE A 113      -2.641  34.167  23.582  1.00  1.46           C  
ATOM   1680  C   ILE A 113      -1.245  34.567  23.120  1.00  1.46           C  
ATOM   1681  O   ILE A 113      -0.400  34.966  23.923  1.00  1.46           O  
ATOM   1682  CB  ILE A 113      -3.321  35.432  24.138  1.00  1.46           C  
ATOM   1683  CG1 ILE A 113      -4.746  35.134  24.571  1.00  1.46           C  
ATOM   1684  CG2 ILE A 113      -3.342  36.532  23.060  1.00  1.46           C  
ATOM   1685  CD1 ILE A 113      -5.361  36.280  25.305  1.00  1.46           C  
ATOM   1686  H   ILE A 113      -2.088  33.225  25.432  1.00  1.46           H  
ATOM   1687  HA  ILE A 113      -3.199  33.821  22.713  1.00  1.46           H  
ATOM   1688  HB  ILE A 113      -2.771  35.791  25.007  1.00  1.46           H  
ATOM   1689 1HG1 ILE A 113      -5.353  34.923  23.692  1.00  1.46           H  
ATOM   1690 2HG1 ILE A 113      -4.761  34.266  25.221  1.00  1.46           H  
ATOM   1691 1HG2 ILE A 113      -3.818  37.433  23.458  1.00  1.46           H  
ATOM   1692 2HG2 ILE A 113      -2.326  36.773  22.760  1.00  1.46           H  
ATOM   1693 3HG2 ILE A 113      -3.901  36.185  22.193  1.00  1.46           H  
ATOM   1694 1HD1 ILE A 113      -6.379  36.042  25.590  1.00  1.46           H  
ATOM   1695 2HD1 ILE A 113      -4.777  36.501  26.198  1.00  1.46           H  
ATOM   1696 3HD1 ILE A 113      -5.363  37.149  24.652  1.00  1.46           H  
ATOM   1697  N   ASP A 114      -1.011  34.481  21.820  1.00  1.32           N  
ATOM   1698  CA  ASP A 114       0.255  34.907  21.241  1.00  1.32           C  
ATOM   1699  C   ASP A 114       0.174  36.373  20.830  1.00  1.32           C  
ATOM   1700  O   ASP A 114      -0.288  36.696  19.733  1.00  1.32           O  
ATOM   1701  CB  ASP A 114       0.633  33.995  20.070  1.00  1.32           C  
ATOM   1702  CG  ASP A 114       1.961  34.358  19.360  1.00  1.32           C  
ATOM   1703  OD1 ASP A 114       2.421  35.486  19.489  1.00  1.32           O  
ATOM   1704  OD2 ASP A 114       2.484  33.512  18.675  1.00  1.32           O  
ATOM   1705  H   ASP A 114      -1.738  34.123  21.216  1.00  1.32           H  
ATOM   1706  HA  ASP A 114       1.032  34.812  22.000  1.00  1.32           H  
ATOM   1707 1HB  ASP A 114       0.708  32.970  20.430  1.00  1.32           H  
ATOM   1708 2HB  ASP A 114      -0.169  34.012  19.329  1.00  1.32           H  
ATOM   1709  N   ASN A 115       0.627  37.256  21.719  1.00  1.19           N  
ATOM   1710  CA  ASN A 115       0.517  38.698  21.514  1.00  1.19           C  
ATOM   1711  C   ASN A 115       1.305  39.205  20.305  1.00  1.19           C  
ATOM   1712  O   ASN A 115       0.943  40.219  19.696  1.00  1.19           O  
ATOM   1713  CB  ASN A 115       0.961  39.431  22.763  1.00  1.19           C  
ATOM   1714  CG  ASN A 115      -0.044  39.328  23.870  1.00  1.19           C  
ATOM   1715  OD1 ASN A 115      -1.219  39.058  23.615  1.00  1.19           O  
ATOM   1716  ND2 ASN A 115       0.388  39.536  25.085  1.00  1.19           N  
ATOM   1717  H   ASN A 115       1.014  36.905  22.588  1.00  1.19           H  
ATOM   1718  HA  ASN A 115      -0.533  38.930  21.338  1.00  1.19           H  
ATOM   1719 1HB  ASN A 115       1.910  39.018  23.106  1.00  1.19           H  
ATOM   1720 2HB  ASN A 115       1.126  40.483  22.529  1.00  1.19           H  
ATOM   1721 1HD2 ASN A 115      -0.243  39.473  25.858  1.00  1.19           H  
ATOM   1722 2HD2 ASN A 115       1.352  39.750  25.242  1.00  1.19           H  
ATOM   1723  N   ALA A 116       2.421  38.545  19.986  1.00  1.07           N  
ATOM   1724  CA  ALA A 116       3.228  38.981  18.855  1.00  1.07           C  
ATOM   1725  C   ALA A 116       2.485  38.715  17.559  1.00  1.07           C  
ATOM   1726  O   ALA A 116       2.395  39.591  16.691  1.00  1.07           O  
ATOM   1727  CB  ALA A 116       4.563  38.266  18.846  1.00  1.07           C  
ATOM   1728  H   ALA A 116       2.676  37.704  20.494  1.00  1.07           H  
ATOM   1729  HA  ALA A 116       3.391  40.054  18.941  1.00  1.07           H  
ATOM   1730 1HB  ALA A 116       5.156  38.610  18.001  1.00  1.07           H  
ATOM   1731 2HB  ALA A 116       5.094  38.474  19.773  1.00  1.07           H  
ATOM   1732 3HB  ALA A 116       4.391  37.189  18.757  1.00  1.07           H  
ATOM   1733  N   ARG A 117       1.899  37.517  17.461  1.00  0.98           N  
ATOM   1734  CA  ARG A 117       1.145  37.118  16.277  1.00  0.98           C  
ATOM   1735  C   ARG A 117      -0.089  37.974  16.143  1.00  0.98           C  
ATOM   1736  O   ARG A 117      -0.422  38.459  15.059  1.00  0.98           O  
ATOM   1737  CB  ARG A 117       0.724  35.671  16.395  1.00  0.98           C  
ATOM   1738  CG  ARG A 117      -0.120  35.111  15.288  1.00  0.98           C  
ATOM   1739  CD  ARG A 117       0.577  35.040  14.013  1.00  0.98           C  
ATOM   1740  NE  ARG A 117      -0.241  34.379  13.034  1.00  0.98           N  
ATOM   1741  CZ  ARG A 117       0.041  34.280  11.738  1.00  0.98           C  
ATOM   1742  NH1 ARG A 117       1.148  34.812  11.257  1.00  0.98           N  
ATOM   1743  NH2 ARG A 117      -0.820  33.643  10.984  1.00  0.98           N  
ATOM   1744  H   ARG A 117       2.010  36.839  18.229  1.00  0.98           H  
ATOM   1745  HA  ARG A 117       1.773  37.249  15.395  1.00  0.98           H  
ATOM   1746 1HB  ARG A 117       1.612  35.046  16.481  1.00  0.98           H  
ATOM   1747 2HB  ARG A 117       0.156  35.547  17.317  1.00  0.98           H  
ATOM   1748 1HG  ARG A 117      -0.446  34.105  15.559  1.00  0.98           H  
ATOM   1749 2HG  ARG A 117      -0.994  35.748  15.158  1.00  0.98           H  
ATOM   1750 1HD  ARG A 117       0.793  36.048  13.655  1.00  0.98           H  
ATOM   1751 2HD  ARG A 117       1.503  34.480  14.125  1.00  0.98           H  
ATOM   1752  HE  ARG A 117      -1.132  33.950  13.343  1.00  0.98           H  
ATOM   1753 1HH1 ARG A 117       1.780  35.296  11.876  1.00  0.98           H  
ATOM   1754 2HH1 ARG A 117       1.390  34.736  10.259  1.00  0.98           H  
ATOM   1755 1HH2 ARG A 117      -1.664  33.265  11.448  1.00  0.98           H  
ATOM   1756 2HH2 ARG A 117      -0.661  33.541   9.990  1.00  0.98           H  
ATOM   1757  N   ARG A 118      -0.753  38.192  17.269  1.00  0.91           N  
ATOM   1758  CA  ARG A 118      -1.938  39.013  17.296  1.00  0.91           C  
ATOM   1759  C   ARG A 118      -1.637  40.378  16.698  1.00  0.91           C  
ATOM   1760  O   ARG A 118      -2.308  40.822  15.762  1.00  0.91           O  
ATOM   1761  CB  ARG A 118      -2.394  39.188  18.729  1.00  0.91           C  
ATOM   1762  CG  ARG A 118      -3.595  40.020  18.914  1.00  0.91           C  
ATOM   1763  CD  ARG A 118      -3.779  40.420  20.327  1.00  0.91           C  
ATOM   1764  NE  ARG A 118      -2.689  41.280  20.779  1.00  0.91           N  
ATOM   1765  CZ  ARG A 118      -2.508  41.670  22.052  1.00  0.91           C  
ATOM   1766  NH1 ARG A 118      -3.362  41.292  22.969  1.00  0.91           N  
ATOM   1767  NH2 ARG A 118      -1.471  42.433  22.375  1.00  0.91           N  
ATOM   1768  H   ARG A 118      -0.435  37.759  18.138  1.00  0.91           H  
ATOM   1769  HA  ARG A 118      -2.722  38.526  16.713  1.00  0.91           H  
ATOM   1770 1HB  ARG A 118      -2.585  38.212  19.174  1.00  0.91           H  
ATOM   1771 2HB  ARG A 118      -1.600  39.651  19.299  1.00  0.91           H  
ATOM   1772 1HG  ARG A 118      -3.493  40.899  18.316  1.00  0.91           H  
ATOM   1773 2HG  ARG A 118      -4.448  39.465  18.608  1.00  0.91           H  
ATOM   1774 1HD  ARG A 118      -4.721  40.959  20.447  1.00  0.91           H  
ATOM   1775 2HD  ARG A 118      -3.792  39.529  20.959  1.00  0.91           H  
ATOM   1776  HE  ARG A 118      -2.011  41.578  20.092  1.00  0.91           H  
ATOM   1777 1HH1 ARG A 118      -4.178  40.699  22.712  1.00  0.91           H  
ATOM   1778 2HH1 ARG A 118      -3.247  41.572  23.926  1.00  0.91           H  
ATOM   1779 1HH2 ARG A 118      -0.814  42.721  21.664  1.00  0.91           H  
ATOM   1780 2HH2 ARG A 118      -1.340  42.721  23.332  1.00  0.91           H  
ATOM   1781  N   ALA A 119      -0.602  41.044  17.222  1.00  0.86           N  
ATOM   1782  CA  ALA A 119      -0.256  42.369  16.740  1.00  0.86           C  
ATOM   1783  C   ALA A 119       0.110  42.375  15.262  1.00  0.86           C  
ATOM   1784  O   ALA A 119      -0.330  43.258  14.521  1.00  0.86           O  
ATOM   1785  CB  ALA A 119       0.912  42.911  17.539  1.00  0.86           C  
ATOM   1786  H   ALA A 119      -0.050  40.639  17.982  1.00  0.86           H  
ATOM   1787  HA  ALA A 119      -1.122  43.014  16.877  1.00  0.86           H  
ATOM   1788 1HB  ALA A 119       1.156  43.916  17.198  1.00  0.86           H  
ATOM   1789 2HB  ALA A 119       0.648  42.935  18.596  1.00  0.86           H  
ATOM   1790 3HB  ALA A 119       1.775  42.255  17.398  1.00  0.86           H  
ATOM   1791  N   GLU A 120       0.868  41.371  14.804  1.00  0.83           N  
ATOM   1792  CA  GLU A 120       1.254  41.346  13.398  1.00  0.83           C  
ATOM   1793  C   GLU A 120       0.030  41.282  12.500  1.00  0.83           C  
ATOM   1794  O   GLU A 120      -0.083  42.026  11.523  1.00  0.83           O  
ATOM   1795  CB  GLU A 120       2.184  40.161  13.100  1.00  0.83           C  
ATOM   1796  CG  GLU A 120       2.642  40.092  11.635  1.00  0.83           C  
ATOM   1797  CD  GLU A 120       3.633  38.971  11.325  1.00  0.83           C  
ATOM   1798  OE1 GLU A 120       4.008  38.241  12.210  1.00  0.83           O  
ATOM   1799  OE2 GLU A 120       3.990  38.844  10.172  1.00  0.83           O  
ATOM   1800  H   GLU A 120       1.214  40.649  15.439  1.00  0.83           H  
ATOM   1801  HA  GLU A 120       1.788  42.270  13.173  1.00  0.83           H  
ATOM   1802 1HB  GLU A 120       3.065  40.219  13.740  1.00  0.83           H  
ATOM   1803 2HB  GLU A 120       1.667  39.228  13.340  1.00  0.83           H  
ATOM   1804 1HG  GLU A 120       1.755  39.953  11.018  1.00  0.83           H  
ATOM   1805 2HG  GLU A 120       3.087  41.048  11.362  1.00  0.83           H  
ATOM   1806  N   LEU A 121      -0.901  40.402  12.835  1.00  0.80           N  
ATOM   1807  CA  LEU A 121      -2.101  40.255  12.037  1.00  0.80           C  
ATOM   1808  C   LEU A 121      -2.979  41.498  12.076  1.00  0.80           C  
ATOM   1809  O   LEU A 121      -3.525  41.913  11.054  1.00  0.80           O  
ATOM   1810  CB  LEU A 121      -2.866  39.064  12.531  1.00  0.80           C  
ATOM   1811  CG  LEU A 121      -2.251  37.723  12.277  1.00  0.80           C  
ATOM   1812  CD1 LEU A 121      -3.019  36.715  13.048  1.00  0.80           C  
ATOM   1813  CD2 LEU A 121      -2.312  37.409  10.788  1.00  0.80           C  
ATOM   1814  H   LEU A 121      -0.765  39.814  13.661  1.00  0.80           H  
ATOM   1815  HA  LEU A 121      -1.801  40.075  11.007  1.00  0.80           H  
ATOM   1816 1HB  LEU A 121      -2.998  39.169  13.612  1.00  0.80           H  
ATOM   1817 2HB  LEU A 121      -3.826  39.064  12.047  1.00  0.80           H  
ATOM   1818  HG  LEU A 121      -1.213  37.713  12.620  1.00  0.80           H  
ATOM   1819 1HD1 LEU A 121      -2.596  35.749  12.880  1.00  0.80           H  
ATOM   1820 2HD1 LEU A 121      -2.961  36.961  14.107  1.00  0.80           H  
ATOM   1821 3HD1 LEU A 121      -4.056  36.718  12.734  1.00  0.80           H  
ATOM   1822 1HD2 LEU A 121      -1.879  36.428  10.602  1.00  0.80           H  
ATOM   1823 2HD2 LEU A 121      -3.349  37.411  10.469  1.00  0.80           H  
ATOM   1824 3HD2 LEU A 121      -1.754  38.162  10.231  1.00  0.80           H  
ATOM   1825  N   ILE A 122      -3.081  42.139  13.234  1.00  0.79           N  
ATOM   1826  CA  ILE A 122      -3.892  43.341  13.313  1.00  0.79           C  
ATOM   1827  C   ILE A 122      -3.314  44.406  12.390  1.00  0.79           C  
ATOM   1828  O   ILE A 122      -4.051  45.058  11.631  1.00  0.79           O  
ATOM   1829  CB  ILE A 122      -4.004  43.828  14.770  1.00  0.79           C  
ATOM   1830  CG1 ILE A 122      -4.857  42.820  15.574  1.00  0.79           C  
ATOM   1831  CG2 ILE A 122      -4.609  45.195  14.851  1.00  0.79           C  
ATOM   1832  CD1 ILE A 122      -4.810  43.041  17.045  1.00  0.79           C  
ATOM   1833  H   ILE A 122      -2.622  41.775  14.071  1.00  0.79           H  
ATOM   1834  HA  ILE A 122      -4.891  43.111  12.965  1.00  0.79           H  
ATOM   1835  HB  ILE A 122      -3.005  43.846  15.209  1.00  0.79           H  
ATOM   1836 1HG1 ILE A 122      -5.887  42.902  15.252  1.00  0.79           H  
ATOM   1837 2HG1 ILE A 122      -4.511  41.813  15.360  1.00  0.79           H  
ATOM   1838 1HG2 ILE A 122      -4.659  45.498  15.886  1.00  0.79           H  
ATOM   1839 2HG2 ILE A 122      -4.000  45.906  14.295  1.00  0.79           H  
ATOM   1840 3HG2 ILE A 122      -5.599  45.176  14.441  1.00  0.79           H  
ATOM   1841 1HD1 ILE A 122      -5.436  42.301  17.547  1.00  0.79           H  
ATOM   1842 2HD1 ILE A 122      -3.781  42.949  17.383  1.00  0.79           H  
ATOM   1843 3HD1 ILE A 122      -5.172  44.034  17.271  1.00  0.79           H  
ATOM   1844  N   GLU A 123      -1.987  44.581  12.414  1.00  0.79           N  
ATOM   1845  CA  GLU A 123      -1.394  45.556  11.515  1.00  0.79           C  
ATOM   1846  C   GLU A 123      -1.556  45.157  10.036  1.00  0.79           C  
ATOM   1847  O   GLU A 123      -1.957  45.988   9.219  1.00  0.79           O  
ATOM   1848  CB  GLU A 123       0.096  45.769  11.840  1.00  0.79           C  
ATOM   1849  CG  GLU A 123       0.364  46.506  13.167  1.00  0.79           C  
ATOM   1850  CD  GLU A 123       1.848  46.728  13.461  1.00  0.79           C  
ATOM   1851  OE1 GLU A 123       2.671  46.222  12.733  1.00  0.79           O  
ATOM   1852  OE2 GLU A 123       2.145  47.419  14.412  1.00  0.79           O  
ATOM   1853  H   GLU A 123      -1.403  44.039  13.056  1.00  0.79           H  
ATOM   1854  HA  GLU A 123      -1.910  46.504  11.662  1.00  0.79           H  
ATOM   1855 1HB  GLU A 123       0.590  44.794  11.901  1.00  0.79           H  
ATOM   1856 2HB  GLU A 123       0.571  46.327  11.036  1.00  0.79           H  
ATOM   1857 1HG  GLU A 123      -0.138  47.471  13.139  1.00  0.79           H  
ATOM   1858 2HG  GLU A 123      -0.076  45.923  13.977  1.00  0.79           H  
ATOM   1859  N   ARG A 124      -1.356  43.869   9.697  1.00  0.78           N  
ATOM   1860  CA  ARG A 124      -1.475  43.425   8.298  1.00  0.78           C  
ATOM   1861  C   ARG A 124      -2.859  43.627   7.713  1.00  0.78           C  
ATOM   1862  O   ARG A 124      -3.002  43.993   6.546  1.00  0.78           O  
ATOM   1863  CB  ARG A 124      -1.093  41.959   8.131  1.00  0.78           C  
ATOM   1864  CG  ARG A 124       0.408  41.668   8.208  1.00  0.78           C  
ATOM   1865  CD  ARG A 124       0.707  40.225   7.985  1.00  0.78           C  
ATOM   1866  NE  ARG A 124       2.140  39.949   8.050  1.00  0.78           N  
ATOM   1867  CZ  ARG A 124       3.009  40.112   7.046  1.00  0.78           C  
ATOM   1868  NH1 ARG A 124       2.623  40.561   5.865  1.00  0.78           N  
ATOM   1869  NH2 ARG A 124       4.262  39.808   7.280  1.00  0.78           N  
ATOM   1870  H   ARG A 124      -1.055  43.204  10.408  1.00  0.78           H  
ATOM   1871  HA  ARG A 124      -0.774  44.013   7.708  1.00  0.78           H  
ATOM   1872 1HB  ARG A 124      -1.581  41.376   8.912  1.00  0.78           H  
ATOM   1873 2HB  ARG A 124      -1.462  41.594   7.173  1.00  0.78           H  
ATOM   1874 1HG  ARG A 124       0.926  42.245   7.445  1.00  0.78           H  
ATOM   1875 2HG  ARG A 124       0.788  41.948   9.188  1.00  0.78           H  
ATOM   1876 1HD  ARG A 124       0.215  39.633   8.759  1.00  0.78           H  
ATOM   1877 2HD  ARG A 124       0.343  39.916   7.007  1.00  0.78           H  
ATOM   1878  HE  ARG A 124       2.544  39.590   8.925  1.00  0.78           H  
ATOM   1879 1HH1 ARG A 124       1.652  40.789   5.703  1.00  0.78           H  
ATOM   1880 2HH1 ARG A 124       3.297  40.675   5.123  1.00  0.78           H  
ATOM   1881 1HH2 ARG A 124       4.499  39.456   8.220  1.00  0.78           H  
ATOM   1882 2HH2 ARG A 124       4.962  39.909   6.563  1.00  0.78           H  
ATOM   1883  N   PHE A 125      -3.877  43.419   8.529  1.00  0.78           N  
ATOM   1884  CA  PHE A 125      -5.247  43.591   8.099  1.00  0.78           C  
ATOM   1885  C   PHE A 125      -5.770  45.020   8.216  1.00  0.78           C  
ATOM   1886  O   PHE A 125      -6.917  45.282   7.839  1.00  0.78           O  
ATOM   1887  CB  PHE A 125      -6.151  42.641   8.881  1.00  0.78           C  
ATOM   1888  CG  PHE A 125      -6.189  41.166   8.413  1.00  0.78           C  
ATOM   1889  CD1 PHE A 125      -5.304  40.203   8.877  1.00  0.78           C  
ATOM   1890  CD2 PHE A 125      -7.170  40.756   7.506  1.00  0.78           C  
ATOM   1891  CE1 PHE A 125      -5.406  38.896   8.457  1.00  0.78           C  
ATOM   1892  CE2 PHE A 125      -7.265  39.448   7.084  1.00  0.78           C  
ATOM   1893  CZ  PHE A 125      -6.386  38.517   7.560  1.00  0.78           C  
ATOM   1894  H   PHE A 125      -3.697  43.096   9.482  1.00  0.78           H  
ATOM   1895  HA  PHE A 125      -5.307  43.326   7.050  1.00  0.78           H  
ATOM   1896 1HB  PHE A 125      -5.773  42.639   9.894  1.00  0.78           H  
ATOM   1897 2HB  PHE A 125      -7.149  43.020   8.927  1.00  0.78           H  
ATOM   1898  HD1 PHE A 125      -4.535  40.475   9.576  1.00  0.78           H  
ATOM   1899  HD2 PHE A 125      -7.872  41.484   7.128  1.00  0.78           H  
ATOM   1900  HE1 PHE A 125      -4.710  38.158   8.828  1.00  0.78           H  
ATOM   1901  HE2 PHE A 125      -8.037  39.160   6.375  1.00  0.78           H  
ATOM   1902  HZ  PHE A 125      -6.455  37.480   7.231  1.00  0.78           H  
ATOM   1903  N   GLY A 126      -4.980  45.950   8.754  1.00  0.78           N  
ATOM   1904  CA  GLY A 126      -5.463  47.316   8.882  1.00  0.78           C  
ATOM   1905  C   GLY A 126      -6.595  47.452   9.904  1.00  0.78           C  
ATOM   1906  O   GLY A 126      -7.504  48.265   9.715  1.00  0.78           O  
ATOM   1907  H   GLY A 126      -4.022  45.738   9.036  1.00  0.78           H  
ATOM   1908 1HA  GLY A 126      -4.629  47.952   9.181  1.00  0.78           H  
ATOM   1909 2HA  GLY A 126      -5.798  47.673   7.910  1.00  0.78           H  
ATOM   1910  N   LEU A 127      -6.601  46.615  10.938  1.00  0.77           N  
ATOM   1911  CA  LEU A 127      -7.682  46.653  11.918  1.00  0.77           C  
ATOM   1912  C   LEU A 127      -7.372  47.555  13.094  1.00  0.77           C  
ATOM   1913  O   LEU A 127      -6.285  47.493  13.652  1.00  0.77           O  
ATOM   1914  CB  LEU A 127      -7.985  45.250  12.473  1.00  0.77           C  
ATOM   1915  CG  LEU A 127      -9.055  45.196  13.612  1.00  0.77           C  
ATOM   1916  CD1 LEU A 127     -10.433  45.542  13.042  1.00  0.77           C  
ATOM   1917  CD2 LEU A 127      -9.043  43.858  14.281  1.00  0.77           C  
ATOM   1918  H   LEU A 127      -5.819  45.967  11.070  1.00  0.77           H  
ATOM   1919  HA  LEU A 127      -8.577  47.032  11.428  1.00  0.77           H  
ATOM   1920 1HB  LEU A 127      -8.357  44.637  11.652  1.00  0.77           H  
ATOM   1921 2HB  LEU A 127      -7.068  44.801  12.827  1.00  0.77           H  
ATOM   1922  HG  LEU A 127      -8.807  45.933  14.358  1.00  0.77           H  
ATOM   1923 1HD1 LEU A 127     -11.156  45.522  13.840  1.00  0.77           H  
ATOM   1924 2HD1 LEU A 127     -10.415  46.531  12.595  1.00  0.77           H  
ATOM   1925 3HD1 LEU A 127     -10.711  44.807  12.286  1.00  0.77           H  
ATOM   1926 1HD2 LEU A 127      -9.766  43.855  15.092  1.00  0.77           H  
ATOM   1927 2HD2 LEU A 127      -9.308  43.107  13.560  1.00  0.77           H  
ATOM   1928 3HD2 LEU A 127      -8.055  43.660  14.683  1.00  0.77           H  
ATOM   1929  N   ASP A 128      -8.324  48.414  13.458  1.00  0.75           N  
ATOM   1930  CA  ASP A 128      -8.215  49.200  14.682  1.00  0.75           C  
ATOM   1931  C   ASP A 128      -8.884  48.411  15.812  1.00  0.75           C  
ATOM   1932  O   ASP A 128     -10.111  48.480  15.947  1.00  0.75           O  
ATOM   1933  CB  ASP A 128      -8.898  50.553  14.541  1.00  0.75           C  
ATOM   1934  CG  ASP A 128      -8.840  51.417  15.834  1.00  0.75           C  
ATOM   1935  OD1 ASP A 128      -8.614  50.882  16.931  1.00  0.75           O  
ATOM   1936  OD2 ASP A 128      -9.074  52.609  15.723  1.00  0.75           O  
ATOM   1937  H   ASP A 128      -9.166  48.470  12.902  1.00  0.75           H  
ATOM   1938  HA  ASP A 128      -7.165  49.378  14.882  1.00  0.75           H  
ATOM   1939 1HB  ASP A 128      -8.429  51.113  13.727  1.00  0.75           H  
ATOM   1940 2HB  ASP A 128      -9.946  50.405  14.274  1.00  0.75           H  
ATOM   1941  N   PRO A 129      -8.121  47.743  16.694  1.00  0.72           N  
ATOM   1942  CA  PRO A 129      -8.594  46.803  17.675  1.00  0.72           C  
ATOM   1943  C   PRO A 129      -9.251  47.461  18.863  1.00  0.72           C  
ATOM   1944  O   PRO A 129      -9.729  46.752  19.746  1.00  0.72           O  
ATOM   1945  CB  PRO A 129      -7.312  46.105  18.117  1.00  0.72           C  
ATOM   1946  CG  PRO A 129      -6.255  47.171  17.993  1.00  0.72           C  
ATOM   1947  CD  PRO A 129      -6.660  47.992  16.786  1.00  0.72           C  
ATOM   1948  HA  PRO A 129      -9.284  46.098  17.188  1.00  0.72           H  
ATOM   1949 1HB  PRO A 129      -7.415  45.743  19.143  1.00  0.72           H  
ATOM   1950 2HB  PRO A 129      -7.135  45.232  17.477  1.00  0.72           H  
ATOM   1951 1HG  PRO A 129      -6.223  47.770  18.912  1.00  0.72           H  
ATOM   1952 2HG  PRO A 129      -5.262  46.713  17.885  1.00  0.72           H  
ATOM   1953 1HD  PRO A 129      -6.459  49.061  16.978  1.00  0.72           H  
ATOM   1954 2HD  PRO A 129      -6.127  47.612  15.936  1.00  0.72           H  
ATOM   1955  N   THR A 130      -9.223  48.796  18.946  1.00  0.70           N  
ATOM   1956  CA  THR A 130      -9.756  49.428  20.140  1.00  0.70           C  
ATOM   1957  C   THR A 130     -11.219  49.807  19.954  1.00  0.70           C  
ATOM   1958  O   THR A 130     -11.885  50.241  20.896  1.00  0.70           O  
ATOM   1959  CB  THR A 130      -8.932  50.669  20.521  1.00  0.70           C  
ATOM   1960  OG1 THR A 130      -9.060  51.696  19.522  1.00  0.70           O  
ATOM   1961  CG2 THR A 130      -7.473  50.274  20.609  1.00  0.70           C  
ATOM   1962  H   THR A 130      -8.859  49.394  18.189  1.00  0.70           H  
ATOM   1963  HA  THR A 130      -9.697  48.719  20.964  1.00  0.70           H  
ATOM   1964  HB  THR A 130      -9.269  51.053  21.482  1.00  0.70           H  
ATOM   1965  HG1 THR A 130      -8.888  51.325  18.620  1.00  0.70           H  
ATOM   1966 1HG2 THR A 130      -6.876  51.143  20.881  1.00  0.70           H  
ATOM   1967 2HG2 THR A 130      -7.348  49.495  21.360  1.00  0.70           H  
ATOM   1968 3HG2 THR A 130      -7.151  49.902  19.638  1.00  0.70           H  
ATOM   1969  N   LYS A 131     -11.724  49.659  18.734  1.00  0.68           N  
ATOM   1970  CA  LYS A 131     -13.104  50.026  18.471  1.00  0.68           C  
ATOM   1971  C   LYS A 131     -14.030  48.865  18.780  1.00  0.68           C  
ATOM   1972  O   LYS A 131     -13.631  47.700  18.691  1.00  0.68           O  
ATOM   1973  CB  LYS A 131     -13.272  50.482  17.028  1.00  0.68           C  
ATOM   1974  CG  LYS A 131     -12.431  51.715  16.629  1.00  0.68           C  
ATOM   1975  CD  LYS A 131     -12.851  52.973  17.394  1.00  0.68           C  
ATOM   1976  CE  LYS A 131     -12.182  54.266  16.839  1.00  0.68           C  
ATOM   1977  NZ  LYS A 131     -10.699  54.361  17.128  1.00  0.68           N  
ATOM   1978  H   LYS A 131     -11.141  49.296  17.975  1.00  0.68           H  
ATOM   1979  HA  LYS A 131     -13.377  50.853  19.125  1.00  0.68           H  
ATOM   1980 1HB  LYS A 131     -12.957  49.685  16.393  1.00  0.68           H  
ATOM   1981 2HB  LYS A 131     -14.324  50.682  16.818  1.00  0.68           H  
ATOM   1982 1HG  LYS A 131     -11.392  51.507  16.868  1.00  0.68           H  
ATOM   1983 2HG  LYS A 131     -12.509  51.892  15.558  1.00  0.68           H  
ATOM   1984 1HD  LYS A 131     -13.934  53.083  17.339  1.00  0.68           H  
ATOM   1985 2HD  LYS A 131     -12.568  52.857  18.442  1.00  0.68           H  
ATOM   1986 1HE  LYS A 131     -12.329  54.302  15.761  1.00  0.68           H  
ATOM   1987 2HE  LYS A 131     -12.677  55.123  17.291  1.00  0.68           H  
ATOM   1988 1HZ  LYS A 131     -10.340  55.216  16.751  1.00  0.68           H  
ATOM   1989 2HZ  LYS A 131     -10.543  54.344  18.122  1.00  0.68           H  
ATOM   1990 3HZ  LYS A 131     -10.177  53.586  16.696  1.00  0.68           H  
ATOM   1991  N   LYS A 132     -15.277  49.192  19.125  1.00  0.67           N  
ATOM   1992  CA  LYS A 132     -16.294  48.187  19.425  1.00  0.67           C  
ATOM   1993  C   LYS A 132     -16.779  47.478  18.178  1.00  0.67           C  
ATOM   1994  O   LYS A 132     -16.955  48.092  17.124  1.00  0.67           O  
ATOM   1995  CB  LYS A 132     -17.488  48.807  20.141  1.00  0.67           C  
ATOM   1996  CG  LYS A 132     -17.209  49.408  21.503  1.00  0.67           C  
ATOM   1997  CD  LYS A 132     -16.886  48.310  22.502  1.00  0.67           C  
ATOM   1998  CE  LYS A 132     -16.786  48.838  23.927  1.00  0.67           C  
ATOM   1999  NZ  LYS A 132     -16.368  47.772  24.874  1.00  0.67           N  
ATOM   2000  H   LYS A 132     -15.524  50.171  19.182  1.00  0.67           H  
ATOM   2001  HA  LYS A 132     -15.870  47.445  20.090  1.00  0.67           H  
ATOM   2002 1HB  LYS A 132     -17.929  49.578  19.518  1.00  0.67           H  
ATOM   2003 2HB  LYS A 132     -18.239  48.030  20.291  1.00  0.67           H  
ATOM   2004 1HG  LYS A 132     -16.362  50.092  21.437  1.00  0.67           H  
ATOM   2005 2HG  LYS A 132     -18.083  49.960  21.848  1.00  0.67           H  
ATOM   2006 1HD  LYS A 132     -17.683  47.567  22.465  1.00  0.67           H  
ATOM   2007 2HD  LYS A 132     -15.967  47.817  22.229  1.00  0.67           H  
ATOM   2008 1HE  LYS A 132     -16.074  49.659  23.973  1.00  0.67           H  
ATOM   2009 2HE  LYS A 132     -17.768  49.201  24.226  1.00  0.67           H  
ATOM   2010 1HZ  LYS A 132     -16.331  48.127  25.814  1.00  0.67           H  
ATOM   2011 2HZ  LYS A 132     -17.042  46.987  24.819  1.00  0.67           H  
ATOM   2012 3HZ  LYS A 132     -15.456  47.431  24.612  1.00  0.67           H  
ATOM   2013  N   ALA A 133     -17.102  46.201  18.331  1.00  0.67           N  
ATOM   2014  CA  ALA A 133     -17.617  45.380  17.249  1.00  0.67           C  
ATOM   2015  C   ALA A 133     -18.879  45.966  16.635  1.00  0.67           C  
ATOM   2016  O   ALA A 133     -19.049  45.929  15.416  1.00  0.67           O  
ATOM   2017  CB  ALA A 133     -17.885  43.991  17.770  1.00  0.67           C  
ATOM   2018  H   ALA A 133     -16.925  45.756  19.223  1.00  0.67           H  
ATOM   2019  HA  ALA A 133     -16.868  45.327  16.483  1.00  0.67           H  
ATOM   2020 1HB  ALA A 133     -18.241  43.373  16.964  1.00  0.67           H  
ATOM   2021 2HB  ALA A 133     -16.965  43.568  18.181  1.00  0.67           H  
ATOM   2022 3HB  ALA A 133     -18.625  44.038  18.546  1.00  0.67           H  
ATOM   2023  N   ARG A 134     -19.736  46.585  17.444  1.00  0.67           N  
ATOM   2024  CA  ARG A 134     -20.940  47.221  16.929  1.00  0.67           C  
ATOM   2025  C   ARG A 134     -20.669  48.363  15.933  1.00  0.67           C  
ATOM   2026  O   ARG A 134     -21.580  48.770  15.210  1.00  0.67           O  
ATOM   2027  CB  ARG A 134     -21.799  47.739  18.067  1.00  0.67           C  
ATOM   2028  CG  ARG A 134     -21.208  48.862  18.857  1.00  0.67           C  
ATOM   2029  CD  ARG A 134     -22.071  49.264  19.998  1.00  0.67           C  
ATOM   2030  NE  ARG A 134     -22.150  48.258  21.080  1.00  0.67           N  
ATOM   2031  CZ  ARG A 134     -23.062  48.343  22.088  1.00  0.67           C  
ATOM   2032  NH1 ARG A 134     -23.906  49.357  22.084  1.00  0.67           N  
ATOM   2033  NH2 ARG A 134     -23.149  47.460  23.083  1.00  0.67           N  
ATOM   2034  H   ARG A 134     -19.590  46.577  18.456  1.00  0.67           H  
ATOM   2035  HA  ARG A 134     -21.517  46.455  16.407  1.00  0.67           H  
ATOM   2036 1HB  ARG A 134     -22.756  48.076  17.677  1.00  0.67           H  
ATOM   2037 2HB  ARG A 134     -21.992  46.937  18.759  1.00  0.67           H  
ATOM   2038 1HG  ARG A 134     -20.248  48.555  19.239  1.00  0.67           H  
ATOM   2039 2HG  ARG A 134     -21.092  49.723  18.213  1.00  0.67           H  
ATOM   2040 1HD  ARG A 134     -21.680  50.186  20.424  1.00  0.67           H  
ATOM   2041 2HD  ARG A 134     -23.080  49.440  19.629  1.00  0.67           H  
ATOM   2042  HE  ARG A 134     -21.482  47.471  21.072  1.00  0.67           H  
ATOM   2043 1HH1 ARG A 134     -23.867  50.045  21.346  1.00  0.67           H  
ATOM   2044 2HH1 ARG A 134     -24.592  49.444  22.821  1.00  0.67           H  
ATOM   2045 1HH2 ARG A 134     -22.536  46.650  23.177  1.00  0.67           H  
ATOM   2046 2HH2 ARG A 134     -23.851  47.593  23.793  1.00  0.67           H  
ATOM   2047  N   THR A 135     -19.440  48.903  15.907  1.00  0.68           N  
ATOM   2048  CA  THR A 135     -19.107  50.006  15.011  1.00  0.68           C  
ATOM   2049  C   THR A 135     -18.360  49.510  13.768  1.00  0.68           C  
ATOM   2050  O   THR A 135     -17.978  50.303  12.902  1.00  0.68           O  
ATOM   2051  CB  THR A 135     -18.252  51.077  15.723  1.00  0.68           C  
ATOM   2052  OG1 THR A 135     -16.971  50.549  16.078  1.00  0.68           O  
ATOM   2053  CG2 THR A 135     -18.945  51.496  16.999  1.00  0.68           C  
ATOM   2054  H   THR A 135     -18.699  48.532  16.496  1.00  0.68           H  
ATOM   2055  HA  THR A 135     -20.033  50.474  14.680  1.00  0.68           H  
ATOM   2056  HB  THR A 135     -18.126  51.941  15.074  1.00  0.68           H  
ATOM   2057  HG1 THR A 135     -17.060  49.603  16.332  1.00  0.68           H  
ATOM   2058 1HG2 THR A 135     -18.347  52.250  17.508  1.00  0.68           H  
ATOM   2059 2HG2 THR A 135     -19.928  51.902  16.767  1.00  0.68           H  
ATOM   2060 3HG2 THR A 135     -19.048  50.629  17.637  1.00  0.68           H  
ATOM   2061  N   TYR A 136     -18.128  48.200  13.686  1.00  0.69           N  
ATOM   2062  CA  TYR A 136     -17.419  47.619  12.555  1.00  0.69           C  
ATOM   2063  C   TYR A 136     -18.364  47.303  11.410  1.00  0.69           C  
ATOM   2064  O   TYR A 136     -19.475  46.820  11.635  1.00  0.69           O  
ATOM   2065  CB  TYR A 136     -16.711  46.327  12.967  1.00  0.69           C  
ATOM   2066  CG  TYR A 136     -15.475  46.465  13.801  1.00  0.69           C  
ATOM   2067  CD1 TYR A 136     -15.068  45.404  14.578  1.00  0.69           C  
ATOM   2068  CD2 TYR A 136     -14.728  47.620  13.768  1.00  0.69           C  
ATOM   2069  CE1 TYR A 136     -13.941  45.505  15.347  1.00  0.69           C  
ATOM   2070  CE2 TYR A 136     -13.580  47.709  14.522  1.00  0.69           C  
ATOM   2071  CZ  TYR A 136     -13.191  46.656  15.319  1.00  0.69           C  
ATOM   2072  OH  TYR A 136     -12.045  46.729  16.081  1.00  0.69           O  
ATOM   2073  H   TYR A 136     -18.471  47.572  14.411  1.00  0.69           H  
ATOM   2074  HA  TYR A 136     -16.684  48.339  12.197  1.00  0.69           H  
ATOM   2075 1HB  TYR A 136     -17.410  45.710  13.522  1.00  0.69           H  
ATOM   2076 2HB  TYR A 136     -16.450  45.768  12.074  1.00  0.69           H  
ATOM   2077  HD1 TYR A 136     -15.656  44.485  14.592  1.00  0.69           H  
ATOM   2078  HD2 TYR A 136     -15.038  48.455  13.140  1.00  0.69           H  
ATOM   2079  HE1 TYR A 136     -13.638  44.675  15.964  1.00  0.69           H  
ATOM   2080  HE2 TYR A 136     -12.981  48.615  14.487  1.00  0.69           H  
ATOM   2081  HH  TYR A 136     -11.568  47.559  15.885  1.00  0.69           H  
ATOM   2082  N   SER A 137     -17.903  47.550  10.187  1.00  0.70           N  
ATOM   2083  CA  SER A 137     -18.646  47.193   8.989  1.00  0.70           C  
ATOM   2084  C   SER A 137     -18.546  45.700   8.823  1.00  0.70           C  
ATOM   2085  O   SER A 137     -17.659  45.099   9.423  1.00  0.70           O  
ATOM   2086  CB  SER A 137     -18.050  47.889   7.778  1.00  0.70           C  
ATOM   2087  OG  SER A 137     -16.733  47.407   7.478  1.00  0.70           O  
ATOM   2088  H   SER A 137     -17.001  47.990  10.089  1.00  0.70           H  
ATOM   2089  HA  SER A 137     -19.693  47.476   9.112  1.00  0.70           H  
ATOM   2090 1HB  SER A 137     -18.698  47.740   6.916  1.00  0.70           H  
ATOM   2091 2HB  SER A 137     -18.008  48.960   7.971  1.00  0.70           H  
ATOM   2092  HG  SER A 137     -16.374  48.024   6.823  1.00  0.70           H  
ATOM   2093  N   LYS A 138     -19.384  45.094   7.979  1.00  0.70           N  
ATOM   2094  CA  LYS A 138     -19.268  43.650   7.787  1.00  0.70           C  
ATOM   2095  C   LYS A 138     -17.845  43.284   7.378  1.00  0.70           C  
ATOM   2096  O   LYS A 138     -17.295  42.292   7.855  1.00  0.70           O  
ATOM   2097  CB  LYS A 138     -20.292  43.137   6.776  1.00  0.70           C  
ATOM   2098  CG  LYS A 138     -20.270  41.612   6.586  1.00  0.70           C  
ATOM   2099  CD  LYS A 138     -21.420  41.127   5.691  1.00  0.70           C  
ATOM   2100  CE  LYS A 138     -21.380  39.605   5.521  1.00  0.70           C  
ATOM   2101  NZ  LYS A 138     -22.570  39.077   4.793  1.00  0.70           N  
ATOM   2102  H   LYS A 138     -20.100  45.620   7.500  1.00  0.70           H  
ATOM   2103  HA  LYS A 138     -19.472  43.161   8.738  1.00  0.70           H  
ATOM   2104 1HB  LYS A 138     -21.294  43.424   7.091  1.00  0.70           H  
ATOM   2105 2HB  LYS A 138     -20.106  43.596   5.805  1.00  0.70           H  
ATOM   2106 1HG  LYS A 138     -19.319  41.319   6.132  1.00  0.70           H  
ATOM   2107 2HG  LYS A 138     -20.348  41.121   7.558  1.00  0.70           H  
ATOM   2108 1HD  LYS A 138     -22.376  41.408   6.135  1.00  0.70           H  
ATOM   2109 2HD  LYS A 138     -21.341  41.593   4.709  1.00  0.70           H  
ATOM   2110 1HE  LYS A 138     -20.483  39.334   4.967  1.00  0.70           H  
ATOM   2111 2HE  LYS A 138     -21.339  39.142   6.504  1.00  0.70           H  
ATOM   2112 1HZ  LYS A 138     -22.497  38.049   4.728  1.00  0.70           H  
ATOM   2113 2HZ  LYS A 138     -23.407  39.286   5.309  1.00  0.70           H  
ATOM   2114 3HZ  LYS A 138     -22.629  39.468   3.874  1.00  0.70           H  
ATOM   2115  N   GLY A 139     -17.239  44.103   6.520  1.00  0.70           N  
ATOM   2116  CA  GLY A 139     -15.872  43.872   6.082  1.00  0.70           C  
ATOM   2117  C   GLY A 139     -14.944  43.837   7.288  1.00  0.70           C  
ATOM   2118  O   GLY A 139     -14.164  42.893   7.455  1.00  0.70           O  
ATOM   2119  H   GLY A 139     -17.739  44.905   6.169  1.00  0.70           H  
ATOM   2120 1HA  GLY A 139     -15.820  42.923   5.549  1.00  0.70           H  
ATOM   2121 2HA  GLY A 139     -15.564  44.655   5.390  1.00  0.70           H  
ATOM   2122  N   ASN A 140     -15.010  44.866   8.141  1.00  0.70           N  
ATOM   2123  CA  ASN A 140     -14.125  44.862   9.301  1.00  0.70           C  
ATOM   2124  C   ASN A 140     -14.422  43.683  10.233  1.00  0.70           C  
ATOM   2125  O   ASN A 140     -13.494  43.113  10.809  1.00  0.70           O  
ATOM   2126  CB  ASN A 140     -14.178  46.173  10.059  1.00  0.70           C  
ATOM   2127  CG  ASN A 140     -13.487  47.301   9.341  1.00  0.70           C  
ATOM   2128  OD1 ASN A 140     -12.671  47.080   8.439  1.00  0.70           O  
ATOM   2129  ND2 ASN A 140     -13.782  48.521   9.727  1.00  0.70           N  
ATOM   2130  H   ASN A 140     -15.674  45.631   7.987  1.00  0.70           H  
ATOM   2131  HA  ASN A 140     -13.106  44.729   8.947  1.00  0.70           H  
ATOM   2132 1HB  ASN A 140     -15.218  46.449  10.200  1.00  0.70           H  
ATOM   2133 2HB  ASN A 140     -13.733  46.048  11.047  1.00  0.70           H  
ATOM   2134 1HD2 ASN A 140     -13.344  49.302   9.282  1.00  0.70           H  
ATOM   2135 2HD2 ASN A 140     -14.432  48.680  10.465  1.00  0.70           H  
ATOM   2136  N   ARG A 141     -15.696  43.278  10.352  1.00  0.69           N  
ATOM   2137  CA  ARG A 141     -16.033  42.159  11.229  1.00  0.69           C  
ATOM   2138  C   ARG A 141     -15.402  40.877  10.682  1.00  0.69           C  
ATOM   2139  O   ARG A 141     -14.900  40.044  11.449  1.00  0.69           O  
ATOM   2140  CB  ARG A 141     -17.542  41.965  11.344  1.00  0.69           C  
ATOM   2141  CG  ARG A 141     -18.297  43.078  12.084  1.00  0.69           C  
ATOM   2142  CD  ARG A 141     -19.755  42.815  12.129  1.00  0.69           C  
ATOM   2143  NE  ARG A 141     -20.506  43.939  12.688  1.00  0.69           N  
ATOM   2144  CZ  ARG A 141     -21.846  43.957  12.847  1.00  0.69           C  
ATOM   2145  NH1 ARG A 141     -22.562  42.900  12.522  1.00  0.69           N  
ATOM   2146  NH2 ARG A 141     -22.447  45.034  13.322  1.00  0.69           N  
ATOM   2147  H   ARG A 141     -16.434  43.777   9.855  1.00  0.69           H  
ATOM   2148  HA  ARG A 141     -15.626  42.363  12.217  1.00  0.69           H  
ATOM   2149 1HB  ARG A 141     -17.967  41.888  10.348  1.00  0.69           H  
ATOM   2150 2HB  ARG A 141     -17.749  41.024  11.858  1.00  0.69           H  
ATOM   2151 1HG  ARG A 141     -17.932  43.178  13.095  1.00  0.69           H  
ATOM   2152 2HG  ARG A 141     -18.154  44.015  11.565  1.00  0.69           H  
ATOM   2153 1HD  ARG A 141     -20.120  42.633  11.119  1.00  0.69           H  
ATOM   2154 2HD  ARG A 141     -19.944  41.936  12.746  1.00  0.69           H  
ATOM   2155  HE  ARG A 141     -19.988  44.787  12.936  1.00  0.69           H  
ATOM   2156 1HH1 ARG A 141     -22.107  42.074  12.155  1.00  0.69           H  
ATOM   2157 2HH1 ARG A 141     -23.565  42.914  12.636  1.00  0.69           H  
ATOM   2158 1HH2 ARG A 141     -21.908  45.860  13.561  1.00  0.69           H  
ATOM   2159 2HH2 ARG A 141     -23.445  45.043  13.433  1.00  0.69           H  
ATOM   2160  N   GLN A 142     -15.393  40.730   9.342  1.00  0.69           N  
ATOM   2161  CA  GLN A 142     -14.767  39.564   8.736  1.00  0.69           C  
ATOM   2162  C   GLN A 142     -13.278  39.594   9.011  1.00  0.69           C  
ATOM   2163  O   GLN A 142     -12.690  38.561   9.331  1.00  0.69           O  
ATOM   2164  CB  GLN A 142     -15.047  39.453   7.220  1.00  0.69           C  
ATOM   2165  CG  GLN A 142     -16.500  39.085   6.871  1.00  0.69           C  
ATOM   2166  CD  GLN A 142     -16.800  38.945   5.349  1.00  0.69           C  
ATOM   2167  OE1 GLN A 142     -16.172  39.499   4.442  1.00  0.69           O  
ATOM   2168  NE2 GLN A 142     -17.828  38.150   5.088  1.00  0.69           N  
ATOM   2169  H   GLN A 142     -15.845  41.428   8.750  1.00  0.69           H  
ATOM   2170  HA  GLN A 142     -15.165  38.680   9.204  1.00  0.69           H  
ATOM   2171 1HB  GLN A 142     -14.839  40.413   6.751  1.00  0.69           H  
ATOM   2172 2HB  GLN A 142     -14.382  38.713   6.768  1.00  0.69           H  
ATOM   2173 1HG  GLN A 142     -16.737  38.128   7.342  1.00  0.69           H  
ATOM   2174 2HG  GLN A 142     -17.154  39.854   7.270  1.00  0.69           H  
ATOM   2175 1HE2 GLN A 142     -18.142  37.942   4.143  1.00  0.69           H  
ATOM   2176 2HE2 GLN A 142     -18.321  37.709   5.867  1.00  0.69           H  
ATOM   2177  N   LYS A 143     -12.665  40.780   8.959  1.00  0.69           N  
ATOM   2178  CA  LYS A 143     -11.240  40.863   9.245  1.00  0.69           C  
ATOM   2179  C   LYS A 143     -10.949  40.474  10.696  1.00  0.69           C  
ATOM   2180  O   LYS A 143      -9.977  39.775  10.969  1.00  0.69           O  
ATOM   2181  CB  LYS A 143     -10.683  42.248   8.939  1.00  0.69           C  
ATOM   2182  CG  LYS A 143     -10.649  42.582   7.451  1.00  0.69           C  
ATOM   2183  CD  LYS A 143      -9.753  43.769   7.170  1.00  0.69           C  
ATOM   2184  CE  LYS A 143     -10.280  45.079   7.730  1.00  0.69           C  
ATOM   2185  NZ  LYS A 143      -9.394  46.238   7.341  1.00  0.69           N  
ATOM   2186  H   LYS A 143     -13.189  41.611   8.679  1.00  0.69           H  
ATOM   2187  HA  LYS A 143     -10.720  40.156   8.605  1.00  0.69           H  
ATOM   2188 1HB  LYS A 143     -11.288  43.000   9.441  1.00  0.69           H  
ATOM   2189 2HB  LYS A 143      -9.670  42.328   9.332  1.00  0.69           H  
ATOM   2190 1HG  LYS A 143     -10.299  41.720   6.885  1.00  0.69           H  
ATOM   2191 2HG  LYS A 143     -11.657  42.824   7.119  1.00  0.69           H  
ATOM   2192 1HD  LYS A 143      -8.799  43.595   7.608  1.00  0.69           H  
ATOM   2193 2HD  LYS A 143      -9.612  43.853   6.116  1.00  0.69           H  
ATOM   2194 1HE  LYS A 143     -11.283  45.250   7.366  1.00  0.69           H  
ATOM   2195 2HE  LYS A 143     -10.305  45.010   8.818  1.00  0.69           H  
ATOM   2196 1HZ  LYS A 143      -9.726  47.106   7.740  1.00  0.69           H  
ATOM   2197 2HZ  LYS A 143      -8.451  46.045   7.683  1.00  0.69           H  
ATOM   2198 3HZ  LYS A 143      -9.339  46.335   6.346  1.00  0.69           H  
ATOM   2199  N   VAL A 144     -11.822  40.848  11.637  1.00  0.70           N  
ATOM   2200  CA  VAL A 144     -11.578  40.480  13.034  1.00  0.70           C  
ATOM   2201  C   VAL A 144     -11.580  38.963  13.165  1.00  0.70           C  
ATOM   2202  O   VAL A 144     -10.707  38.380  13.823  1.00  0.70           O  
ATOM   2203  CB  VAL A 144     -12.672  41.035  13.965  1.00  0.70           C  
ATOM   2204  CG1 VAL A 144     -12.504  40.481  15.372  1.00  0.70           C  
ATOM   2205  CG2 VAL A 144     -12.618  42.507  14.024  1.00  0.70           C  
ATOM   2206  H   VAL A 144     -12.618  41.436  11.383  1.00  0.70           H  
ATOM   2207  HA  VAL A 144     -10.607  40.868  13.340  1.00  0.70           H  
ATOM   2208  HB  VAL A 144     -13.635  40.716  13.586  1.00  0.70           H  
ATOM   2209 1HG1 VAL A 144     -13.297  40.868  16.008  1.00  0.70           H  
ATOM   2210 2HG1 VAL A 144     -12.555  39.392  15.351  1.00  0.70           H  
ATOM   2211 3HG1 VAL A 144     -11.544  40.795  15.765  1.00  0.70           H  
ATOM   2212 1HG2 VAL A 144     -13.408  42.838  14.670  1.00  0.70           H  
ATOM   2213 2HG2 VAL A 144     -11.673  42.813  14.418  1.00  0.70           H  
ATOM   2214 3HG2 VAL A 144     -12.751  42.928  13.047  1.00  0.70           H  
ATOM   2215  N   SER A 145     -12.574  38.320  12.541  1.00  0.72           N  
ATOM   2216  CA  SER A 145     -12.690  36.868  12.577  1.00  0.72           C  
ATOM   2217  C   SER A 145     -11.489  36.186  11.898  1.00  0.72           C  
ATOM   2218  O   SER A 145     -10.947  35.215  12.431  1.00  0.72           O  
ATOM   2219  CB  SER A 145     -13.992  36.425  11.967  1.00  0.72           C  
ATOM   2220  OG  SER A 145     -14.126  35.036  12.056  1.00  0.72           O  
ATOM   2221  H   SER A 145     -13.273  38.867  12.029  1.00  0.72           H  
ATOM   2222  HA  SER A 145     -12.701  36.561  13.623  1.00  0.72           H  
ATOM   2223 1HB  SER A 145     -14.804  36.904  12.487  1.00  0.72           H  
ATOM   2224 2HB  SER A 145     -14.030  36.739  10.924  1.00  0.72           H  
ATOM   2225  HG  SER A 145     -13.380  34.674  11.577  1.00  0.72           H  
ATOM   2226  N   LEU A 146     -11.060  36.696  10.734  1.00  0.74           N  
ATOM   2227  CA  LEU A 146      -9.904  36.139  10.025  1.00  0.74           C  
ATOM   2228  C   LEU A 146      -8.638  36.263  10.867  1.00  0.74           C  
ATOM   2229  O   LEU A 146      -7.878  35.301  10.994  1.00  0.74           O  
ATOM   2230  CB  LEU A 146      -9.731  36.869   8.688  1.00  0.74           C  
ATOM   2231  CG  LEU A 146     -10.804  36.562   7.621  1.00  0.74           C  
ATOM   2232  CD1 LEU A 146     -10.727  37.580   6.470  1.00  0.74           C  
ATOM   2233  CD2 LEU A 146     -10.547  35.163   7.098  1.00  0.74           C  
ATOM   2234  H   LEU A 146     -11.556  37.488  10.323  1.00  0.74           H  
ATOM   2235  HA  LEU A 146     -10.087  35.087   9.833  1.00  0.74           H  
ATOM   2236 1HB  LEU A 146      -9.746  37.940   8.880  1.00  0.74           H  
ATOM   2237 2HB  LEU A 146      -8.760  36.609   8.274  1.00  0.74           H  
ATOM   2238  HG  LEU A 146     -11.796  36.612   8.063  1.00  0.74           H  
ATOM   2239 1HD1 LEU A 146     -11.485  37.336   5.717  1.00  0.74           H  
ATOM   2240 2HD1 LEU A 146     -10.915  38.577   6.857  1.00  0.74           H  
ATOM   2241 3HD1 LEU A 146      -9.755  37.555   6.024  1.00  0.74           H  
ATOM   2242 1HD2 LEU A 146     -11.288  34.915   6.352  1.00  0.74           H  
ATOM   2243 2HD2 LEU A 146      -9.556  35.120   6.660  1.00  0.74           H  
ATOM   2244 3HD2 LEU A 146     -10.603  34.461   7.903  1.00  0.74           H  
ATOM   2245  N   ILE A 147      -8.458  37.407  11.526  1.00  0.77           N  
ATOM   2246  CA  ILE A 147      -7.319  37.592  12.409  1.00  0.77           C  
ATOM   2247  C   ILE A 147      -7.388  36.616  13.555  1.00  0.77           C  
ATOM   2248  O   ILE A 147      -6.395  35.976  13.897  1.00  0.77           O  
ATOM   2249  CB  ILE A 147      -7.258  39.007  12.986  1.00  0.77           C  
ATOM   2250  CG1 ILE A 147      -6.940  40.014  11.920  1.00  0.77           C  
ATOM   2251  CG2 ILE A 147      -6.220  39.057  14.089  1.00  0.77           C  
ATOM   2252  CD1 ILE A 147      -7.195  41.386  12.396  1.00  0.77           C  
ATOM   2253  H   ILE A 147      -9.110  38.180  11.392  1.00  0.77           H  
ATOM   2254  HA  ILE A 147      -6.406  37.404  11.842  1.00  0.77           H  
ATOM   2255  HB  ILE A 147      -8.234  39.280  13.395  1.00  0.77           H  
ATOM   2256 1HG1 ILE A 147      -5.898  39.938  11.657  1.00  0.77           H  
ATOM   2257 2HG1 ILE A 147      -7.535  39.820  11.033  1.00  0.77           H  
ATOM   2258 1HG2 ILE A 147      -6.167  40.052  14.487  1.00  0.77           H  
ATOM   2259 2HG2 ILE A 147      -6.485  38.358  14.878  1.00  0.77           H  
ATOM   2260 3HG2 ILE A 147      -5.281  38.792  13.703  1.00  0.77           H  
ATOM   2261 1HD1 ILE A 147      -6.964  42.105  11.641  1.00  0.77           H  
ATOM   2262 2HD1 ILE A 147      -8.240  41.446  12.642  1.00  0.77           H  
ATOM   2263 3HD1 ILE A 147      -6.597  41.577  13.276  1.00  0.77           H  
ATOM   2264  N   SER A 148      -8.571  36.484  14.151  1.00  0.81           N  
ATOM   2265  CA  SER A 148      -8.735  35.593  15.275  1.00  0.81           C  
ATOM   2266  C   SER A 148      -8.374  34.166  14.864  1.00  0.81           C  
ATOM   2267  O   SER A 148      -7.595  33.488  15.533  1.00  0.81           O  
ATOM   2268  CB  SER A 148     -10.180  35.629  15.717  1.00  0.81           C  
ATOM   2269  OG  SER A 148     -10.543  36.912  16.148  1.00  0.81           O  
ATOM   2270  H   SER A 148      -9.365  37.043  13.840  1.00  0.81           H  
ATOM   2271  HA  SER A 148      -8.081  35.913  16.084  1.00  0.81           H  
ATOM   2272 1HB  SER A 148     -10.825  35.320  14.908  1.00  0.81           H  
ATOM   2273 2HB  SER A 148     -10.314  34.921  16.524  1.00  0.81           H  
ATOM   2274  HG  SER A 148     -10.452  37.488  15.351  1.00  0.81           H  
ATOM   2275  N   ALA A 149      -8.860  33.727  13.706  1.00  0.87           N  
ATOM   2276  CA  ALA A 149      -8.574  32.379  13.234  1.00  0.87           C  
ATOM   2277  C   ALA A 149      -7.077  32.152  13.029  1.00  0.87           C  
ATOM   2278  O   ALA A 149      -6.518  31.136  13.450  1.00  0.87           O  
ATOM   2279  CB  ALA A 149      -9.320  32.146  11.938  1.00  0.87           C  
ATOM   2280  H   ALA A 149      -9.484  34.325  13.165  1.00  0.87           H  
ATOM   2281  HA  ALA A 149      -8.921  31.678  13.990  1.00  0.87           H  
ATOM   2282 1HB  ALA A 149      -9.147  31.151  11.591  1.00  0.87           H  
ATOM   2283 2HB  ALA A 149     -10.377  32.293  12.125  1.00  0.87           H  
ATOM   2284 3HB  ALA A 149      -8.977  32.858  11.186  1.00  0.87           H  
ATOM   2285  N   LEU A 150      -6.407  33.159  12.485  1.00  0.93           N  
ATOM   2286  CA  LEU A 150      -4.988  33.092  12.176  1.00  0.93           C  
ATOM   2287  C   LEU A 150      -4.094  33.359  13.379  1.00  0.93           C  
ATOM   2288  O   LEU A 150      -2.861  33.274  13.267  1.00  0.93           O  
ATOM   2289  CB  LEU A 150      -4.687  34.111  11.086  1.00  0.93           C  
ATOM   2290  CG  LEU A 150      -5.324  33.859   9.723  1.00  0.93           C  
ATOM   2291  CD1 LEU A 150      -5.094  35.072   8.860  1.00  0.93           C  
ATOM   2292  CD2 LEU A 150      -4.707  32.624   9.091  1.00  0.93           C  
ATOM   2293  H   LEU A 150      -6.918  33.994  12.194  1.00  0.93           H  
ATOM   2294  HA  LEU A 150      -4.773  32.094  11.800  1.00  0.93           H  
ATOM   2295 1HB  LEU A 150      -5.064  35.073  11.426  1.00  0.93           H  
ATOM   2296 2HB  LEU A 150      -3.618  34.189  10.953  1.00  0.93           H  
ATOM   2297  HG  LEU A 150      -6.397  33.710   9.835  1.00  0.93           H  
ATOM   2298 1HD1 LEU A 150      -5.552  34.915   7.887  1.00  0.93           H  
ATOM   2299 2HD1 LEU A 150      -5.551  35.935   9.343  1.00  0.93           H  
ATOM   2300 3HD1 LEU A 150      -4.025  35.242   8.744  1.00  0.93           H  
ATOM   2301 1HD2 LEU A 150      -5.160  32.457   8.115  1.00  0.93           H  
ATOM   2302 2HD2 LEU A 150      -3.634  32.771   8.971  1.00  0.93           H  
ATOM   2303 3HD2 LEU A 150      -4.889  31.760   9.732  1.00  0.93           H  
ATOM   2304  N   SER A 151      -4.707  33.713  14.519  1.00  0.98           N  
ATOM   2305  CA  SER A 151      -3.980  33.988  15.743  1.00  0.98           C  
ATOM   2306  C   SER A 151      -3.874  32.723  16.574  1.00  0.98           C  
ATOM   2307  O   SER A 151      -3.224  32.719  17.621  1.00  0.98           O  
ATOM   2308  CB  SER A 151      -4.663  35.067  16.570  1.00  0.98           C  
ATOM   2309  OG  SER A 151      -4.687  36.295  15.905  1.00  0.98           O  
ATOM   2310  H   SER A 151      -5.724  33.765  14.563  1.00  0.98           H  
ATOM   2311  HA  SER A 151      -2.979  34.323  15.486  1.00  0.98           H  
ATOM   2312 1HB  SER A 151      -5.682  34.755  16.792  1.00  0.98           H  
ATOM   2313 2HB  SER A 151      -4.142  35.177  17.520  1.00  0.98           H  
ATOM   2314  HG  SER A 151      -5.194  36.133  15.086  1.00  0.98           H  
ATOM   2315  N   SER A 152      -4.521  31.649  16.115  1.00  1.01           N  
ATOM   2316  CA  SER A 152      -4.493  30.386  16.825  1.00  1.01           C  
ATOM   2317  C   SER A 152      -3.493  29.463  16.153  1.00  1.01           C  
ATOM   2318  O   SER A 152      -3.330  29.498  14.932  1.00  1.01           O  
ATOM   2319  CB  SER A 152      -5.868  29.750  16.808  1.00  1.01           C  
ATOM   2320  OG  SER A 152      -6.804  30.529  17.503  1.00  1.01           O  
ATOM   2321  H   SER A 152      -5.057  31.695  15.245  1.00  1.01           H  
ATOM   2322  HA  SER A 152      -4.182  30.557  17.856  1.00  1.01           H  
ATOM   2323 1HB  SER A 152      -6.195  29.626  15.773  1.00  1.01           H  
ATOM   2324 2HB  SER A 152      -5.810  28.758  17.253  1.00  1.01           H  
ATOM   2325  HG  SER A 152      -6.920  31.338  16.984  1.00  1.01           H  
ATOM   2326  N   HIS A 153      -2.870  28.569  16.914  1.00  1.00           N  
ATOM   2327  CA  HIS A 153      -1.921  27.627  16.314  1.00  1.00           C  
ATOM   2328  C   HIS A 153      -2.632  26.454  15.647  1.00  1.00           C  
ATOM   2329  O   HIS A 153      -2.539  25.306  16.079  1.00  1.00           O  
ATOM   2330  CB  HIS A 153      -0.933  27.126  17.365  1.00  1.00           C  
ATOM   2331  CG  HIS A 153      -0.043  28.211  17.892  1.00  1.00           C  
ATOM   2332  ND1 HIS A 153      -0.280  28.853  19.088  1.00  1.00           N  
ATOM   2333  CD2 HIS A 153       1.078  28.773  17.378  1.00  1.00           C  
ATOM   2334  CE1 HIS A 153       0.659  29.765  19.289  1.00  1.00           C  
ATOM   2335  NE2 HIS A 153       1.494  29.736  18.268  1.00  1.00           N  
ATOM   2336  H   HIS A 153      -3.038  28.549  17.911  1.00  1.00           H  
ATOM   2337  HA  HIS A 153      -1.347  28.137  15.541  1.00  1.00           H  
ATOM   2338 1HB  HIS A 153      -1.479  26.687  18.201  1.00  1.00           H  
ATOM   2339 2HB  HIS A 153      -0.308  26.345  16.933  1.00  1.00           H  
ATOM   2340  HD2 HIS A 153       1.559  28.512  16.435  1.00  1.00           H  
ATOM   2341  HE1 HIS A 153       0.731  30.429  20.150  1.00  1.00           H  
ATOM   2342  HE2 HIS A 153       2.310  30.328  18.152  1.00  1.00           H  
ATOM   2343  N   ALA A 154      -3.358  26.778  14.592  1.00  0.96           N  
ATOM   2344  CA  ALA A 154      -4.155  25.821  13.860  1.00  0.96           C  
ATOM   2345  C   ALA A 154      -3.298  24.980  12.949  1.00  0.96           C  
ATOM   2346  O   ALA A 154      -2.213  25.384  12.528  1.00  0.96           O  
ATOM   2347  CB  ALA A 154      -5.233  26.520  13.053  1.00  0.96           C  
ATOM   2348  H   ALA A 154      -3.360  27.759  14.319  1.00  0.96           H  
ATOM   2349  HA  ALA A 154      -4.625  25.160  14.582  1.00  0.96           H  
ATOM   2350 1HB  ALA A 154      -5.836  25.780  12.538  1.00  0.96           H  
ATOM   2351 2HB  ALA A 154      -5.868  27.099  13.722  1.00  0.96           H  
ATOM   2352 3HB  ALA A 154      -4.774  27.183  12.324  1.00  0.96           H  
ATOM   2353  N   THR A 155      -3.815  23.813  12.618  1.00  0.88           N  
ATOM   2354  CA  THR A 155      -3.200  22.966  11.613  1.00  0.88           C  
ATOM   2355  C   THR A 155      -4.154  22.925  10.426  1.00  0.88           C  
ATOM   2356  O   THR A 155      -3.785  22.538   9.312  1.00  0.88           O  
ATOM   2357  CB  THR A 155      -2.905  21.576  12.170  1.00  0.88           C  
ATOM   2358  OG1 THR A 155      -4.105  20.965  12.563  1.00  0.88           O  
ATOM   2359  CG2 THR A 155      -2.014  21.696  13.392  1.00  0.88           C  
ATOM   2360  H   THR A 155      -4.693  23.541  13.054  1.00  0.88           H  
ATOM   2361  HA  THR A 155      -2.262  23.414  11.284  1.00  0.88           H  
ATOM   2362  HB  THR A 155      -2.416  20.968  11.410  1.00  0.88           H  
ATOM   2363  HG1 THR A 155      -4.632  20.791  11.778  1.00  0.88           H  
ATOM   2364 1HG2 THR A 155      -1.813  20.705  13.796  1.00  0.88           H  
ATOM   2365 2HG2 THR A 155      -1.075  22.174  13.111  1.00  0.88           H  
ATOM   2366 3HG2 THR A 155      -2.514  22.301  14.150  1.00  0.88           H  
ATOM   2367  N   LEU A 156      -5.386  23.359  10.697  1.00  0.80           N  
ATOM   2368  CA  LEU A 156      -6.460  23.429   9.714  1.00  0.80           C  
ATOM   2369  C   LEU A 156      -7.281  24.705   9.873  1.00  0.80           C  
ATOM   2370  O   LEU A 156      -7.700  25.049  10.981  1.00  0.80           O  
ATOM   2371  CB  LEU A 156      -7.375  22.213   9.828  1.00  0.80           C  
ATOM   2372  CG  LEU A 156      -8.616  22.213   8.943  1.00  0.80           C  
ATOM   2373  CD1 LEU A 156      -8.228  22.157   7.496  1.00  0.80           C  
ATOM   2374  CD2 LEU A 156      -9.430  21.038   9.299  1.00  0.80           C  
ATOM   2375  H   LEU A 156      -5.597  23.621  11.661  1.00  0.80           H  
ATOM   2376  HA  LEU A 156      -6.016  23.433   8.723  1.00  0.80           H  
ATOM   2377 1HB  LEU A 156      -6.796  21.330   9.575  1.00  0.80           H  
ATOM   2378 2HB  LEU A 156      -7.691  22.130  10.855  1.00  0.80           H  
ATOM   2379  HG  LEU A 156      -9.184  23.124   9.106  1.00  0.80           H  
ATOM   2380 1HD1 LEU A 156      -9.105  22.161   6.886  1.00  0.80           H  
ATOM   2381 2HD1 LEU A 156      -7.649  23.007   7.264  1.00  0.80           H  
ATOM   2382 3HD1 LEU A 156      -7.654  21.257   7.303  1.00  0.80           H  
ATOM   2383 1HD2 LEU A 156     -10.324  20.998   8.701  1.00  0.80           H  
ATOM   2384 2HD2 LEU A 156      -8.832  20.147   9.124  1.00  0.80           H  
ATOM   2385 3HD2 LEU A 156      -9.711  21.082  10.324  1.00  0.80           H  
ATOM   2386  N   LEU A 157      -7.459  25.411   8.767  1.00  0.74           N  
ATOM   2387  CA  LEU A 157      -8.246  26.630   8.719  1.00  0.74           C  
ATOM   2388  C   LEU A 157      -9.442  26.436   7.783  1.00  0.74           C  
ATOM   2389  O   LEU A 157      -9.265  26.182   6.591  1.00  0.74           O  
ATOM   2390  CB  LEU A 157      -7.337  27.760   8.221  1.00  0.74           C  
ATOM   2391  CG  LEU A 157      -7.937  29.116   8.041  1.00  0.74           C  
ATOM   2392  CD1 LEU A 157      -8.383  29.636   9.381  1.00  0.74           C  
ATOM   2393  CD2 LEU A 157      -6.899  30.033   7.395  1.00  0.74           C  
ATOM   2394  H   LEU A 157      -7.030  25.069   7.908  1.00  0.74           H  
ATOM   2395  HA  LEU A 157      -8.617  26.860   9.717  1.00  0.74           H  
ATOM   2396 1HB  LEU A 157      -6.513  27.863   8.922  1.00  0.74           H  
ATOM   2397 2HB  LEU A 157      -6.933  27.456   7.273  1.00  0.74           H  
ATOM   2398  HG  LEU A 157      -8.801  29.045   7.408  1.00  0.74           H  
ATOM   2399 1HD1 LEU A 157      -8.822  30.618   9.271  1.00  0.74           H  
ATOM   2400 2HD1 LEU A 157      -9.126  28.952   9.797  1.00  0.74           H  
ATOM   2401 3HD1 LEU A 157      -7.524  29.702  10.050  1.00  0.74           H  
ATOM   2402 1HD2 LEU A 157      -7.324  31.027   7.258  1.00  0.74           H  
ATOM   2403 2HD2 LEU A 157      -6.027  30.096   8.040  1.00  0.74           H  
ATOM   2404 3HD2 LEU A 157      -6.605  29.629   6.427  1.00  0.74           H  
ATOM   2405  N   LEU A 158     -10.648  26.527   8.327  1.00  0.70           N  
ATOM   2406  CA  LEU A 158     -11.856  26.342   7.534  1.00  0.70           C  
ATOM   2407  C   LEU A 158     -12.570  27.661   7.313  1.00  0.70           C  
ATOM   2408  O   LEU A 158     -13.028  28.288   8.268  1.00  0.70           O  
ATOM   2409  CB  LEU A 158     -12.802  25.356   8.222  1.00  0.70           C  
ATOM   2410  CG  LEU A 158     -12.229  23.966   8.493  1.00  0.70           C  
ATOM   2411  CD1 LEU A 158     -13.275  23.089   9.120  1.00  0.70           C  
ATOM   2412  CD2 LEU A 158     -11.781  23.420   7.262  1.00  0.70           C  
ATOM   2413  H   LEU A 158     -10.738  26.723   9.320  1.00  0.70           H  
ATOM   2414  HA  LEU A 158     -11.581  25.940   6.558  1.00  0.70           H  
ATOM   2415 1HB  LEU A 158     -13.060  25.767   9.194  1.00  0.70           H  
ATOM   2416 2HB  LEU A 158     -13.704  25.259   7.633  1.00  0.70           H  
ATOM   2417  HG  LEU A 158     -11.397  24.040   9.190  1.00  0.70           H  
ATOM   2418 1HD1 LEU A 158     -12.861  22.100   9.320  1.00  0.70           H  
ATOM   2419 2HD1 LEU A 158     -13.575  23.541  10.023  1.00  0.70           H  
ATOM   2420 3HD1 LEU A 158     -14.136  22.994   8.456  1.00  0.70           H  
ATOM   2421 1HD2 LEU A 158     -11.387  22.436   7.407  1.00  0.70           H  
ATOM   2422 2HD2 LEU A 158     -12.626  23.379   6.620  1.00  0.70           H  
ATOM   2423 3HD2 LEU A 158     -11.017  24.061   6.830  1.00  0.70           H  
ATOM   2424  N   LEU A 159     -12.613  28.111   6.079  1.00  0.69           N  
ATOM   2425  CA  LEU A 159     -13.232  29.386   5.797  1.00  0.69           C  
ATOM   2426  C   LEU A 159     -14.523  29.153   5.009  1.00  0.69           C  
ATOM   2427  O   LEU A 159     -14.573  28.248   4.167  1.00  0.69           O  
ATOM   2428  CB  LEU A 159     -12.232  30.253   5.040  1.00  0.69           C  
ATOM   2429  CG  LEU A 159     -10.849  30.418   5.747  1.00  0.69           C  
ATOM   2430  CD1 LEU A 159      -9.952  31.240   4.945  1.00  0.69           C  
ATOM   2431  CD2 LEU A 159     -11.023  31.072   7.038  1.00  0.69           C  
ATOM   2432  H   LEU A 159     -12.207  27.566   5.318  1.00  0.69           H  
ATOM   2433  HA  LEU A 159     -13.489  29.883   6.731  1.00  0.69           H  
ATOM   2434 1HB  LEU A 159     -12.102  29.865   4.046  1.00  0.69           H  
ATOM   2435 2HB  LEU A 159     -12.662  31.229   4.988  1.00  0.69           H  
ATOM   2436  HG  LEU A 159     -10.396  29.437   5.874  1.00  0.69           H  
ATOM   2437 1HD1 LEU A 159      -8.998  31.349   5.453  1.00  0.69           H  
ATOM   2438 2HD1 LEU A 159      -9.791  30.810   4.014  1.00  0.69           H  
ATOM   2439 3HD1 LEU A 159     -10.416  32.188   4.830  1.00  0.69           H  
ATOM   2440 1HD2 LEU A 159     -10.071  31.193   7.513  1.00  0.69           H  
ATOM   2441 2HD2 LEU A 159     -11.456  32.050   6.862  1.00  0.69           H  
ATOM   2442 3HD2 LEU A 159     -11.673  30.475   7.671  1.00  0.69           H  
ATOM   2443  N   ASP A 160     -15.549  29.970   5.251  1.00  0.70           N  
ATOM   2444  CA  ASP A 160     -16.813  29.804   4.533  1.00  0.70           C  
ATOM   2445  C   ASP A 160     -17.333  31.167   4.065  1.00  0.70           C  
ATOM   2446  O   ASP A 160     -17.926  31.911   4.836  1.00  0.70           O  
ATOM   2447  CB  ASP A 160     -17.780  29.097   5.489  1.00  0.70           C  
ATOM   2448  CG  ASP A 160     -19.094  28.659   4.950  1.00  0.70           C  
ATOM   2449  OD1 ASP A 160     -19.366  28.848   3.802  1.00  0.70           O  
ATOM   2450  OD2 ASP A 160     -19.835  28.083   5.732  1.00  0.70           O  
ATOM   2451  H   ASP A 160     -15.468  30.679   5.984  1.00  0.70           H  
ATOM   2452  HA  ASP A 160     -16.640  29.195   3.653  1.00  0.70           H  
ATOM   2453 1HB  ASP A 160     -17.281  28.224   5.857  1.00  0.70           H  
ATOM   2454 2HB  ASP A 160     -17.957  29.722   6.322  1.00  0.70           H  
ATOM   2455  N   GLU A 161     -17.073  31.481   2.791  1.00  0.73           N  
ATOM   2456  CA  GLU A 161     -17.294  32.786   2.156  1.00  0.73           C  
ATOM   2457  C   GLU A 161     -16.680  33.982   2.924  1.00  0.73           C  
ATOM   2458  O   GLU A 161     -17.312  35.042   3.015  1.00  0.73           O  
ATOM   2459  CB  GLU A 161     -18.791  33.044   1.982  1.00  0.73           C  
ATOM   2460  CG  GLU A 161     -19.511  32.084   1.103  1.00  0.73           C  
ATOM   2461  CD  GLU A 161     -20.916  32.492   0.831  1.00  0.73           C  
ATOM   2462  OE1 GLU A 161     -21.744  32.442   1.705  1.00  0.73           O  
ATOM   2463  OE2 GLU A 161     -21.161  32.862  -0.293  1.00  0.73           O  
ATOM   2464  H   GLU A 161     -16.655  30.758   2.205  1.00  0.73           H  
ATOM   2465  HA  GLU A 161     -16.851  32.751   1.160  1.00  0.73           H  
ATOM   2466 1HB  GLU A 161     -19.283  33.026   2.950  1.00  0.73           H  
ATOM   2467 2HB  GLU A 161     -18.936  34.037   1.569  1.00  0.73           H  
ATOM   2468 1HG  GLU A 161     -18.993  32.048   0.160  1.00  0.73           H  
ATOM   2469 2HG  GLU A 161     -19.487  31.085   1.548  1.00  0.73           H  
ATOM   2470  N   PRO A 162     -15.391  33.897   3.341  1.00  0.77           N  
ATOM   2471  CA  PRO A 162     -14.646  34.883   4.124  1.00  0.77           C  
ATOM   2472  C   PRO A 162     -14.406  36.206   3.432  1.00  0.77           C  
ATOM   2473  O   PRO A 162     -14.124  37.206   4.086  1.00  0.77           O  
ATOM   2474  CB  PRO A 162     -13.290  34.218   4.273  1.00  0.77           C  
ATOM   2475  CG  PRO A 162     -13.203  33.285   3.080  1.00  0.77           C  
ATOM   2476  CD  PRO A 162     -14.552  32.764   2.898  1.00  0.77           C  
ATOM   2477  HA  PRO A 162     -15.136  35.026   5.100  1.00  0.77           H  
ATOM   2478 1HB  PRO A 162     -12.512  34.990   4.268  1.00  0.77           H  
ATOM   2479 2HB  PRO A 162     -13.228  33.698   5.239  1.00  0.77           H  
ATOM   2480 1HG  PRO A 162     -12.889  33.853   2.197  1.00  0.77           H  
ATOM   2481 2HG  PRO A 162     -12.460  32.509   3.224  1.00  0.77           H  
ATOM   2482 1HD  PRO A 162     -14.707  32.507   1.843  1.00  0.77           H  
ATOM   2483 2HD  PRO A 162     -14.651  31.912   3.561  1.00  0.77           H  
ATOM   2484  N   SER A 163     -14.486  36.186   2.104  1.00  0.81           N  
ATOM   2485  CA  SER A 163     -14.230  37.352   1.283  1.00  0.81           C  
ATOM   2486  C   SER A 163     -15.488  38.133   0.924  1.00  0.81           C  
ATOM   2487  O   SER A 163     -15.408  39.231   0.378  1.00  0.81           O  
ATOM   2488  CB  SER A 163     -13.513  36.923   0.007  1.00  0.81           C  
ATOM   2489  OG  SER A 163     -14.339  36.113  -0.793  1.00  0.81           O  
ATOM   2490  H   SER A 163     -14.725  35.326   1.641  1.00  0.81           H  
ATOM   2491  HA  SER A 163     -13.579  38.007   1.839  1.00  0.81           H  
ATOM   2492 1HB  SER A 163     -13.218  37.811  -0.557  1.00  0.81           H  
ATOM   2493 2HB  SER A 163     -12.601  36.381   0.260  1.00  0.81           H  
ATOM   2494  HG  SER A 163     -13.873  36.015  -1.635  1.00  0.81           H  
ATOM   2495  N   SER A 164     -16.659  37.585   1.238  1.00  0.85           N  
ATOM   2496  CA  SER A 164     -17.910  38.167   0.762  1.00  0.85           C  
ATOM   2497  C   SER A 164     -18.249  39.605   1.175  1.00  0.85           C  
ATOM   2498  O   SER A 164     -19.056  40.253   0.506  1.00  0.85           O  
ATOM   2499  CB  SER A 164     -19.039  37.235   1.136  1.00  0.85           C  
ATOM   2500  OG  SER A 164     -19.142  37.061   2.539  1.00  0.85           O  
ATOM   2501  H   SER A 164     -16.695  36.716   1.773  1.00  0.85           H  
ATOM   2502  HA  SER A 164     -17.854  38.164  -0.327  1.00  0.85           H  
ATOM   2503 1HB  SER A 164     -19.972  37.643   0.754  1.00  0.85           H  
ATOM   2504 2HB  SER A 164     -18.887  36.269   0.659  1.00  0.85           H  
ATOM   2505  HG  SER A 164     -18.486  36.348   2.760  1.00  0.85           H  
ATOM   2506  N   GLY A 165     -17.670  40.110   2.258  1.00  0.89           N  
ATOM   2507  CA  GLY A 165     -17.924  41.469   2.701  1.00  0.89           C  
ATOM   2508  C   GLY A 165     -16.657  42.314   2.635  1.00  0.89           C  
ATOM   2509  O   GLY A 165     -16.634  43.426   3.163  1.00  0.89           O  
ATOM   2510  H   GLY A 165     -17.014  39.565   2.811  1.00  0.89           H  
ATOM   2511 1HA  GLY A 165     -18.702  41.920   2.089  1.00  0.89           H  
ATOM   2512 2HA  GLY A 165     -18.291  41.447   3.726  1.00  0.89           H  
ATOM   2513  N   LEU A 166     -15.600  41.807   1.999  1.00  0.92           N  
ATOM   2514  CA  LEU A 166     -14.339  42.540   1.992  1.00  0.92           C  
ATOM   2515  C   LEU A 166     -14.123  43.472   0.795  1.00  0.92           C  
ATOM   2516  O   LEU A 166     -14.464  43.147  -0.339  1.00  0.92           O  
ATOM   2517  CB  LEU A 166     -13.161  41.552   2.002  1.00  0.92           C  
ATOM   2518  CG  LEU A 166     -12.986  40.565   3.203  1.00  0.92           C  
ATOM   2519  CD1 LEU A 166     -11.687  39.729   2.957  1.00  0.92           C  
ATOM   2520  CD2 LEU A 166     -12.916  41.305   4.532  1.00  0.92           C  
ATOM   2521  H   LEU A 166     -15.657  40.903   1.524  1.00  0.92           H  
ATOM   2522  HA  LEU A 166     -14.299  43.140   2.898  1.00  0.92           H  
ATOM   2523 1HB  LEU A 166     -13.296  40.911   1.129  1.00  0.92           H  
ATOM   2524 2HB  LEU A 166     -12.261  42.078   1.854  1.00  0.92           H  
ATOM   2525  HG  LEU A 166     -13.836  39.883   3.229  1.00  0.92           H  
ATOM   2526 1HD1 LEU A 166     -11.562  39.009   3.765  1.00  0.92           H  
ATOM   2527 2HD1 LEU A 166     -11.748  39.202   2.014  1.00  0.92           H  
ATOM   2528 3HD1 LEU A 166     -10.827  40.398   2.929  1.00  0.92           H  
ATOM   2529 1HD2 LEU A 166     -12.797  40.585   5.343  1.00  0.92           H  
ATOM   2530 2HD2 LEU A 166     -12.079  41.970   4.531  1.00  0.92           H  
ATOM   2531 3HD2 LEU A 166     -13.832  41.870   4.683  1.00  0.92           H  
ATOM   2532  N   ASP A 167     -13.500  44.623   1.050  1.00  0.94           N  
ATOM   2533  CA  ASP A 167     -13.054  45.516  -0.019  1.00  0.94           C  
ATOM   2534  C   ASP A 167     -11.855  44.830  -0.698  1.00  0.94           C  
ATOM   2535  O   ASP A 167     -11.093  44.165  -0.002  1.00  0.94           O  
ATOM   2536  CB  ASP A 167     -12.661  46.892   0.535  1.00  0.94           C  
ATOM   2537  CG  ASP A 167     -13.852  47.735   0.993  1.00  0.94           C  
ATOM   2538  OD1 ASP A 167     -14.963  47.399   0.666  1.00  0.94           O  
ATOM   2539  OD2 ASP A 167     -13.630  48.705   1.674  1.00  0.94           O  
ATOM   2540  H   ASP A 167     -13.298  44.863   2.012  1.00  0.94           H  
ATOM   2541  HA  ASP A 167     -13.875  45.641  -0.715  1.00  0.94           H  
ATOM   2542 1HB  ASP A 167     -12.005  46.758   1.387  1.00  0.94           H  
ATOM   2543 2HB  ASP A 167     -12.105  47.452  -0.211  1.00  0.94           H  
ATOM   2544  N   PRO A 168     -11.574  45.039  -1.994  1.00  0.95           N  
ATOM   2545  CA  PRO A 168     -10.428  44.464  -2.708  1.00  0.95           C  
ATOM   2546  C   PRO A 168      -9.083  44.607  -1.971  1.00  0.95           C  
ATOM   2547  O   PRO A 168      -8.239  43.710  -2.013  1.00  0.95           O  
ATOM   2548  CB  PRO A 168     -10.429  45.297  -3.996  1.00  0.95           C  
ATOM   2549  CG  PRO A 168     -11.892  45.629  -4.218  1.00  0.95           C  
ATOM   2550  CD  PRO A 168     -12.453  45.881  -2.832  1.00  0.95           C  
ATOM   2551  HA  PRO A 168     -10.640  43.413  -2.936  1.00  0.95           H  
ATOM   2552 1HB  PRO A 168      -9.792  46.185  -3.875  1.00  0.95           H  
ATOM   2553 2HB  PRO A 168     -10.000  44.703  -4.817  1.00  0.95           H  
ATOM   2554 1HG  PRO A 168     -11.985  46.503  -4.883  1.00  0.95           H  
ATOM   2555 2HG  PRO A 168     -12.392  44.788  -4.724  1.00  0.95           H  
ATOM   2556 1HD  PRO A 168     -12.381  46.941  -2.553  1.00  0.95           H  
ATOM   2557 2HD  PRO A 168     -13.485  45.507  -2.820  1.00  0.95           H  
ATOM   2558  N   LEU A 169      -8.877  45.696  -1.240  1.00  0.96           N  
ATOM   2559  CA  LEU A 169      -7.613  45.841  -0.523  1.00  0.96           C  
ATOM   2560  C   LEU A 169      -7.513  44.823   0.619  1.00  0.96           C  
ATOM   2561  O   LEU A 169      -6.422  44.363   0.980  1.00  0.96           O  
ATOM   2562  CB  LEU A 169      -7.481  47.261   0.021  1.00  0.96           C  
ATOM   2563  CG  LEU A 169      -7.335  48.348  -1.049  1.00  0.96           C  
ATOM   2564  CD1 LEU A 169      -7.343  49.715  -0.384  1.00  0.96           C  
ATOM   2565  CD2 LEU A 169      -6.051  48.117  -1.828  1.00  0.96           C  
ATOM   2566  H   LEU A 169      -9.566  46.430  -1.195  1.00  0.96           H  
ATOM   2567  HA  LEU A 169      -6.797  45.654  -1.221  1.00  0.96           H  
ATOM   2568 1HB  LEU A 169      -8.363  47.489   0.616  1.00  0.96           H  
ATOM   2569 2HB  LEU A 169      -6.606  47.306   0.669  1.00  0.96           H  
ATOM   2570  HG  LEU A 169      -8.183  48.301  -1.733  1.00  0.96           H  
ATOM   2571 1HD1 LEU A 169      -7.251  50.491  -1.145  1.00  0.96           H  
ATOM   2572 2HD1 LEU A 169      -8.278  49.850   0.159  1.00  0.96           H  
ATOM   2573 3HD1 LEU A 169      -6.506  49.787   0.310  1.00  0.96           H  
ATOM   2574 1HD2 LEU A 169      -5.946  48.885  -2.596  1.00  0.96           H  
ATOM   2575 2HD2 LEU A 169      -5.199  48.166  -1.148  1.00  0.96           H  
ATOM   2576 3HD2 LEU A 169      -6.082  47.134  -2.299  1.00  0.96           H  
ATOM   2577  N   MET A 170      -8.665  44.492   1.200  1.00  0.96           N  
ATOM   2578  CA  MET A 170      -8.733  43.588   2.327  1.00  0.96           C  
ATOM   2579  C   MET A 170      -8.605  42.184   1.762  1.00  0.96           C  
ATOM   2580  O   MET A 170      -8.005  41.303   2.386  1.00  0.96           O  
ATOM   2581  CB  MET A 170     -10.079  43.696   3.010  1.00  0.96           C  
ATOM   2582  CG  MET A 170     -10.462  45.010   3.656  1.00  0.96           C  
ATOM   2583  SD  MET A 170     -12.150  44.880   4.395  1.00  0.96           S  
ATOM   2584  CE  MET A 170     -12.602  46.539   4.854  1.00  0.96           C  
ATOM   2585  H   MET A 170      -9.534  44.844   0.821  1.00  0.96           H  
ATOM   2586  HA  MET A 170      -7.911  43.780   3.016  1.00  0.96           H  
ATOM   2587 1HB  MET A 170     -10.821  43.518   2.293  1.00  0.96           H  
ATOM   2588 2HB  MET A 170     -10.151  42.919   3.761  1.00  0.96           H  
ATOM   2589 1HG  MET A 170      -9.751  45.295   4.410  1.00  0.96           H  
ATOM   2590 2HG  MET A 170     -10.476  45.785   2.895  1.00  0.96           H  
ATOM   2591 1HE  MET A 170     -13.598  46.533   5.303  1.00  0.96           H  
ATOM   2592 2HE  MET A 170     -11.889  46.932   5.572  1.00  0.96           H  
ATOM   2593 3HE  MET A 170     -12.612  47.178   3.963  1.00  0.96           H  
ATOM   2594  N   GLU A 171      -9.170  41.991   0.551  1.00  0.95           N  
ATOM   2595  CA  GLU A 171      -9.108  40.697  -0.119  1.00  0.95           C  
ATOM   2596  C   GLU A 171      -7.656  40.362  -0.406  1.00  0.95           C  
ATOM   2597  O   GLU A 171      -7.234  39.223  -0.233  1.00  0.95           O  
ATOM   2598  CB  GLU A 171      -9.895  40.671  -1.441  1.00  0.95           C  
ATOM   2599  CG  GLU A 171     -11.418  40.727  -1.324  1.00  0.95           C  
ATOM   2600  CD  GLU A 171     -12.100  40.740  -2.695  1.00  0.95           C  
ATOM   2601  OE1 GLU A 171     -11.414  40.934  -3.675  1.00  0.95           O  
ATOM   2602  OE2 GLU A 171     -13.286  40.535  -2.759  1.00  0.95           O  
ATOM   2603  H   GLU A 171      -9.669  42.766   0.117  1.00  0.95           H  
ATOM   2604  HA  GLU A 171      -9.523  39.939   0.541  1.00  0.95           H  
ATOM   2605 1HB  GLU A 171      -9.576  41.499  -2.059  1.00  0.95           H  
ATOM   2606 2HB  GLU A 171      -9.644  39.758  -1.982  1.00  0.95           H  
ATOM   2607 1HG  GLU A 171     -11.769  39.867  -0.755  1.00  0.95           H  
ATOM   2608 2HG  GLU A 171     -11.695  41.630  -0.779  1.00  0.95           H  
ATOM   2609  N   ASN A 172      -6.864  41.360  -0.795  1.00  0.93           N  
ATOM   2610  CA  ASN A 172      -5.459  41.099  -1.065  1.00  0.93           C  
ATOM   2611  C   ASN A 172      -4.747  40.629   0.207  1.00  0.93           C  
ATOM   2612  O   ASN A 172      -3.994  39.654   0.180  1.00  0.93           O  
ATOM   2613  CB  ASN A 172      -4.790  42.335  -1.628  1.00  0.93           C  
ATOM   2614  CG  ASN A 172      -5.206  42.644  -3.046  1.00  0.93           C  
ATOM   2615  OD1 ASN A 172      -5.723  41.792  -3.777  1.00  0.93           O  
ATOM   2616  ND2 ASN A 172      -4.977  43.868  -3.452  1.00  0.93           N  
ATOM   2617  H   ASN A 172      -7.262  42.287  -0.959  1.00  0.93           H  
ATOM   2618  HA  ASN A 172      -5.390  40.293  -1.799  1.00  0.93           H  
ATOM   2619 1HB  ASN A 172      -5.042  43.193  -0.999  1.00  0.93           H  
ATOM   2620 2HB  ASN A 172      -3.709  42.210  -1.592  1.00  0.93           H  
ATOM   2621 1HD2 ASN A 172      -5.228  44.143  -4.379  1.00  0.93           H  
ATOM   2622 2HD2 ASN A 172      -4.550  44.523  -2.831  1.00  0.93           H  
ATOM   2623  N   VAL A 173      -5.052  41.252   1.355  1.00  0.92           N  
ATOM   2624  CA  VAL A 173      -4.416  40.812   2.600  1.00  0.92           C  
ATOM   2625  C   VAL A 173      -4.826  39.378   2.905  1.00  0.92           C  
ATOM   2626  O   VAL A 173      -4.001  38.524   3.242  1.00  0.92           O  
ATOM   2627  CB  VAL A 173      -4.822  41.689   3.789  1.00  0.92           C  
ATOM   2628  CG1 VAL A 173      -4.277  41.054   5.076  1.00  0.92           C  
ATOM   2629  CG2 VAL A 173      -4.299  43.089   3.604  1.00  0.92           C  
ATOM   2630  H   VAL A 173      -5.678  42.063   1.346  1.00  0.92           H  
ATOM   2631  HA  VAL A 173      -3.332  40.855   2.476  1.00  0.92           H  
ATOM   2632  HB  VAL A 173      -5.909  41.717   3.866  1.00  0.92           H  
ATOM   2633 1HG1 VAL A 173      -4.559  41.634   5.920  1.00  0.92           H  
ATOM   2634 2HG1 VAL A 173      -4.687  40.054   5.182  1.00  0.92           H  
ATOM   2635 3HG1 VAL A 173      -3.192  41.002   5.025  1.00  0.92           H  
ATOM   2636 1HG2 VAL A 173      -4.597  43.704   4.454  1.00  0.92           H  
ATOM   2637 2HG2 VAL A 173      -3.213  43.066   3.537  1.00  0.92           H  
ATOM   2638 3HG2 VAL A 173      -4.713  43.510   2.688  1.00  0.92           H  
ATOM   2639  N   PHE A 174      -6.114  39.114   2.759  1.00  0.91           N  
ATOM   2640  CA  PHE A 174      -6.679  37.798   2.977  1.00  0.91           C  
ATOM   2641  C   PHE A 174      -6.011  36.723   2.126  1.00  0.91           C  
ATOM   2642  O   PHE A 174      -5.602  35.675   2.641  1.00  0.91           O  
ATOM   2643  CB  PHE A 174      -8.171  37.873   2.709  1.00  0.91           C  
ATOM   2644  CG  PHE A 174      -8.834  36.627   2.610  1.00  0.91           C  
ATOM   2645  CD1 PHE A 174      -9.078  35.890   3.698  1.00  0.91           C  
ATOM   2646  CD2 PHE A 174      -9.259  36.184   1.377  1.00  0.91           C  
ATOM   2647  CE1 PHE A 174      -9.716  34.725   3.591  1.00  0.91           C  
ATOM   2648  CE2 PHE A 174      -9.906  35.003   1.264  1.00  0.91           C  
ATOM   2649  CZ  PHE A 174     -10.130  34.274   2.369  1.00  0.91           C  
ATOM   2650  H   PHE A 174      -6.741  39.872   2.484  1.00  0.91           H  
ATOM   2651  HA  PHE A 174      -6.533  37.542   4.026  1.00  0.91           H  
ATOM   2652 1HB  PHE A 174      -8.647  38.455   3.498  1.00  0.91           H  
ATOM   2653 2HB  PHE A 174      -8.335  38.398   1.795  1.00  0.91           H  
ATOM   2654  HD1 PHE A 174      -8.739  36.239   4.659  1.00  0.91           H  
ATOM   2655  HD2 PHE A 174      -9.063  36.793   0.487  1.00  0.91           H  
ATOM   2656  HE1 PHE A 174      -9.885  34.156   4.472  1.00  0.91           H  
ATOM   2657  HE2 PHE A 174     -10.237  34.640   0.295  1.00  0.91           H  
ATOM   2658  HZ  PHE A 174     -10.625  33.322   2.277  1.00  0.91           H  
ATOM   2659  N   GLN A 175      -5.890  36.974   0.827  1.00  0.90           N  
ATOM   2660  CA  GLN A 175      -5.297  35.993  -0.062  1.00  0.90           C  
ATOM   2661  C   GLN A 175      -3.847  35.718   0.335  1.00  0.90           C  
ATOM   2662  O   GLN A 175      -3.403  34.561   0.344  1.00  0.90           O  
ATOM   2663  CB  GLN A 175      -5.337  36.518  -1.504  1.00  0.90           C  
ATOM   2664  CG  GLN A 175      -6.754  36.597  -2.148  1.00  0.90           C  
ATOM   2665  CD  GLN A 175      -6.714  37.273  -3.506  1.00  0.90           C  
ATOM   2666  OE1 GLN A 175      -5.692  37.867  -3.870  1.00  0.90           O  
ATOM   2667  NE2 GLN A 175      -7.809  37.209  -4.265  1.00  0.90           N  
ATOM   2668  H   GLN A 175      -6.238  37.853   0.451  1.00  0.90           H  
ATOM   2669  HA  GLN A 175      -5.866  35.069   0.017  1.00  0.90           H  
ATOM   2670 1HB  GLN A 175      -4.928  37.534  -1.514  1.00  0.90           H  
ATOM   2671 2HB  GLN A 175      -4.697  35.909  -2.136  1.00  0.90           H  
ATOM   2672 1HG  GLN A 175      -7.157  35.607  -2.297  1.00  0.90           H  
ATOM   2673 2HG  GLN A 175      -7.418  37.156  -1.504  1.00  0.90           H  
ATOM   2674 1HE2 GLN A 175      -7.824  37.653  -5.156  1.00  0.90           H  
ATOM   2675 2HE2 GLN A 175      -8.659  36.722  -3.946  1.00  0.90           H  
ATOM   2676  N   GLN A 176      -3.119  36.777   0.719  1.00  0.90           N  
ATOM   2677  CA  GLN A 176      -1.730  36.639   1.136  1.00  0.90           C  
ATOM   2678  C   GLN A 176      -1.631  35.799   2.401  1.00  0.90           C  
ATOM   2679  O   GLN A 176      -0.735  34.956   2.516  1.00  0.90           O  
ATOM   2680  CB  GLN A 176      -1.103  38.017   1.372  1.00  0.90           C  
ATOM   2681  CG  GLN A 176      -0.886  38.836   0.110  1.00  0.90           C  
ATOM   2682  CD  GLN A 176      -0.449  40.262   0.412  1.00  0.90           C  
ATOM   2683  OE1 GLN A 176      -0.555  40.748   1.546  1.00  0.90           O  
ATOM   2684  NE2 GLN A 176       0.044  40.949  -0.613  1.00  0.90           N  
ATOM   2685  H   GLN A 176      -3.532  37.715   0.691  1.00  0.90           H  
ATOM   2686  HA  GLN A 176      -1.181  36.131   0.344  1.00  0.90           H  
ATOM   2687 1HB  GLN A 176      -1.746  38.596   2.032  1.00  0.90           H  
ATOM   2688 2HB  GLN A 176      -0.145  37.899   1.873  1.00  0.90           H  
ATOM   2689 1HG  GLN A 176      -0.099  38.361  -0.474  1.00  0.90           H  
ATOM   2690 2HG  GLN A 176      -1.803  38.861  -0.467  1.00  0.90           H  
ATOM   2691 1HE2 GLN A 176       0.347  41.893  -0.482  1.00  0.90           H  
ATOM   2692 2HE2 GLN A 176       0.109  40.522  -1.515  1.00  0.90           H  
ATOM   2693  N   CYS A 177      -2.577  36.003   3.328  1.00  0.90           N  
ATOM   2694  CA  CYS A 177      -2.610  35.273   4.589  1.00  0.90           C  
ATOM   2695  C   CYS A 177      -2.855  33.784   4.358  1.00  0.90           C  
ATOM   2696  O   CYS A 177      -2.254  32.944   5.028  1.00  0.90           O  
ATOM   2697  CB  CYS A 177      -3.676  35.849   5.503  1.00  0.90           C  
ATOM   2698  SG  CYS A 177      -3.272  37.510   6.103  1.00  0.90           S  
ATOM   2699  H   CYS A 177      -3.276  36.729   3.167  1.00  0.90           H  
ATOM   2700  HA  CYS A 177      -1.644  35.394   5.079  1.00  0.90           H  
ATOM   2701 1HB  CYS A 177      -4.630  35.895   4.983  1.00  0.90           H  
ATOM   2702 2HB  CYS A 177      -3.789  35.200   6.348  1.00  0.90           H  
ATOM   2703  HG  CYS A 177      -3.438  38.111   4.892  1.00  0.90           H  
ATOM   2704  N   ILE A 178      -3.709  33.445   3.392  1.00  0.90           N  
ATOM   2705  CA  ILE A 178      -3.915  32.040   3.050  1.00  0.90           C  
ATOM   2706  C   ILE A 178      -2.625  31.448   2.514  1.00  0.90           C  
ATOM   2707  O   ILE A 178      -2.253  30.333   2.888  1.00  0.90           O  
ATOM   2708  CB  ILE A 178      -5.104  31.842   2.110  1.00  0.90           C  
ATOM   2709  CG1 ILE A 178      -6.336  32.133   2.896  1.00  0.90           C  
ATOM   2710  CG2 ILE A 178      -5.141  30.416   1.511  1.00  0.90           C  
ATOM   2711  CD1 ILE A 178      -7.489  32.238   2.093  1.00  0.90           C  
ATOM   2712  H   ILE A 178      -4.221  34.180   2.896  1.00  0.90           H  
ATOM   2713  HA  ILE A 178      -4.164  31.505   3.964  1.00  0.90           H  
ATOM   2714  HB  ILE A 178      -5.045  32.578   1.303  1.00  0.90           H  
ATOM   2715 1HG1 ILE A 178      -6.486  31.320   3.605  1.00  0.90           H  
ATOM   2716 2HG1 ILE A 178      -6.213  33.067   3.453  1.00  0.90           H  
ATOM   2717 1HG2 ILE A 178      -6.005  30.319   0.855  1.00  0.90           H  
ATOM   2718 2HG2 ILE A 178      -4.232  30.238   0.938  1.00  0.90           H  
ATOM   2719 3HG2 ILE A 178      -5.212  29.685   2.307  1.00  0.90           H  
ATOM   2720 1HD1 ILE A 178      -8.318  32.403   2.731  1.00  0.90           H  
ATOM   2721 2HD1 ILE A 178      -7.364  33.074   1.404  1.00  0.90           H  
ATOM   2722 3HD1 ILE A 178      -7.626  31.321   1.549  1.00  0.90           H  
ATOM   2723  N   GLY A 179      -1.931  32.199   1.657  1.00  0.91           N  
ATOM   2724  CA  GLY A 179      -0.639  31.760   1.147  1.00  0.91           C  
ATOM   2725  C   GLY A 179       0.277  31.425   2.329  1.00  0.91           C  
ATOM   2726  O   GLY A 179       0.823  30.319   2.408  1.00  0.91           O  
ATOM   2727  H   GLY A 179      -2.311  33.098   1.354  1.00  0.91           H  
ATOM   2728 1HA  GLY A 179      -0.767  30.888   0.507  1.00  0.91           H  
ATOM   2729 2HA  GLY A 179      -0.199  32.557   0.549  1.00  0.91           H  
ATOM   2730  N   GLU A 180       0.421  32.377   3.257  1.00  0.93           N  
ATOM   2731  CA  GLU A 180       1.246  32.172   4.446  1.00  0.93           C  
ATOM   2732  C   GLU A 180       0.800  30.942   5.238  1.00  0.93           C  
ATOM   2733  O   GLU A 180       1.629  30.154   5.710  1.00  0.93           O  
ATOM   2734  CB  GLU A 180       1.179  33.390   5.367  1.00  0.93           C  
ATOM   2735  CG  GLU A 180       1.996  33.239   6.633  1.00  0.93           C  
ATOM   2736  CD  GLU A 180       1.895  34.421   7.564  1.00  0.93           C  
ATOM   2737  OE1 GLU A 180       1.294  35.407   7.223  1.00  0.93           O  
ATOM   2738  OE2 GLU A 180       2.398  34.306   8.661  1.00  0.93           O  
ATOM   2739  H   GLU A 180      -0.056  33.269   3.120  1.00  0.93           H  
ATOM   2740  HA  GLU A 180       2.277  32.024   4.128  1.00  0.93           H  
ATOM   2741 1HB  GLU A 180       1.528  34.272   4.831  1.00  0.93           H  
ATOM   2742 2HB  GLU A 180       0.149  33.573   5.656  1.00  0.93           H  
ATOM   2743 1HG  GLU A 180       1.650  32.349   7.159  1.00  0.93           H  
ATOM   2744 2HG  GLU A 180       3.039  33.081   6.361  1.00  0.93           H  
ATOM   2745  N   ALA A 181      -0.511  30.774   5.405  1.00  0.96           N  
ATOM   2746  CA  ALA A 181      -1.010  29.649   6.166  1.00  0.96           C  
ATOM   2747  C   ALA A 181      -0.538  28.345   5.531  1.00  0.96           C  
ATOM   2748  O   ALA A 181      -0.049  27.458   6.241  1.00  0.96           O  
ATOM   2749  CB  ALA A 181      -2.538  29.709   6.237  1.00  0.96           C  
ATOM   2750  H   ALA A 181      -1.163  31.456   5.022  1.00  0.96           H  
ATOM   2751  HA  ALA A 181      -0.601  29.706   7.173  1.00  0.96           H  
ATOM   2752 1HB  ALA A 181      -2.928  28.891   6.817  1.00  0.96           H  
ATOM   2753 2HB  ALA A 181      -2.839  30.650   6.697  1.00  0.96           H  
ATOM   2754 3HB  ALA A 181      -2.943  29.656   5.233  1.00  0.96           H  
ATOM   2755  N   ARG A 182      -0.546  28.273   4.191  1.00  0.98           N  
ATOM   2756  CA  ARG A 182      -0.106  27.052   3.520  1.00  0.98           C  
ATOM   2757  C   ARG A 182       1.371  26.803   3.800  1.00  0.98           C  
ATOM   2758  O   ARG A 182       1.789  25.674   4.075  1.00  0.98           O  
ATOM   2759  CB  ARG A 182      -0.200  27.160   2.009  1.00  0.98           C  
ATOM   2760  CG  ARG A 182      -1.509  27.287   1.400  1.00  0.98           C  
ATOM   2761  CD  ARG A 182      -1.359  27.217  -0.092  1.00  0.98           C  
ATOM   2762  NE  ARG A 182      -1.102  25.834  -0.520  1.00  0.98           N  
ATOM   2763  CZ  ARG A 182      -0.898  25.423  -1.789  1.00  0.98           C  
ATOM   2764  NH1 ARG A 182      -0.910  26.277  -2.795  1.00  0.98           N  
ATOM   2765  NH2 ARG A 182      -0.700  24.140  -2.010  1.00  0.98           N  
ATOM   2766  H   ARG A 182      -0.930  29.049   3.647  1.00  0.98           H  
ATOM   2767  HA  ARG A 182      -0.699  26.210   3.879  1.00  0.98           H  
ATOM   2768 1HB  ARG A 182       0.389  28.002   1.672  1.00  0.98           H  
ATOM   2769 2HB  ARG A 182       0.249  26.267   1.578  1.00  0.98           H  
ATOM   2770 1HG  ARG A 182      -2.132  26.462   1.748  1.00  0.98           H  
ATOM   2771 2HG  ARG A 182      -1.963  28.231   1.668  1.00  0.98           H  
ATOM   2772 1HD  ARG A 182      -2.221  27.599  -0.614  1.00  0.98           H  
ATOM   2773 2HD  ARG A 182      -0.494  27.816  -0.370  1.00  0.98           H  
ATOM   2774  HE  ARG A 182      -1.098  25.102   0.217  1.00  0.98           H  
ATOM   2775 1HH1 ARG A 182      -1.073  27.259  -2.625  1.00  0.98           H  
ATOM   2776 2HH1 ARG A 182      -0.763  25.944  -3.739  1.00  0.98           H  
ATOM   2777 1HH2 ARG A 182      -0.694  23.497  -1.230  1.00  0.98           H  
ATOM   2778 2HH2 ARG A 182      -0.574  23.770  -2.959  1.00  0.98           H  
ATOM   2779  N   GLN A 183       2.161  27.884   3.780  1.00  0.99           N  
ATOM   2780  CA  GLN A 183       3.611  27.818   3.979  1.00  0.99           C  
ATOM   2781  C   GLN A 183       3.954  27.299   5.369  1.00  0.99           C  
ATOM   2782  O   GLN A 183       4.959  26.611   5.561  1.00  0.99           O  
ATOM   2783  CB  GLN A 183       4.248  29.191   3.752  1.00  0.99           C  
ATOM   2784  CG  GLN A 183       4.204  29.654   2.305  1.00  0.99           C  
ATOM   2785  CD  GLN A 183       4.743  31.060   2.117  1.00  0.99           C  
ATOM   2786  OE1 GLN A 183       4.849  31.844   3.066  1.00  0.99           O  
ATOM   2787  NE2 GLN A 183       5.087  31.393   0.877  1.00  0.99           N  
ATOM   2788  H   GLN A 183       1.734  28.788   3.560  1.00  0.99           H  
ATOM   2789  HA  GLN A 183       4.025  27.123   3.250  1.00  0.99           H  
ATOM   2790 1HB  GLN A 183       3.741  29.932   4.362  1.00  0.99           H  
ATOM   2791 2HB  GLN A 183       5.287  29.165   4.070  1.00  0.99           H  
ATOM   2792 1HG  GLN A 183       4.806  28.975   1.705  1.00  0.99           H  
ATOM   2793 2HG  GLN A 183       3.173  29.633   1.965  1.00  0.99           H  
ATOM   2794 1HE2 GLN A 183       5.447  32.306   0.685  1.00  0.99           H  
ATOM   2795 2HE2 GLN A 183       4.983  30.730   0.135  1.00  0.99           H  
ATOM   2796  N   ARG A 184       3.087  27.593   6.331  1.00  0.97           N  
ATOM   2797  CA  ARG A 184       3.268  27.160   7.707  1.00  0.97           C  
ATOM   2798  C   ARG A 184       2.726  25.748   7.966  1.00  0.97           C  
ATOM   2799  O   ARG A 184       2.750  25.275   9.104  1.00  0.97           O  
ATOM   2800  CB  ARG A 184       2.602  28.131   8.667  1.00  0.97           C  
ATOM   2801  CG  ARG A 184       3.260  29.505   8.756  1.00  0.97           C  
ATOM   2802  CD  ARG A 184       2.559  30.380   9.732  1.00  0.97           C  
ATOM   2803  NE  ARG A 184       3.153  31.710   9.813  1.00  0.97           N  
ATOM   2804  CZ  ARG A 184       4.186  32.060  10.591  1.00  0.97           C  
ATOM   2805  NH1 ARG A 184       4.780  31.186  11.378  1.00  0.97           N  
ATOM   2806  NH2 ARG A 184       4.585  33.310  10.542  1.00  0.97           N  
ATOM   2807  H   ARG A 184       2.292  28.195   6.100  1.00  0.97           H  
ATOM   2808  HA  ARG A 184       4.336  27.157   7.919  1.00  0.97           H  
ATOM   2809 1HB  ARG A 184       1.570  28.288   8.345  1.00  0.97           H  
ATOM   2810 2HB  ARG A 184       2.574  27.700   9.665  1.00  0.97           H  
ATOM   2811 1HG  ARG A 184       4.297  29.396   9.068  1.00  0.97           H  
ATOM   2812 2HG  ARG A 184       3.224  29.989   7.776  1.00  0.97           H  
ATOM   2813 1HD  ARG A 184       1.520  30.494   9.420  1.00  0.97           H  
ATOM   2814 2HD  ARG A 184       2.594  29.930  10.721  1.00  0.97           H  
ATOM   2815  HE  ARG A 184       2.756  32.462   9.240  1.00  0.97           H  
ATOM   2816 1HH1 ARG A 184       4.458  30.230  11.403  1.00  0.97           H  
ATOM   2817 2HH1 ARG A 184       5.556  31.473  11.956  1.00  0.97           H  
ATOM   2818 1HH2 ARG A 184       4.080  33.950   9.912  1.00  0.97           H  
ATOM   2819 2HH2 ARG A 184       5.357  33.631  11.106  1.00  0.97           H  
ATOM   2820  N   GLY A 185       2.233  25.073   6.920  1.00  0.94           N  
ATOM   2821  CA  GLY A 185       1.695  23.725   7.049  1.00  0.94           C  
ATOM   2822  C   GLY A 185       0.211  23.692   7.392  1.00  0.94           C  
ATOM   2823  O   GLY A 185      -0.327  22.639   7.733  1.00  0.94           O  
ATOM   2824  H   GLY A 185       2.229  25.492   5.991  1.00  0.94           H  
ATOM   2825 1HA  GLY A 185       1.855  23.195   6.109  1.00  0.94           H  
ATOM   2826 2HA  GLY A 185       2.256  23.184   7.810  1.00  0.94           H  
ATOM   2827  N   VAL A 186      -0.459  24.836   7.329  1.00  0.88           N  
ATOM   2828  CA  VAL A 186      -1.867  24.847   7.655  1.00  0.88           C  
ATOM   2829  C   VAL A 186      -2.665  24.526   6.416  1.00  0.88           C  
ATOM   2830  O   VAL A 186      -2.506  25.158   5.370  1.00  0.88           O  
ATOM   2831  CB  VAL A 186      -2.295  26.214   8.190  1.00  0.88           C  
ATOM   2832  CG1 VAL A 186      -3.792  26.262   8.494  1.00  0.88           C  
ATOM   2833  CG2 VAL A 186      -1.468  26.551   9.400  1.00  0.88           C  
ATOM   2834  H   VAL A 186      -0.015  25.701   7.028  1.00  0.88           H  
ATOM   2835  HA  VAL A 186      -2.062  24.092   8.414  1.00  0.88           H  
ATOM   2836  HB  VAL A 186      -2.119  26.933   7.439  1.00  0.88           H  
ATOM   2837 1HG1 VAL A 186      -4.059  27.255   8.847  1.00  0.88           H  
ATOM   2838 2HG1 VAL A 186      -4.356  26.039   7.594  1.00  0.88           H  
ATOM   2839 3HG1 VAL A 186      -4.029  25.536   9.257  1.00  0.88           H  
ATOM   2840 1HG2 VAL A 186      -1.741  27.536   9.773  1.00  0.88           H  
ATOM   2841 2HG2 VAL A 186      -1.647  25.809  10.168  1.00  0.88           H  
ATOM   2842 3HG2 VAL A 186      -0.410  26.544   9.126  1.00  0.88           H  
ATOM   2843  N   THR A 187      -3.505  23.529   6.535  1.00  0.83           N  
ATOM   2844  CA  THR A 187      -4.359  23.107   5.449  1.00  0.83           C  
ATOM   2845  C   THR A 187      -5.512  24.080   5.435  1.00  0.83           C  
ATOM   2846  O   THR A 187      -5.991  24.436   6.512  1.00  0.83           O  
ATOM   2847  CB  THR A 187      -4.820  21.682   5.686  1.00  0.83           C  
ATOM   2848  OG1 THR A 187      -3.684  20.834   5.746  1.00  0.83           O  
ATOM   2849  CG2 THR A 187      -5.701  21.227   4.643  1.00  0.83           C  
ATOM   2850  H   THR A 187      -3.570  23.062   7.441  1.00  0.83           H  
ATOM   2851  HA  THR A 187      -3.826  23.175   4.498  1.00  0.83           H  
ATOM   2852  HB  THR A 187      -5.339  21.635   6.639  1.00  0.83           H  
ATOM   2853  HG1 THR A 187      -3.989  19.929   5.650  1.00  0.83           H  
ATOM   2854 1HG2 THR A 187      -5.985  20.213   4.892  1.00  0.83           H  
ATOM   2855 2HG2 THR A 187      -6.588  21.859   4.594  1.00  0.83           H  
ATOM   2856 3HG2 THR A 187      -5.178  21.254   3.684  1.00  0.83           H  
ATOM   2857  N   VAL A 188      -5.914  24.569   4.271  1.00  0.78           N  
ATOM   2858  CA  VAL A 188      -7.000  25.537   4.288  1.00  0.78           C  
ATOM   2859  C   VAL A 188      -8.158  25.078   3.408  1.00  0.78           C  
ATOM   2860  O   VAL A 188      -7.934  24.691   2.257  1.00  0.78           O  
ATOM   2861  CB  VAL A 188      -6.505  26.919   3.786  1.00  0.78           C  
ATOM   2862  CG1 VAL A 188      -7.643  27.924   3.854  1.00  0.78           C  
ATOM   2863  CG2 VAL A 188      -5.248  27.382   4.575  1.00  0.78           C  
ATOM   2864  H   VAL A 188      -5.498  24.239   3.397  1.00  0.78           H  
ATOM   2865  HA  VAL A 188      -7.357  25.645   5.304  1.00  0.78           H  
ATOM   2866  HB  VAL A 188      -6.267  26.840   2.772  1.00  0.78           H  
ATOM   2867 1HG1 VAL A 188      -7.308  28.879   3.464  1.00  0.78           H  
ATOM   2868 2HG1 VAL A 188      -8.474  27.563   3.263  1.00  0.78           H  
ATOM   2869 3HG1 VAL A 188      -7.967  28.048   4.889  1.00  0.78           H  
ATOM   2870 1HG2 VAL A 188      -4.909  28.340   4.196  1.00  0.78           H  
ATOM   2871 2HG2 VAL A 188      -5.478  27.480   5.619  1.00  0.78           H  
ATOM   2872 3HG2 VAL A 188      -4.447  26.653   4.456  1.00  0.78           H  
ATOM   2873  N   LEU A 189      -9.375  25.064   3.951  1.00  0.78           N  
ATOM   2874  CA  LEU A 189     -10.508  24.719   3.103  1.00  0.78           C  
ATOM   2875  C   LEU A 189     -11.290  25.994   2.858  1.00  0.78           C  
ATOM   2876  O   LEU A 189     -11.537  26.756   3.797  1.00  0.78           O  
ATOM   2877  CB  LEU A 189     -11.447  23.650   3.686  1.00  0.78           C  
ATOM   2878  CG  LEU A 189     -10.851  22.333   4.091  1.00  0.78           C  
ATOM   2879  CD1 LEU A 189     -11.979  21.401   4.432  1.00  0.78           C  
ATOM   2880  CD2 LEU A 189     -10.047  21.790   3.036  1.00  0.78           C  
ATOM   2881  H   LEU A 189      -9.491  25.365   4.919  1.00  0.78           H  
ATOM   2882  HA  LEU A 189     -10.143  24.356   2.147  1.00  0.78           H  
ATOM   2883 1HB  LEU A 189     -11.956  24.081   4.529  1.00  0.78           H  
ATOM   2884 2HB  LEU A 189     -12.202  23.430   2.925  1.00  0.78           H  
ATOM   2885  HG  LEU A 189     -10.233  22.474   4.961  1.00  0.78           H  
ATOM   2886 1HD1 LEU A 189     -11.600  20.462   4.718  1.00  0.78           H  
ATOM   2887 2HD1 LEU A 189     -12.582  21.784   5.206  1.00  0.78           H  
ATOM   2888 3HD1 LEU A 189     -12.585  21.278   3.553  1.00  0.78           H  
ATOM   2889 1HD2 LEU A 189      -9.637  20.865   3.365  1.00  0.78           H  
ATOM   2890 2HD2 LEU A 189     -10.691  21.638   2.178  1.00  0.78           H  
ATOM   2891 3HD2 LEU A 189      -9.240  22.468   2.784  1.00  0.78           H  
ATOM   2892  N   LEU A 190     -11.641  26.249   1.607  1.00  0.80           N  
ATOM   2893  CA  LEU A 190     -12.347  27.474   1.273  1.00  0.80           C  
ATOM   2894  C   LEU A 190     -13.719  27.246   0.644  1.00  0.80           C  
ATOM   2895  O   LEU A 190     -13.810  26.958  -0.552  1.00  0.80           O  
ATOM   2896  CB  LEU A 190     -11.508  28.296   0.285  1.00  0.80           C  
ATOM   2897  CG  LEU A 190     -10.077  28.641   0.704  1.00  0.80           C  
ATOM   2898  CD1 LEU A 190      -9.353  29.350  -0.399  1.00  0.80           C  
ATOM   2899  CD2 LEU A 190     -10.115  29.477   1.848  1.00  0.80           C  
ATOM   2900  H   LEU A 190     -11.409  25.574   0.881  1.00  0.80           H  
ATOM   2901  HA  LEU A 190     -12.492  28.051   2.187  1.00  0.80           H  
ATOM   2902 1HB  LEU A 190     -11.446  27.748  -0.654  1.00  0.80           H  
ATOM   2903 2HB  LEU A 190     -12.031  29.233   0.097  1.00  0.80           H  
ATOM   2904  HG  LEU A 190      -9.536  27.723   0.932  1.00  0.80           H  
ATOM   2905 1HD1 LEU A 190      -8.343  29.578  -0.070  1.00  0.80           H  
ATOM   2906 2HD1 LEU A 190      -9.309  28.733  -1.265  1.00  0.80           H  
ATOM   2907 3HD1 LEU A 190      -9.876  30.273  -0.640  1.00  0.80           H  
ATOM   2908 1HD2 LEU A 190      -9.106  29.706   2.134  1.00  0.80           H  
ATOM   2909 2HD2 LEU A 190     -10.651  30.399   1.618  1.00  0.80           H  
ATOM   2910 3HD2 LEU A 190     -10.614  28.951   2.649  1.00  0.80           H  
ATOM   2911  N   SER A 191     -14.792  27.385   1.408  1.00  0.87           N  
ATOM   2912  CA  SER A 191     -16.099  27.234   0.781  1.00  0.87           C  
ATOM   2913  C   SER A 191     -16.460  28.586   0.205  1.00  0.87           C  
ATOM   2914  O   SER A 191     -16.186  29.617   0.834  1.00  0.87           O  
ATOM   2915  CB  SER A 191     -17.152  26.733   1.734  1.00  0.87           C  
ATOM   2916  OG  SER A 191     -18.405  26.741   1.121  1.00  0.87           O  
ATOM   2917  H   SER A 191     -14.707  27.615   2.400  1.00  0.87           H  
ATOM   2918  HA  SER A 191     -16.027  26.530  -0.044  1.00  0.87           H  
ATOM   2919 1HB  SER A 191     -16.905  25.714   2.023  1.00  0.87           H  
ATOM   2920 2HB  SER A 191     -17.179  27.327   2.627  1.00  0.87           H  
ATOM   2921  HG  SER A 191     -18.716  27.654   1.181  1.00  0.87           H  
ATOM   2922  N   SER A 192     -17.030  28.595  -0.992  1.00  0.97           N  
ATOM   2923  CA  SER A 192     -17.396  29.857  -1.629  1.00  0.97           C  
ATOM   2924  C   SER A 192     -18.389  29.688  -2.766  1.00  0.97           C  
ATOM   2925  O   SER A 192     -18.543  28.601  -3.303  1.00  0.97           O  
ATOM   2926  CB  SER A 192     -16.155  30.565  -2.151  1.00  0.97           C  
ATOM   2927  OG  SER A 192     -16.490  31.787  -2.738  1.00  0.97           O  
ATOM   2928  H   SER A 192     -17.181  27.698  -1.466  1.00  0.97           H  
ATOM   2929  HA  SER A 192     -17.855  30.484  -0.875  1.00  0.97           H  
ATOM   2930 1HB  SER A 192     -15.452  30.734  -1.339  1.00  0.97           H  
ATOM   2931 2HB  SER A 192     -15.658  29.930  -2.887  1.00  0.97           H  
ATOM   2932  HG  SER A 192     -15.650  32.173  -3.026  1.00  0.97           H  
ATOM   2933  N   HIS A 193     -19.110  30.753  -3.105  1.00  1.07           N  
ATOM   2934  CA  HIS A 193     -19.942  30.711  -4.308  1.00  1.07           C  
ATOM   2935  C   HIS A 193     -19.291  31.541  -5.420  1.00  1.07           C  
ATOM   2936  O   HIS A 193     -19.883  31.753  -6.481  1.00  1.07           O  
ATOM   2937  CB  HIS A 193     -21.357  31.223  -4.036  1.00  1.07           C  
ATOM   2938  CG  HIS A 193     -22.082  30.408  -3.024  1.00  1.07           C  
ATOM   2939  ND1 HIS A 193     -22.116  30.754  -1.701  1.00  1.07           N  
ATOM   2940  CD2 HIS A 193     -22.777  29.255  -3.132  1.00  1.07           C  
ATOM   2941  CE1 HIS A 193     -22.793  29.857  -1.021  1.00  1.07           C  
ATOM   2942  NE2 HIS A 193     -23.196  28.904  -1.858  1.00  1.07           N  
ATOM   2943  H   HIS A 193     -19.019  31.613  -2.577  1.00  1.07           H  
ATOM   2944  HA  HIS A 193     -20.024  29.686  -4.670  1.00  1.07           H  
ATOM   2945 1HB  HIS A 193     -21.307  32.252  -3.673  1.00  1.07           H  
ATOM   2946 2HB  HIS A 193     -21.933  31.223  -4.960  1.00  1.07           H  
ATOM   2947  HD1 HIS A 193     -21.700  31.581  -1.281  1.00  1.07           H  
ATOM   2948  HD2 HIS A 193     -23.011  28.613  -3.979  1.00  1.07           H  
ATOM   2949  HE1 HIS A 193     -22.917  29.976   0.058  1.00  1.07           H  
ATOM   2950  N   ILE A 194     -18.065  32.007  -5.164  1.00  1.16           N  
ATOM   2951  CA  ILE A 194     -17.314  32.810  -6.117  1.00  1.16           C  
ATOM   2952  C   ILE A 194     -16.125  32.035  -6.669  1.00  1.16           C  
ATOM   2953  O   ILE A 194     -15.157  31.710  -5.959  1.00  1.16           O  
ATOM   2954  CB  ILE A 194     -16.810  34.107  -5.473  1.00  1.16           C  
ATOM   2955  CG1 ILE A 194     -17.989  34.937  -4.963  1.00  1.16           C  
ATOM   2956  CG2 ILE A 194     -15.966  34.889  -6.480  1.00  1.16           C  
ATOM   2957  CD1 ILE A 194     -17.572  36.119  -4.121  1.00  1.16           C  
ATOM   2958  H   ILE A 194     -17.634  31.798  -4.274  1.00  1.16           H  
ATOM   2959  HA  ILE A 194     -17.969  33.068  -6.948  1.00  1.16           H  
ATOM   2960  HB  ILE A 194     -16.191  33.863  -4.611  1.00  1.16           H  
ATOM   2961 1HG1 ILE A 194     -18.561  35.299  -5.817  1.00  1.16           H  
ATOM   2962 2HG1 ILE A 194     -18.635  34.302  -4.358  1.00  1.16           H  
ATOM   2963 1HG2 ILE A 194     -15.593  35.801  -6.014  1.00  1.16           H  
ATOM   2964 2HG2 ILE A 194     -15.137  34.282  -6.793  1.00  1.16           H  
ATOM   2965 3HG2 ILE A 194     -16.577  35.146  -7.345  1.00  1.16           H  
ATOM   2966 1HD1 ILE A 194     -18.458  36.662  -3.791  1.00  1.16           H  
ATOM   2967 2HD1 ILE A 194     -17.015  35.768  -3.248  1.00  1.16           H  
ATOM   2968 3HD1 ILE A 194     -16.941  36.782  -4.710  1.00  1.16           H  
ATOM   2969  N   LEU A 195     -16.183  31.768  -7.957  1.00  1.21           N  
ATOM   2970  CA  LEU A 195     -15.181  30.930  -8.567  1.00  1.21           C  
ATOM   2971  C   LEU A 195     -13.867  31.639  -8.801  1.00  1.21           C  
ATOM   2972  O   LEU A 195     -12.814  31.019  -8.722  1.00  1.21           O  
ATOM   2973  CB  LEU A 195     -15.736  30.371  -9.857  1.00  1.21           C  
ATOM   2974  CG  LEU A 195     -16.494  29.113  -9.652  1.00  1.21           C  
ATOM   2975  CD1 LEU A 195     -17.664  29.349  -8.702  1.00  1.21           C  
ATOM   2976  CD2 LEU A 195     -16.973  28.629 -10.896  1.00  1.21           C  
ATOM   2977  H   LEU A 195     -16.975  32.090  -8.500  1.00  1.21           H  
ATOM   2978  HA  LEU A 195     -14.999  30.090  -7.898  1.00  1.21           H  
ATOM   2979 1HB  LEU A 195     -16.396  31.104 -10.318  1.00  1.21           H  
ATOM   2980 2HB  LEU A 195     -14.907  30.163 -10.540  1.00  1.21           H  
ATOM   2981  HG  LEU A 195     -15.838  28.399  -9.237  1.00  1.21           H  
ATOM   2982 1HD1 LEU A 195     -18.205  28.413  -8.551  1.00  1.21           H  
ATOM   2983 2HD1 LEU A 195     -17.297  29.706  -7.752  1.00  1.21           H  
ATOM   2984 3HD1 LEU A 195     -18.341  30.089  -9.128  1.00  1.21           H  
ATOM   2985 1HD2 LEU A 195     -17.507  27.710 -10.743  1.00  1.21           H  
ATOM   2986 2HD2 LEU A 195     -17.639  29.374 -11.326  1.00  1.21           H  
ATOM   2987 3HD2 LEU A 195     -16.132  28.465 -11.542  1.00  1.21           H  
ATOM   2988  N   ALA A 196     -13.903  32.941  -9.061  1.00  1.22           N  
ATOM   2989  CA  ALA A 196     -12.656  33.658  -9.314  1.00  1.22           C  
ATOM   2990  C   ALA A 196     -11.721  33.588  -8.106  1.00  1.22           C  
ATOM   2991  O   ALA A 196     -10.508  33.419  -8.252  1.00  1.22           O  
ATOM   2992  CB  ALA A 196     -12.959  35.104  -9.644  1.00  1.22           C  
ATOM   2993  H   ALA A 196     -14.788  33.424  -9.105  1.00  1.22           H  
ATOM   2994  HA  ALA A 196     -12.155  33.183 -10.160  1.00  1.22           H  
ATOM   2995 1HB  ALA A 196     -12.028  35.629  -9.853  1.00  1.22           H  
ATOM   2996 2HB  ALA A 196     -13.606  35.149 -10.519  1.00  1.22           H  
ATOM   2997 3HB  ALA A 196     -13.458  35.573  -8.799  1.00  1.22           H  
ATOM   2998  N   GLU A 197     -12.306  33.701  -6.915  1.00  1.18           N  
ATOM   2999  CA  GLU A 197     -11.565  33.666  -5.662  1.00  1.18           C  
ATOM   3000  C   GLU A 197     -11.075  32.257  -5.407  1.00  1.18           C  
ATOM   3001  O   GLU A 197      -9.929  32.029  -5.006  1.00  1.18           O  
ATOM   3002  CB  GLU A 197     -12.470  34.159  -4.529  1.00  1.18           C  
ATOM   3003  CG  GLU A 197     -11.859  34.238  -3.135  1.00  1.18           C  
ATOM   3004  CD  GLU A 197     -10.702  35.190  -3.008  1.00  1.18           C  
ATOM   3005  OE1 GLU A 197     -10.418  35.924  -3.921  1.00  1.18           O  
ATOM   3006  OE2 GLU A 197     -10.156  35.239  -1.949  1.00  1.18           O  
ATOM   3007  H   GLU A 197     -13.305  33.817  -6.882  1.00  1.18           H  
ATOM   3008  HA  GLU A 197     -10.701  34.326  -5.745  1.00  1.18           H  
ATOM   3009 1HB  GLU A 197     -12.841  35.154  -4.779  1.00  1.18           H  
ATOM   3010 2HB  GLU A 197     -13.343  33.504  -4.465  1.00  1.18           H  
ATOM   3011 1HG  GLU A 197     -12.634  34.535  -2.432  1.00  1.18           H  
ATOM   3012 2HG  GLU A 197     -11.525  33.239  -2.854  1.00  1.18           H  
ATOM   3013  N   THR A 198     -11.936  31.289  -5.698  1.00  1.11           N  
ATOM   3014  CA  THR A 198     -11.562  29.916  -5.492  1.00  1.11           C  
ATOM   3015  C   THR A 198     -10.376  29.554  -6.376  1.00  1.11           C  
ATOM   3016  O   THR A 198      -9.405  28.979  -5.889  1.00  1.11           O  
ATOM   3017  CB  THR A 198     -12.751  29.005  -5.774  1.00  1.11           C  
ATOM   3018  OG1 THR A 198     -13.797  29.352  -4.872  1.00  1.11           O  
ATOM   3019  CG2 THR A 198     -12.368  27.568  -5.580  1.00  1.11           C  
ATOM   3020  H   THR A 198     -12.880  31.507  -6.021  1.00  1.11           H  
ATOM   3021  HA  THR A 198     -11.266  29.789  -4.451  1.00  1.11           H  
ATOM   3022  HB  THR A 198     -13.090  29.151  -6.796  1.00  1.11           H  
ATOM   3023  HG1 THR A 198     -14.164  30.233  -5.121  1.00  1.11           H  
ATOM   3024 1HG2 THR A 198     -13.206  26.924  -5.765  1.00  1.11           H  
ATOM   3025 2HG2 THR A 198     -11.558  27.318  -6.263  1.00  1.11           H  
ATOM   3026 3HG2 THR A 198     -12.050  27.444  -4.569  1.00  1.11           H  
ATOM   3027  N   GLU A 199     -10.420  29.929  -7.662  1.00  1.04           N  
ATOM   3028  CA  GLU A 199      -9.306  29.614  -8.552  1.00  1.04           C  
ATOM   3029  C   GLU A 199      -8.022  30.332  -8.118  1.00  1.04           C  
ATOM   3030  O   GLU A 199      -6.932  29.767  -8.200  1.00  1.04           O  
ATOM   3031  CB  GLU A 199      -9.606  29.997 -10.019  1.00  1.04           C  
ATOM   3032  CG  GLU A 199     -10.681  29.159 -10.742  1.00  1.04           C  
ATOM   3033  CD  GLU A 199     -10.825  29.474 -12.263  1.00  1.04           C  
ATOM   3034  OE1 GLU A 199      -9.826  29.437 -12.956  1.00  1.04           O  
ATOM   3035  OE2 GLU A 199     -11.919  29.765 -12.713  1.00  1.04           O  
ATOM   3036  H   GLU A 199     -11.240  30.413  -8.022  1.00  1.04           H  
ATOM   3037  HA  GLU A 199      -9.127  28.542  -8.503  1.00  1.04           H  
ATOM   3038 1HB  GLU A 199      -9.940  31.038 -10.045  1.00  1.04           H  
ATOM   3039 2HB  GLU A 199      -8.688  29.939 -10.600  1.00  1.04           H  
ATOM   3040 1HG  GLU A 199     -10.438  28.116 -10.621  1.00  1.04           H  
ATOM   3041 2HG  GLU A 199     -11.633  29.337 -10.257  1.00  1.04           H  
ATOM   3042  N   ALA A 200      -8.148  31.581  -7.642  1.00  0.98           N  
ATOM   3043  CA  ALA A 200      -6.997  32.369  -7.202  1.00  0.98           C  
ATOM   3044  C   ALA A 200      -6.234  31.736  -6.040  1.00  0.98           C  
ATOM   3045  O   ALA A 200      -5.006  31.832  -5.967  1.00  0.98           O  
ATOM   3046  CB  ALA A 200      -7.459  33.752  -6.764  1.00  0.98           C  
ATOM   3047  H   ALA A 200      -9.068  32.023  -7.620  1.00  0.98           H  
ATOM   3048  HA  ALA A 200      -6.316  32.462  -8.046  1.00  0.98           H  
ATOM   3049 1HB  ALA A 200      -6.598  34.349  -6.470  1.00  0.98           H  
ATOM   3050 2HB  ALA A 200      -7.979  34.238  -7.589  1.00  0.98           H  
ATOM   3051 3HB  ALA A 200      -8.137  33.656  -5.917  1.00  0.98           H  
ATOM   3052  N   LEU A 201      -6.968  31.119  -5.123  1.00  0.93           N  
ATOM   3053  CA  LEU A 201      -6.387  30.536  -3.921  1.00  0.93           C  
ATOM   3054  C   LEU A 201      -6.196  29.032  -3.871  1.00  0.93           C  
ATOM   3055  O   LEU A 201      -5.276  28.546  -3.207  1.00  0.93           O  
ATOM   3056  CB  LEU A 201      -7.256  30.949  -2.755  1.00  0.93           C  
ATOM   3057  CG  LEU A 201      -7.257  32.404  -2.515  1.00  0.93           C  
ATOM   3058  CD1 LEU A 201      -8.224  32.727  -1.453  1.00  0.93           C  
ATOM   3059  CD2 LEU A 201      -5.852  32.779  -2.113  1.00  0.93           C  
ATOM   3060  H   LEU A 201      -7.983  31.104  -5.243  1.00  0.93           H  
ATOM   3061  HA  LEU A 201      -5.406  30.987  -3.793  1.00  0.93           H  
ATOM   3062 1HB  LEU A 201      -8.283  30.640  -2.962  1.00  0.93           H  
ATOM   3063 2HB  LEU A 201      -6.905  30.447  -1.858  1.00  0.93           H  
ATOM   3064  HG  LEU A 201      -7.548  32.946  -3.419  1.00  0.93           H  
ATOM   3065 1HD1 LEU A 201      -8.214  33.793  -1.248  1.00  0.93           H  
ATOM   3066 2HD1 LEU A 201      -9.226  32.433  -1.773  1.00  0.93           H  
ATOM   3067 3HD1 LEU A 201      -7.957  32.191  -0.583  1.00  0.93           H  
ATOM   3068 1HD2 LEU A 201      -5.798  33.811  -1.929  1.00  0.93           H  
ATOM   3069 2HD2 LEU A 201      -5.570  32.237  -1.210  1.00  0.93           H  
ATOM   3070 3HD2 LEU A 201      -5.162  32.523  -2.919  1.00  0.93           H  
ATOM   3071  N   CYS A 202      -7.076  28.286  -4.503  1.00  0.90           N  
ATOM   3072  CA  CYS A 202      -7.042  26.852  -4.350  1.00  0.90           C  
ATOM   3073  C   CYS A 202      -6.109  26.147  -5.293  1.00  0.90           C  
ATOM   3074  O   CYS A 202      -5.917  26.549  -6.441  1.00  0.90           O  
ATOM   3075  CB  CYS A 202      -8.430  26.295  -4.539  1.00  0.90           C  
ATOM   3076  SG  CYS A 202      -9.541  26.939  -3.376  1.00  0.90           S  
ATOM   3077  H   CYS A 202      -7.809  28.702  -5.069  1.00  0.90           H  
ATOM   3078  HA  CYS A 202      -6.724  26.629  -3.343  1.00  0.90           H  
ATOM   3079 1HB  CYS A 202      -8.799  26.509  -5.539  1.00  0.90           H  
ATOM   3080 2HB  CYS A 202      -8.397  25.220  -4.415  1.00  0.90           H  
ATOM   3081  HG  CYS A 202      -9.640  28.124  -3.994  1.00  0.90           H  
ATOM   3082  N   GLU A 203      -5.546  25.056  -4.797  1.00  0.88           N  
ATOM   3083  CA  GLU A 203      -4.770  24.154  -5.613  1.00  0.88           C  
ATOM   3084  C   GLU A 203      -5.751  23.180  -6.236  1.00  0.88           C  
ATOM   3085  O   GLU A 203      -5.682  22.863  -7.433  1.00  0.88           O  
ATOM   3086  CB  GLU A 203      -3.722  23.401  -4.788  1.00  0.88           C  
ATOM   3087  CG  GLU A 203      -2.854  22.467  -5.643  1.00  0.88           C  
ATOM   3088  CD  GLU A 203      -1.744  21.778  -4.898  1.00  0.88           C  
ATOM   3089  OE1 GLU A 203      -0.934  22.444  -4.283  1.00  0.88           O  
ATOM   3090  OE2 GLU A 203      -1.728  20.559  -4.908  1.00  0.88           O  
ATOM   3091  H   GLU A 203      -5.737  24.799  -3.831  1.00  0.88           H  
ATOM   3092  HA  GLU A 203      -4.276  24.715  -6.407  1.00  0.88           H  
ATOM   3093 1HB  GLU A 203      -3.071  24.115  -4.283  1.00  0.88           H  
ATOM   3094 2HB  GLU A 203      -4.219  22.803  -4.020  1.00  0.88           H  
ATOM   3095 1HG  GLU A 203      -3.494  21.714  -6.098  1.00  0.88           H  
ATOM   3096 2HG  GLU A 203      -2.419  23.055  -6.449  1.00  0.88           H  
ATOM   3097  N   LYS A 204      -6.673  22.712  -5.386  1.00  0.88           N  
ATOM   3098  CA  LYS A 204      -7.643  21.706  -5.771  1.00  0.88           C  
ATOM   3099  C   LYS A 204      -9.060  22.207  -5.518  1.00  0.88           C  
ATOM   3100  O   LYS A 204      -9.312  22.948  -4.564  1.00  0.88           O  
ATOM   3101  CB  LYS A 204      -7.354  20.396  -5.010  1.00  0.88           C  
ATOM   3102  CG  LYS A 204      -5.948  19.740  -5.352  1.00  0.88           C  
ATOM   3103  CD  LYS A 204      -5.722  18.395  -4.675  1.00  0.88           C  
ATOM   3104  CE  LYS A 204      -4.478  17.646  -5.254  1.00  0.88           C  
ATOM   3105  NZ  LYS A 204      -3.128  18.165  -4.767  1.00  0.88           N  
ATOM   3106  H   LYS A 204      -6.678  23.053  -4.423  1.00  0.88           H  
ATOM   3107  HA  LYS A 204      -7.568  21.529  -6.834  1.00  0.88           H  
ATOM   3108 1HB  LYS A 204      -7.375  20.598  -3.941  1.00  0.88           H  
ATOM   3109 2HB  LYS A 204      -8.137  19.667  -5.226  1.00  0.88           H  
ATOM   3110 1HG  LYS A 204      -5.826  19.598  -6.395  1.00  0.88           H  
ATOM   3111 2HG  LYS A 204      -5.162  20.407  -5.005  1.00  0.88           H  
ATOM   3112 1HD  LYS A 204      -5.536  18.562  -3.614  1.00  0.88           H  
ATOM   3113 2HD  LYS A 204      -6.607  17.771  -4.782  1.00  0.88           H  
ATOM   3114 1HE  LYS A 204      -4.558  16.595  -4.984  1.00  0.88           H  
ATOM   3115 2HE  LYS A 204      -4.509  17.735  -6.340  1.00  0.88           H  
ATOM   3116 1HZ  LYS A 204      -2.399  17.624  -5.184  1.00  0.88           H  
ATOM   3117 2HZ  LYS A 204      -2.946  19.149  -4.993  1.00  0.88           H  
ATOM   3118 3HZ  LYS A 204      -3.051  18.066  -3.748  1.00  0.88           H  
ATOM   3119  N   VAL A 205      -9.974  21.804  -6.385  1.00  0.90           N  
ATOM   3120  CA  VAL A 205     -11.371  22.200  -6.254  1.00  0.90           C  
ATOM   3121  C   VAL A 205     -12.306  20.998  -6.238  1.00  0.90           C  
ATOM   3122  O   VAL A 205     -12.166  20.062  -7.035  1.00  0.90           O  
ATOM   3123  CB  VAL A 205     -11.778  23.185  -7.384  1.00  0.90           C  
ATOM   3124  CG1 VAL A 205     -13.255  23.533  -7.277  1.00  0.90           C  
ATOM   3125  CG2 VAL A 205     -10.915  24.469  -7.308  1.00  0.90           C  
ATOM   3126  H   VAL A 205      -9.691  21.180  -7.145  1.00  0.90           H  
ATOM   3127  HA  VAL A 205     -11.494  22.725  -5.306  1.00  0.90           H  
ATOM   3128  HB  VAL A 205     -11.625  22.727  -8.316  1.00  0.90           H  
ATOM   3129 1HG1 VAL A 205     -13.502  24.195  -8.080  1.00  0.90           H  
ATOM   3130 2HG1 VAL A 205     -13.862  22.634  -7.361  1.00  0.90           H  
ATOM   3131 3HG1 VAL A 205     -13.455  24.017  -6.319  1.00  0.90           H  
ATOM   3132 1HG2 VAL A 205     -11.204  25.150  -8.107  1.00  0.90           H  
ATOM   3133 2HG2 VAL A 205     -11.075  24.947  -6.344  1.00  0.90           H  
ATOM   3134 3HG2 VAL A 205      -9.860  24.220  -7.416  1.00  0.90           H  
ATOM   3135  N   THR A 206     -13.244  21.026  -5.300  1.00  0.94           N  
ATOM   3136  CA  THR A 206     -14.268  20.007  -5.185  1.00  0.94           C  
ATOM   3137  C   THR A 206     -15.586  20.599  -5.647  1.00  0.94           C  
ATOM   3138  O   THR A 206     -15.972  21.691  -5.208  1.00  0.94           O  
ATOM   3139  CB  THR A 206     -14.457  19.553  -3.732  1.00  0.94           C  
ATOM   3140  OG1 THR A 206     -13.237  19.016  -3.220  1.00  0.94           O  
ATOM   3141  CG2 THR A 206     -15.493  18.520  -3.659  1.00  0.94           C  
ATOM   3142  H   THR A 206     -13.261  21.804  -4.643  1.00  0.94           H  
ATOM   3143  HA  THR A 206     -14.023  19.157  -5.820  1.00  0.94           H  
ATOM   3144  HB  THR A 206     -14.762  20.403  -3.135  1.00  0.94           H  
ATOM   3145  HG1 THR A 206     -12.621  19.732  -3.043  1.00  0.94           H  
ATOM   3146 1HG2 THR A 206     -15.634  18.230  -2.631  1.00  0.94           H  
ATOM   3147 2HG2 THR A 206     -16.408  18.889  -4.048  1.00  0.94           H  
ATOM   3148 3HG2 THR A 206     -15.167  17.678  -4.247  1.00  0.94           H  
ATOM   3149  N   ILE A 207     -16.283  19.885  -6.514  1.00  1.00           N  
ATOM   3150  CA  ILE A 207     -17.572  20.343  -6.965  1.00  1.00           C  
ATOM   3151  C   ILE A 207     -18.597  19.479  -6.249  1.00  1.00           C  
ATOM   3152  O   ILE A 207     -18.591  18.247  -6.410  1.00  1.00           O  
ATOM   3153  CB  ILE A 207     -17.686  20.180  -8.490  1.00  1.00           C  
ATOM   3154  CG1 ILE A 207     -16.550  21.002  -9.185  1.00  1.00           C  
ATOM   3155  CG2 ILE A 207     -19.063  20.628  -8.950  1.00  1.00           C  
ATOM   3156  CD1 ILE A 207     -15.248  20.276  -9.395  1.00  1.00           C  
ATOM   3157  H   ILE A 207     -15.919  19.006  -6.867  1.00  1.00           H  
ATOM   3158  HA  ILE A 207     -17.724  21.386  -6.687  1.00  1.00           H  
ATOM   3159  HB  ILE A 207     -17.539  19.133  -8.756  1.00  1.00           H  
ATOM   3160 1HG1 ILE A 207     -16.907  21.364 -10.153  1.00  1.00           H  
ATOM   3161 2HG1 ILE A 207     -16.293  21.822  -8.560  1.00  1.00           H  
ATOM   3162 1HG2 ILE A 207     -19.147  20.509 -10.021  1.00  1.00           H  
ATOM   3163 2HG2 ILE A 207     -19.819  20.045  -8.460  1.00  1.00           H  
ATOM   3164 3HG2 ILE A 207     -19.212  21.636  -8.692  1.00  1.00           H  
ATOM   3165 1HD1 ILE A 207     -14.549  20.952  -9.854  1.00  1.00           H  
ATOM   3166 2HD1 ILE A 207     -14.848  19.937  -8.445  1.00  1.00           H  
ATOM   3167 3HD1 ILE A 207     -15.393  19.431 -10.038  1.00  1.00           H  
ATOM   3168  N   ILE A 208     -19.468  20.134  -5.475  1.00  1.07           N  
ATOM   3169  CA  ILE A 208     -20.465  19.462  -4.651  1.00  1.07           C  
ATOM   3170  C   ILE A 208     -21.865  19.868  -5.109  1.00  1.07           C  
ATOM   3171  O   ILE A 208     -22.139  21.047  -5.335  1.00  1.07           O  
ATOM   3172  CB  ILE A 208     -20.286  19.802  -3.129  1.00  1.07           C  
ATOM   3173  CG1 ILE A 208     -18.882  19.389  -2.650  1.00  1.07           C  
ATOM   3174  CG2 ILE A 208     -21.338  19.061  -2.274  1.00  1.07           C  
ATOM   3175  CD1 ILE A 208     -18.512  19.840  -1.225  1.00  1.07           C  
ATOM   3176  H   ILE A 208     -19.404  21.151  -5.423  1.00  1.07           H  
ATOM   3177  HA  ILE A 208     -20.356  18.396  -4.780  1.00  1.07           H  
ATOM   3178  HB  ILE A 208     -20.388  20.880  -2.989  1.00  1.07           H  
ATOM   3179 1HG1 ILE A 208     -18.789  18.300  -2.717  1.00  1.07           H  
ATOM   3180 2HG1 ILE A 208     -18.176  19.844  -3.316  1.00  1.07           H  
ATOM   3181 1HG2 ILE A 208     -21.207  19.313  -1.221  1.00  1.07           H  
ATOM   3182 2HG2 ILE A 208     -22.334  19.349  -2.585  1.00  1.07           H  
ATOM   3183 3HG2 ILE A 208     -21.222  17.985  -2.405  1.00  1.07           H  
ATOM   3184 1HD1 ILE A 208     -17.492  19.520  -0.994  1.00  1.07           H  
ATOM   3185 2HD1 ILE A 208     -18.573  20.922  -1.160  1.00  1.07           H  
ATOM   3186 3HD1 ILE A 208     -19.201  19.394  -0.505  1.00  1.07           H  
ATOM   3187  N   ARG A 209     -22.739  18.895  -5.298  1.00  1.13           N  
ATOM   3188  CA  ARG A 209     -24.116  19.178  -5.691  1.00  1.13           C  
ATOM   3189  C   ARG A 209     -25.069  18.195  -5.043  1.00  1.13           C  
ATOM   3190  O   ARG A 209     -24.834  16.989  -5.073  1.00  1.13           O  
ATOM   3191  CB  ARG A 209     -24.304  19.108  -7.195  1.00  1.13           C  
ATOM   3192  CG  ARG A 209     -25.707  19.476  -7.678  1.00  1.13           C  
ATOM   3193  CD  ARG A 209     -25.865  19.366  -9.159  1.00  1.13           C  
ATOM   3194  NE  ARG A 209     -25.822  17.972  -9.596  1.00  1.13           N  
ATOM   3195  CZ  ARG A 209     -24.824  17.422 -10.301  1.00  1.13           C  
ATOM   3196  NH1 ARG A 209     -23.821  18.149 -10.667  1.00  1.13           N  
ATOM   3197  NH2 ARG A 209     -24.847  16.150 -10.625  1.00  1.13           N  
ATOM   3198  H   ARG A 209     -22.439  17.938  -5.117  1.00  1.13           H  
ATOM   3199  HA  ARG A 209     -24.375  20.183  -5.358  1.00  1.13           H  
ATOM   3200 1HB  ARG A 209     -23.586  19.762  -7.689  1.00  1.13           H  
ATOM   3201 2HB  ARG A 209     -24.115  18.101  -7.525  1.00  1.13           H  
ATOM   3202 1HG  ARG A 209     -26.432  18.799  -7.231  1.00  1.13           H  
ATOM   3203 2HG  ARG A 209     -25.936  20.499  -7.379  1.00  1.13           H  
ATOM   3204 1HD  ARG A 209     -26.824  19.788  -9.461  1.00  1.13           H  
ATOM   3205 2HD  ARG A 209     -25.060  19.906  -9.660  1.00  1.13           H  
ATOM   3206  HE  ARG A 209     -26.583  17.373  -9.320  1.00  1.13           H  
ATOM   3207 1HH1 ARG A 209     -23.797  19.125 -10.409  1.00  1.13           H  
ATOM   3208 2HH1 ARG A 209     -23.075  17.728 -11.217  1.00  1.13           H  
ATOM   3209 1HH2 ARG A 209     -25.611  15.565 -10.339  1.00  1.13           H  
ATOM   3210 2HH2 ARG A 209     -24.084  15.758 -11.158  1.00  1.13           H  
ATOM   3211  N   ALA A 210     -26.147  18.706  -4.460  1.00  1.17           N  
ATOM   3212  CA  ALA A 210     -27.169  17.874  -3.840  1.00  1.17           C  
ATOM   3213  C   ALA A 210     -26.584  16.873  -2.845  1.00  1.17           C  
ATOM   3214  O   ALA A 210     -26.983  15.707  -2.836  1.00  1.17           O  
ATOM   3215  CB  ALA A 210     -27.949  17.125  -4.914  1.00  1.17           C  
ATOM   3216  H   ALA A 210     -26.275  19.706  -4.454  1.00  1.17           H  
ATOM   3217  HA  ALA A 210     -27.847  18.532  -3.291  1.00  1.17           H  
ATOM   3218 1HB  ALA A 210     -28.734  16.534  -4.445  1.00  1.17           H  
ATOM   3219 2HB  ALA A 210     -28.398  17.839  -5.604  1.00  1.17           H  
ATOM   3220 3HB  ALA A 210     -27.283  16.461  -5.464  1.00  1.17           H  
ATOM   3221  N   GLY A 211     -25.619  17.311  -2.032  1.00  1.19           N  
ATOM   3222  CA  GLY A 211     -25.018  16.464  -1.014  1.00  1.19           C  
ATOM   3223  C   GLY A 211     -23.909  15.524  -1.495  1.00  1.19           C  
ATOM   3224  O   GLY A 211     -23.372  14.742  -0.702  1.00  1.19           O  
ATOM   3225  H   GLY A 211     -25.299  18.277  -2.063  1.00  1.19           H  
ATOM   3226 1HA  GLY A 211     -24.610  17.119  -0.246  1.00  1.19           H  
ATOM   3227 2HA  GLY A 211     -25.806  15.881  -0.539  1.00  1.19           H  
ATOM   3228  N   LYS A 212     -23.560  15.560  -2.774  1.00  1.19           N  
ATOM   3229  CA  LYS A 212     -22.539  14.646  -3.264  1.00  1.19           C  
ATOM   3230  C   LYS A 212     -21.389  15.340  -3.947  1.00  1.19           C  
ATOM   3231  O   LYS A 212     -21.562  16.377  -4.586  1.00  1.19           O  
ATOM   3232  CB  LYS A 212     -23.151  13.671  -4.270  1.00  1.19           C  
ATOM   3233  CG  LYS A 212     -24.147  12.707  -3.711  1.00  1.19           C  
ATOM   3234  CD  LYS A 212     -24.640  11.720  -4.769  1.00  1.19           C  
ATOM   3235  CE  LYS A 212     -25.656  10.722  -4.182  1.00  1.19           C  
ATOM   3236  NZ  LYS A 212     -25.029   9.800  -3.177  1.00  1.19           N  
ATOM   3237  H   LYS A 212     -24.034  16.181  -3.429  1.00  1.19           H  
ATOM   3238  HA  LYS A 212     -22.133  14.084  -2.423  1.00  1.19           H  
ATOM   3239 1HB  LYS A 212     -23.652  14.245  -5.055  1.00  1.19           H  
ATOM   3240 2HB  LYS A 212     -22.354  13.097  -4.747  1.00  1.19           H  
ATOM   3241 1HG  LYS A 212     -23.661  12.165  -2.934  1.00  1.19           H  
ATOM   3242 2HG  LYS A 212     -24.998  13.245  -3.287  1.00  1.19           H  
ATOM   3243 1HD  LYS A 212     -25.112  12.274  -5.580  1.00  1.19           H  
ATOM   3244 2HD  LYS A 212     -23.790  11.168  -5.170  1.00  1.19           H  
ATOM   3245 1HE  LYS A 212     -26.456  11.280  -3.693  1.00  1.19           H  
ATOM   3246 2HE  LYS A 212     -26.082  10.128  -4.988  1.00  1.19           H  
ATOM   3247 1HZ  LYS A 212     -25.725   9.165  -2.780  1.00  1.19           H  
ATOM   3248 2HZ  LYS A 212     -24.296   9.268  -3.589  1.00  1.19           H  
ATOM   3249 3HZ  LYS A 212     -24.643  10.338  -2.387  1.00  1.19           H  
ATOM   3250  N   THR A 213     -20.207  14.741  -3.872  1.00  1.17           N  
ATOM   3251  CA  THR A 213     -19.135  15.265  -4.693  1.00  1.17           C  
ATOM   3252  C   THR A 213     -19.447  14.747  -6.070  1.00  1.17           C  
ATOM   3253  O   THR A 213     -19.709  13.553  -6.227  1.00  1.17           O  
ATOM   3254  CB  THR A 213     -17.724  14.803  -4.265  1.00  1.17           C  
ATOM   3255  OG1 THR A 213     -17.437  15.238  -2.952  1.00  1.17           O  
ATOM   3256  CG2 THR A 213     -16.698  15.374  -5.220  1.00  1.17           C  
ATOM   3257  H   THR A 213     -20.080  13.914  -3.306  1.00  1.17           H  
ATOM   3258  HA  THR A 213     -19.162  16.354  -4.707  1.00  1.17           H  
ATOM   3259  HB  THR A 213     -17.668  13.717  -4.289  1.00  1.17           H  
ATOM   3260  HG1 THR A 213     -16.550  14.937  -2.709  1.00  1.17           H  
ATOM   3261 1HG2 THR A 213     -15.700  15.057  -4.920  1.00  1.17           H  
ATOM   3262 2HG2 THR A 213     -16.895  15.021  -6.224  1.00  1.17           H  
ATOM   3263 3HG2 THR A 213     -16.761  16.452  -5.210  1.00  1.17           H  
ATOM   3264  N   VAL A 214     -19.457  15.621  -7.055  1.00  1.13           N  
ATOM   3265  CA  VAL A 214     -19.768  15.167  -8.395  1.00  1.13           C  
ATOM   3266  C   VAL A 214     -18.511  15.155  -9.229  1.00  1.13           C  
ATOM   3267  O   VAL A 214     -18.399  14.397 -10.187  1.00  1.13           O  
ATOM   3268  CB  VAL A 214     -20.860  16.049  -9.009  1.00  1.13           C  
ATOM   3269  CG1 VAL A 214     -22.100  15.941  -8.133  1.00  1.13           C  
ATOM   3270  CG2 VAL A 214     -20.420  17.466  -9.099  1.00  1.13           C  
ATOM   3271  H   VAL A 214     -19.246  16.595  -6.855  1.00  1.13           H  
ATOM   3272  HA  VAL A 214     -20.154  14.150  -8.344  1.00  1.13           H  
ATOM   3273  HB  VAL A 214     -21.107  15.676 -10.004  1.00  1.13           H  
ATOM   3274 1HG1 VAL A 214     -22.876  16.527  -8.549  1.00  1.13           H  
ATOM   3275 2HG1 VAL A 214     -22.419  14.901  -8.075  1.00  1.13           H  
ATOM   3276 3HG1 VAL A 214     -21.874  16.306  -7.131  1.00  1.13           H  
ATOM   3277 1HG2 VAL A 214     -21.212  18.071  -9.525  1.00  1.13           H  
ATOM   3278 2HG2 VAL A 214     -20.202  17.809  -8.110  1.00  1.13           H  
ATOM   3279 3HG2 VAL A 214     -19.533  17.549  -9.729  1.00  1.13           H  
ATOM   3280  N   GLU A 215     -17.545  15.966  -8.820  1.00  1.10           N  
ATOM   3281  CA  GLU A 215     -16.253  16.002  -9.484  1.00  1.10           C  
ATOM   3282  C   GLU A 215     -15.209  16.625  -8.571  1.00  1.10           C  
ATOM   3283  O   GLU A 215     -15.515  17.512  -7.780  1.00  1.10           O  
ATOM   3284  CB  GLU A 215     -16.324  16.721 -10.839  1.00  1.10           C  
ATOM   3285  CG  GLU A 215     -15.012  16.685 -11.607  1.00  1.10           C  
ATOM   3286  CD  GLU A 215     -15.063  17.253 -12.983  1.00  1.10           C  
ATOM   3287  OE1 GLU A 215     -16.081  17.748 -13.387  1.00  1.10           O  
ATOM   3288  OE2 GLU A 215     -14.070  17.162 -13.659  1.00  1.10           O  
ATOM   3289  H   GLU A 215     -17.731  16.584  -8.029  1.00  1.10           H  
ATOM   3290  HA  GLU A 215     -15.943  14.975  -9.681  1.00  1.10           H  
ATOM   3291 1HB  GLU A 215     -17.067  16.232 -11.465  1.00  1.10           H  
ATOM   3292 2HB  GLU A 215     -16.649  17.742 -10.706  1.00  1.10           H  
ATOM   3293 1HG  GLU A 215     -14.285  17.244 -11.049  1.00  1.10           H  
ATOM   3294 2HG  GLU A 215     -14.667  15.652 -11.660  1.00  1.10           H  
ATOM   3295  N   SER A 216     -13.980  16.153  -8.645  1.00  1.08           N  
ATOM   3296  CA  SER A 216     -12.930  16.801  -7.876  1.00  1.08           C  
ATOM   3297  C   SER A 216     -11.574  16.575  -8.507  1.00  1.08           C  
ATOM   3298  O   SER A 216     -11.361  15.584  -9.204  1.00  1.08           O  
ATOM   3299  CB  SER A 216     -12.922  16.272  -6.450  1.00  1.08           C  
ATOM   3300  OG  SER A 216     -12.579  14.913  -6.425  1.00  1.08           O  
ATOM   3301  H   SER A 216     -13.760  15.395  -9.277  1.00  1.08           H  
ATOM   3302  HA  SER A 216     -13.122  17.874  -7.860  1.00  1.08           H  
ATOM   3303 1HB  SER A 216     -12.207  16.844  -5.858  1.00  1.08           H  
ATOM   3304 2HB  SER A 216     -13.899  16.415  -6.000  1.00  1.08           H  
ATOM   3305  HG  SER A 216     -11.714  14.854  -6.841  1.00  1.08           H  
ATOM   3306  N   GLY A 217     -10.639  17.455  -8.194  1.00  1.07           N  
ATOM   3307  CA  GLY A 217      -9.260  17.289  -8.646  1.00  1.07           C  
ATOM   3308  C   GLY A 217      -8.525  18.613  -8.696  1.00  1.07           C  
ATOM   3309  O   GLY A 217      -9.059  19.651  -8.287  1.00  1.07           O  
ATOM   3310  H   GLY A 217     -10.921  18.275  -7.654  1.00  1.07           H  
ATOM   3311 1HA  GLY A 217      -8.736  16.602  -7.981  1.00  1.07           H  
ATOM   3312 2HA  GLY A 217      -9.256  16.836  -9.637  1.00  1.07           H  
ATOM   3313  N   SER A 218      -7.287  18.590  -9.182  1.00  1.07           N  
ATOM   3314  CA  SER A 218      -6.551  19.841  -9.226  1.00  1.07           C  
ATOM   3315  C   SER A 218      -7.267  20.747 -10.170  1.00  1.07           C  
ATOM   3316  O   SER A 218      -7.876  20.268 -11.130  1.00  1.07           O  
ATOM   3317  CB  SER A 218      -5.113  19.628  -9.664  1.00  1.07           C  
ATOM   3318  OG  SER A 218      -5.026  19.190 -11.012  1.00  1.07           O  
ATOM   3319  H   SER A 218      -6.875  17.723  -9.510  1.00  1.07           H  
ATOM   3320  HA  SER A 218      -6.551  20.307  -8.259  1.00  1.07           H  
ATOM   3321 1HB  SER A 218      -4.561  20.561  -9.543  1.00  1.07           H  
ATOM   3322 2HB  SER A 218      -4.650  18.891  -9.011  1.00  1.07           H  
ATOM   3323  HG  SER A 218      -4.097  18.944 -11.146  1.00  1.07           H  
ATOM   3324  N   LEU A 219      -7.124  22.050  -9.979  1.00  1.10           N  
ATOM   3325  CA  LEU A 219      -7.778  22.958 -10.904  1.00  1.10           C  
ATOM   3326  C   LEU A 219      -7.366  22.640 -12.340  1.00  1.10           C  
ATOM   3327  O   LEU A 219      -8.195  22.658 -13.256  1.00  1.10           O  
ATOM   3328  CB  LEU A 219      -7.482  24.405 -10.539  1.00  1.10           C  
ATOM   3329  CG  LEU A 219      -8.164  25.437 -11.411  1.00  1.10           C  
ATOM   3330  CD1 LEU A 219      -9.677  25.267 -11.310  1.00  1.10           C  
ATOM   3331  CD2 LEU A 219      -7.751  26.809 -10.946  1.00  1.10           C  
ATOM   3332  H   LEU A 219      -6.606  22.393  -9.164  1.00  1.10           H  
ATOM   3333  HA  LEU A 219      -8.850  22.813 -10.821  1.00  1.10           H  
ATOM   3334 1HB  LEU A 219      -7.787  24.577  -9.505  1.00  1.10           H  
ATOM   3335 2HB  LEU A 219      -6.406  24.570 -10.613  1.00  1.10           H  
ATOM   3336  HG  LEU A 219      -7.871  25.295 -12.451  1.00  1.10           H  
ATOM   3337 1HD1 LEU A 219     -10.166  26.012 -11.938  1.00  1.10           H  
ATOM   3338 2HD1 LEU A 219      -9.956  24.269 -11.646  1.00  1.10           H  
ATOM   3339 3HD1 LEU A 219      -9.989  25.403 -10.277  1.00  1.10           H  
ATOM   3340 1HD2 LEU A 219      -8.237  27.562 -11.557  1.00  1.10           H  
ATOM   3341 2HD2 LEU A 219      -8.045  26.943  -9.907  1.00  1.10           H  
ATOM   3342 3HD2 LEU A 219      -6.670  26.913 -11.030  1.00  1.10           H  
ATOM   3343  N   ASP A 220      -6.082  22.348 -12.553  1.00  1.16           N  
ATOM   3344  CA  ASP A 220      -5.649  22.025 -13.897  1.00  1.16           C  
ATOM   3345  C   ASP A 220      -6.346  20.769 -14.416  1.00  1.16           C  
ATOM   3346  O   ASP A 220      -6.765  20.742 -15.573  1.00  1.16           O  
ATOM   3347  CB  ASP A 220      -4.135  21.844 -13.949  1.00  1.16           C  
ATOM   3348  CG  ASP A 220      -3.389  23.155 -13.808  1.00  1.16           C  
ATOM   3349  OD1 ASP A 220      -4.015  24.184 -13.928  1.00  1.16           O  
ATOM   3350  OD2 ASP A 220      -2.209  23.122 -13.579  1.00  1.16           O  
ATOM   3351  H   ASP A 220      -5.432  22.339 -11.780  1.00  1.16           H  
ATOM   3352  HA  ASP A 220      -5.915  22.852 -14.551  1.00  1.16           H  
ATOM   3353 1HB  ASP A 220      -3.825  21.172 -13.149  1.00  1.16           H  
ATOM   3354 2HB  ASP A 220      -3.853  21.382 -14.889  1.00  1.16           H  
ATOM   3355  N   ALA A 221      -6.513  19.732 -13.579  1.00  1.26           N  
ATOM   3356  CA  ALA A 221      -7.192  18.530 -14.061  1.00  1.26           C  
ATOM   3357  C   ALA A 221      -8.621  18.847 -14.454  1.00  1.26           C  
ATOM   3358  O   ALA A 221      -9.122  18.357 -15.462  1.00  1.26           O  
ATOM   3359  CB  ALA A 221      -7.200  17.437 -13.008  1.00  1.26           C  
ATOM   3360  H   ALA A 221      -6.164  19.759 -12.619  1.00  1.26           H  
ATOM   3361  HA  ALA A 221      -6.663  18.171 -14.941  1.00  1.26           H  
ATOM   3362 1HB  ALA A 221      -7.697  16.551 -13.402  1.00  1.26           H  
ATOM   3363 2HB  ALA A 221      -6.177  17.183 -12.732  1.00  1.26           H  
ATOM   3364 3HB  ALA A 221      -7.736  17.793 -12.124  1.00  1.26           H  
ATOM   3365  N   LEU A 222      -9.275  19.706 -13.685  1.00  1.37           N  
ATOM   3366  CA  LEU A 222     -10.663  20.028 -13.964  1.00  1.37           C  
ATOM   3367  C   LEU A 222     -10.769  20.708 -15.323  1.00  1.37           C  
ATOM   3368  O   LEU A 222     -11.691  20.450 -16.108  1.00  1.37           O  
ATOM   3369  CB  LEU A 222     -11.190  20.922 -12.849  1.00  1.37           C  
ATOM   3370  CG  LEU A 222     -11.288  20.229 -11.489  1.00  1.37           C  
ATOM   3371  CD1 LEU A 222     -11.641  21.220 -10.469  1.00  1.37           C  
ATOM   3372  CD2 LEU A 222     -12.294  19.135 -11.541  1.00  1.37           C  
ATOM   3373  H   LEU A 222      -8.805  20.101 -12.866  1.00  1.37           H  
ATOM   3374  HA  LEU A 222     -11.242  19.104 -13.986  1.00  1.37           H  
ATOM   3375 1HB  LEU A 222     -10.522  21.771 -12.739  1.00  1.37           H  
ATOM   3376 2HB  LEU A 222     -12.167  21.287 -13.119  1.00  1.37           H  
ATOM   3377  HG  LEU A 222     -10.321  19.805 -11.225  1.00  1.37           H  
ATOM   3378 1HD1 LEU A 222     -11.695  20.716  -9.502  1.00  1.37           H  
ATOM   3379 2HD1 LEU A 222     -10.887  21.986 -10.440  1.00  1.37           H  
ATOM   3380 3HD1 LEU A 222     -12.594  21.667 -10.709  1.00  1.37           H  
ATOM   3381 1HD2 LEU A 222     -12.347  18.652 -10.570  1.00  1.37           H  
ATOM   3382 2HD2 LEU A 222     -13.265  19.542 -11.793  1.00  1.37           H  
ATOM   3383 3HD2 LEU A 222     -12.005  18.401 -12.296  1.00  1.37           H  
ATOM   3384  N   ARG A 223      -9.783  21.547 -15.633  1.00  1.46           N  
ATOM   3385  CA  ARG A 223      -9.744  22.216 -16.921  1.00  1.46           C  
ATOM   3386  C   ARG A 223      -9.398  21.217 -18.048  1.00  1.46           C  
ATOM   3387  O   ARG A 223     -10.045  21.192 -19.093  1.00  1.46           O  
ATOM   3388  CB  ARG A 223      -8.693  23.317 -16.885  1.00  1.46           C  
ATOM   3389  CG  ARG A 223      -9.005  24.538 -15.993  1.00  1.46           C  
ATOM   3390  CD  ARG A 223      -7.796  25.423 -15.904  1.00  1.46           C  
ATOM   3391  NE  ARG A 223      -7.977  26.623 -15.082  1.00  1.46           N  
ATOM   3392  CZ  ARG A 223      -6.945  27.387 -14.650  1.00  1.46           C  
ATOM   3393  NH1 ARG A 223      -5.708  27.041 -14.950  1.00  1.46           N  
ATOM   3394  NH2 ARG A 223      -7.160  28.476 -13.926  1.00  1.46           N  
ATOM   3395  H   ARG A 223      -9.058  21.745 -14.938  1.00  1.46           H  
ATOM   3396  HA  ARG A 223     -10.721  22.656 -17.119  1.00  1.46           H  
ATOM   3397 1HB  ARG A 223      -7.750  22.900 -16.542  1.00  1.46           H  
ATOM   3398 2HB  ARG A 223      -8.533  23.686 -17.897  1.00  1.46           H  
ATOM   3399 1HG  ARG A 223      -9.831  25.108 -16.427  1.00  1.46           H  
ATOM   3400 2HG  ARG A 223      -9.275  24.206 -14.990  1.00  1.46           H  
ATOM   3401 1HD  ARG A 223      -6.979  24.844 -15.470  1.00  1.46           H  
ATOM   3402 2HD  ARG A 223      -7.514  25.738 -16.906  1.00  1.46           H  
ATOM   3403  HE  ARG A 223      -8.918  26.908 -14.835  1.00  1.46           H  
ATOM   3404 1HH1 ARG A 223      -5.531  26.200 -15.491  1.00  1.46           H  
ATOM   3405 2HH1 ARG A 223      -4.933  27.598 -14.625  1.00  1.46           H  
ATOM   3406 1HH2 ARG A 223      -8.119  28.758 -13.670  1.00  1.46           H  
ATOM   3407 2HH2 ARG A 223      -6.382  29.032 -13.611  1.00  1.46           H  
ATOM   3408  N   HIS A 224      -8.449  20.308 -17.802  1.00  1.51           N  
ATOM   3409  CA  HIS A 224      -7.992  19.382 -18.848  1.00  1.51           C  
ATOM   3410  C   HIS A 224      -8.973  18.261 -19.156  1.00  1.51           C  
ATOM   3411  O   HIS A 224      -8.980  17.719 -20.261  1.00  1.51           O  
ATOM   3412  CB  HIS A 224      -6.652  18.735 -18.480  1.00  1.51           C  
ATOM   3413  CG  HIS A 224      -5.473  19.672 -18.494  1.00  1.51           C  
ATOM   3414  ND1 HIS A 224      -5.068  20.343 -19.631  1.00  1.51           N  
ATOM   3415  CD2 HIS A 224      -4.593  20.014 -17.526  1.00  1.51           C  
ATOM   3416  CE1 HIS A 224      -4.004  21.075 -19.350  1.00  1.51           C  
ATOM   3417  NE2 HIS A 224      -3.695  20.893 -18.081  1.00  1.51           N  
ATOM   3418  H   HIS A 224      -7.968  20.317 -16.904  1.00  1.51           H  
ATOM   3419  HA  HIS A 224      -7.847  19.942 -19.770  1.00  1.51           H  
ATOM   3420 1HB  HIS A 224      -6.734  18.310 -17.477  1.00  1.51           H  
ATOM   3421 2HB  HIS A 224      -6.448  17.914 -19.163  1.00  1.51           H  
ATOM   3422  HD2 HIS A 224      -4.597  19.657 -16.499  1.00  1.51           H  
ATOM   3423  HE1 HIS A 224      -3.468  21.715 -20.050  1.00  1.51           H  
ATOM   3424  HE2 HIS A 224      -2.922  21.324 -17.592  1.00  1.51           H  
ATOM   3425  N   LEU A 225      -9.811  17.920 -18.195  1.00  1.48           N  
ATOM   3426  CA  LEU A 225     -10.784  16.856 -18.365  1.00  1.48           C  
ATOM   3427  C   LEU A 225     -12.118  17.378 -18.902  1.00  1.48           C  
ATOM   3428  O   LEU A 225     -13.077  16.615 -19.045  1.00  1.48           O  
ATOM   3429  CB  LEU A 225     -10.958  16.127 -17.032  1.00  1.48           C  
ATOM   3430  CG  LEU A 225      -9.667  15.432 -16.542  1.00  1.48           C  
ATOM   3431  CD1 LEU A 225      -9.879  14.828 -15.161  1.00  1.48           C  
ATOM   3432  CD2 LEU A 225      -9.274  14.396 -17.555  1.00  1.48           C  
ATOM   3433  H   LEU A 225      -9.741  18.376 -17.287  1.00  1.48           H  
ATOM   3434  HA  LEU A 225     -10.388  16.147 -19.089  1.00  1.48           H  
ATOM   3435 1HB  LEU A 225     -11.257  16.857 -16.273  1.00  1.48           H  
ATOM   3436 2HB  LEU A 225     -11.742  15.378 -17.128  1.00  1.48           H  
ATOM   3437  HG  LEU A 225      -8.864  16.159 -16.465  1.00  1.48           H  
ATOM   3438 1HD1 LEU A 225      -8.957  14.349 -14.838  1.00  1.48           H  
ATOM   3439 2HD1 LEU A 225     -10.147  15.618 -14.458  1.00  1.48           H  
ATOM   3440 3HD1 LEU A 225     -10.675  14.099 -15.193  1.00  1.48           H  
ATOM   3441 1HD2 LEU A 225      -8.362  13.920 -17.234  1.00  1.48           H  
ATOM   3442 2HD2 LEU A 225     -10.057  13.659 -17.649  1.00  1.48           H  
ATOM   3443 3HD2 LEU A 225      -9.111  14.877 -18.521  1.00  1.48           H  
ATOM   3444  N   SER A 226     -12.177  18.678 -19.199  1.00  1.39           N  
ATOM   3445  CA  SER A 226     -13.370  19.328 -19.712  1.00  1.39           C  
ATOM   3446  C   SER A 226     -13.160  19.692 -21.189  1.00  1.39           C  
ATOM   3447  O   SER A 226     -12.037  19.652 -21.687  1.00  1.39           O  
ATOM   3448  CB  SER A 226     -13.684  20.542 -18.868  1.00  1.39           C  
ATOM   3449  OG  SER A 226     -14.001  20.193 -17.552  1.00  1.39           O  
ATOM   3450  H   SER A 226     -11.354  19.270 -19.074  1.00  1.39           H  
ATOM   3451  HA  SER A 226     -14.207  18.633 -19.644  1.00  1.39           H  
ATOM   3452 1HB  SER A 226     -12.815  21.173 -18.840  1.00  1.39           H  
ATOM   3453 2HB  SER A 226     -14.499  21.105 -19.314  1.00  1.39           H  
ATOM   3454  HG  SER A 226     -13.142  20.167 -17.051  1.00  1.39           H  
ATOM   3455  N   ARG A 227     -14.236  19.990 -21.918  1.00  1.25           N  
ATOM   3456  CA  ARG A 227     -14.100  20.310 -23.348  1.00  1.25           C  
ATOM   3457  C   ARG A 227     -13.696  21.760 -23.640  1.00  1.25           C  
ATOM   3458  O   ARG A 227     -14.016  22.670 -22.877  1.00  1.25           O  
ATOM   3459  CB  ARG A 227     -15.379  19.971 -24.079  1.00  1.25           C  
ATOM   3460  CG  ARG A 227     -15.696  18.489 -24.089  1.00  1.25           C  
ATOM   3461  CD  ARG A 227     -16.823  18.143 -24.986  1.00  1.25           C  
ATOM   3462  NE  ARG A 227     -17.085  16.710 -24.967  1.00  1.25           N  
ATOM   3463  CZ  ARG A 227     -17.898  16.076 -25.822  1.00  1.25           C  
ATOM   3464  NH1 ARG A 227     -18.487  16.748 -26.758  1.00  1.25           N  
ATOM   3465  NH2 ARG A 227     -18.093  14.773 -25.716  1.00  1.25           N  
ATOM   3466  H   ARG A 227     -15.148  20.005 -21.485  1.00  1.25           H  
ATOM   3467  HA  ARG A 227     -13.323  19.665 -23.760  1.00  1.25           H  
ATOM   3468 1HB  ARG A 227     -16.216  20.489 -23.612  1.00  1.25           H  
ATOM   3469 2HB  ARG A 227     -15.317  20.316 -25.102  1.00  1.25           H  
ATOM   3470 1HG  ARG A 227     -14.828  17.936 -24.404  1.00  1.25           H  
ATOM   3471 2HG  ARG A 227     -15.964  18.179 -23.080  1.00  1.25           H  
ATOM   3472 1HD  ARG A 227     -17.724  18.662 -24.662  1.00  1.25           H  
ATOM   3473 2HD  ARG A 227     -16.591  18.435 -26.011  1.00  1.25           H  
ATOM   3474  HE  ARG A 227     -16.634  16.157 -24.249  1.00  1.25           H  
ATOM   3475 1HH1 ARG A 227     -18.307  17.744 -26.837  1.00  1.25           H  
ATOM   3476 2HH1 ARG A 227     -19.095  16.273 -27.408  1.00  1.25           H  
ATOM   3477 1HH2 ARG A 227     -17.625  14.252 -24.986  1.00  1.25           H  
ATOM   3478 2HH2 ARG A 227     -18.706  14.302 -26.364  1.00  1.25           H  
ATOM   3479  N   THR A 228     -12.997  21.954 -24.764  1.00  1.10           N  
ATOM   3480  CA  THR A 228     -12.503  23.259 -25.220  1.00  1.10           C  
ATOM   3481  C   THR A 228     -13.583  24.042 -25.931  1.00  1.10           C  
ATOM   3482  O   THR A 228     -14.335  23.469 -26.715  1.00  1.10           O  
ATOM   3483  CB  THR A 228     -11.291  23.065 -26.158  1.00  1.10           C  
ATOM   3484  OG1 THR A 228     -10.232  22.413 -25.440  1.00  1.10           O  
ATOM   3485  CG2 THR A 228     -10.780  24.397 -26.717  1.00  1.10           C  
ATOM   3486  H   THR A 228     -12.817  21.150 -25.364  1.00  1.10           H  
ATOM   3487  HA  THR A 228     -12.190  23.844 -24.361  1.00  1.10           H  
ATOM   3488  HB  THR A 228     -11.595  22.427 -26.977  1.00  1.10           H  
ATOM   3489  HG1 THR A 228     -10.514  21.530 -25.187  1.00  1.10           H  
ATOM   3490 1HG2 THR A 228      -9.934  24.204 -27.370  1.00  1.10           H  
ATOM   3491 2HG2 THR A 228     -11.562  24.895 -27.284  1.00  1.10           H  
ATOM   3492 3HG2 THR A 228     -10.467  25.031 -25.904  1.00  1.10           H  
ATOM   3493  N   SER A 229     -13.711  25.338 -25.647  1.00  0.97           N  
ATOM   3494  CA  SER A 229     -14.689  26.121 -26.395  1.00  0.97           C  
ATOM   3495  C   SER A 229     -14.050  26.740 -27.629  1.00  0.97           C  
ATOM   3496  O   SER A 229     -12.976  27.343 -27.559  1.00  0.97           O  
ATOM   3497  CB  SER A 229     -15.317  27.213 -25.566  1.00  0.97           C  
ATOM   3498  OG  SER A 229     -16.115  28.035 -26.403  1.00  0.97           O  
ATOM   3499  H   SER A 229     -13.090  25.802 -24.980  1.00  0.97           H  
ATOM   3500  HA  SER A 229     -15.486  25.457 -26.730  1.00  0.97           H  
ATOM   3501 1HB  SER A 229     -15.926  26.780 -24.773  1.00  0.97           H  
ATOM   3502 2HB  SER A 229     -14.531  27.810 -25.098  1.00  0.97           H  
ATOM   3503  HG  SER A 229     -15.572  28.190 -27.193  1.00  0.97           H  
ATOM   3504  N   ILE A 230     -14.701  26.577 -28.769  1.00  0.86           N  
ATOM   3505  CA  ILE A 230     -14.198  27.129 -30.016  1.00  0.86           C  
ATOM   3506  C   ILE A 230     -15.157  28.117 -30.606  1.00  0.86           C  
ATOM   3507  O   ILE A 230     -16.346  27.831 -30.738  1.00  0.86           O  
ATOM   3508  CB  ILE A 230     -13.914  26.035 -31.049  1.00  0.86           C  
ATOM   3509  CG1 ILE A 230     -12.946  25.086 -30.446  1.00  0.86           C  
ATOM   3510  CG2 ILE A 230     -13.372  26.637 -32.354  1.00  0.86           C  
ATOM   3511  CD1 ILE A 230     -13.646  23.983 -29.816  1.00  0.86           C  
ATOM   3512  H   ILE A 230     -15.563  26.036 -28.771  1.00  0.86           H  
ATOM   3513  HA  ILE A 230     -13.269  27.644 -29.812  1.00  0.86           H  
ATOM   3514  HB  ILE A 230     -14.832  25.480 -31.254  1.00  0.86           H  
ATOM   3515 1HG1 ILE A 230     -12.270  24.695 -31.204  1.00  0.86           H  
ATOM   3516 2HG1 ILE A 230     -12.359  25.604 -29.692  1.00  0.86           H  
ATOM   3517 1HG2 ILE A 230     -13.166  25.841 -33.069  1.00  0.86           H  
ATOM   3518 2HG2 ILE A 230     -14.104  27.322 -32.782  1.00  0.86           H  
ATOM   3519 3HG2 ILE A 230     -12.454  27.183 -32.137  1.00  0.86           H  
ATOM   3520 1HD1 ILE A 230     -12.954  23.323 -29.363  1.00  0.86           H  
ATOM   3521 2HD1 ILE A 230     -14.328  24.345 -29.061  1.00  0.86           H  
ATOM   3522 3HD1 ILE A 230     -14.198  23.486 -30.578  1.00  0.86           H  
ATOM   3523  N   LYS A 231     -14.648  29.298 -30.924  1.00  0.80           N  
ATOM   3524  CA  LYS A 231     -15.462  30.326 -31.545  1.00  0.80           C  
ATOM   3525  C   LYS A 231     -14.856  30.689 -32.887  1.00  0.80           C  
ATOM   3526  O   LYS A 231     -13.650  30.935 -32.998  1.00  0.80           O  
ATOM   3527  CB  LYS A 231     -15.596  31.564 -30.662  1.00  0.80           C  
ATOM   3528  CG  LYS A 231     -16.483  32.656 -31.269  1.00  0.80           C  
ATOM   3529  CD  LYS A 231     -16.645  33.838 -30.321  1.00  0.80           C  
ATOM   3530  CE  LYS A 231     -17.537  34.917 -30.923  1.00  0.80           C  
ATOM   3531  NZ  LYS A 231     -17.687  36.084 -30.008  1.00  0.80           N  
ATOM   3532  H   LYS A 231     -13.654  29.461 -30.756  1.00  0.80           H  
ATOM   3533  HA  LYS A 231     -16.456  29.929 -31.725  1.00  0.80           H  
ATOM   3534 1HB  LYS A 231     -16.021  31.278 -29.699  1.00  0.80           H  
ATOM   3535 2HB  LYS A 231     -14.608  31.989 -30.477  1.00  0.80           H  
ATOM   3536 1HG  LYS A 231     -16.038  33.010 -32.201  1.00  0.80           H  
ATOM   3537 2HG  LYS A 231     -17.467  32.235 -31.499  1.00  0.80           H  
ATOM   3538 1HD  LYS A 231     -17.085  33.495 -29.383  1.00  0.80           H  
ATOM   3539 2HD  LYS A 231     -15.666  34.267 -30.107  1.00  0.80           H  
ATOM   3540 1HE  LYS A 231     -17.103  35.256 -31.865  1.00  0.80           H  
ATOM   3541 2HE  LYS A 231     -18.521  34.495 -31.120  1.00  0.80           H  
ATOM   3542 1HZ  LYS A 231     -18.285  36.775 -30.439  1.00  0.80           H  
ATOM   3543 2HZ  LYS A 231     -18.099  35.780 -29.136  1.00  0.80           H  
ATOM   3544 3HZ  LYS A 231     -16.780  36.490 -29.826  1.00  0.80           H  
ATOM   3545  N   ALA A 232     -15.682  30.713 -33.923  1.00  0.76           N  
ATOM   3546  CA  ALA A 232     -15.155  31.020 -35.237  1.00  0.76           C  
ATOM   3547  C   ALA A 232     -16.034  31.966 -36.037  1.00  0.76           C  
ATOM   3548  O   ALA A 232     -17.267  31.920 -35.971  1.00  0.76           O  
ATOM   3549  CB  ALA A 232     -14.980  29.723 -35.999  1.00  0.76           C  
ATOM   3550  H   ALA A 232     -16.662  30.469 -33.793  1.00  0.76           H  
ATOM   3551  HA  ALA A 232     -14.193  31.504 -35.109  1.00  0.76           H  
ATOM   3552 1HB  ALA A 232     -14.552  29.950 -36.956  1.00  0.76           H  
ATOM   3553 2HB  ALA A 232     -14.315  29.065 -35.446  1.00  0.76           H  
ATOM   3554 3HB  ALA A 232     -15.942  29.239 -36.133  1.00  0.76           H  
ATOM   3555  N   GLU A 233     -15.371  32.802 -36.834  1.00  0.75           N  
ATOM   3556  CA  GLU A 233     -16.037  33.722 -37.751  1.00  0.75           C  
ATOM   3557  C   GLU A 233     -15.980  33.112 -39.136  1.00  0.75           C  
ATOM   3558  O   GLU A 233     -14.891  32.913 -39.691  1.00  0.75           O  
ATOM   3559  CB  GLU A 233     -15.407  35.110 -37.716  1.00  0.75           C  
ATOM   3560  CG  GLU A 233     -15.548  35.818 -36.365  1.00  0.75           C  
ATOM   3561  CD  GLU A 233     -14.995  37.230 -36.337  1.00  0.75           C  
ATOM   3562  OE1 GLU A 233     -14.528  37.709 -37.351  1.00  0.75           O  
ATOM   3563  OE2 GLU A 233     -15.053  37.837 -35.295  1.00  0.75           O  
ATOM   3564  H   GLU A 233     -14.352  32.767 -36.817  1.00  0.75           H  
ATOM   3565  HA  GLU A 233     -17.085  33.817 -37.464  1.00  0.75           H  
ATOM   3566 1HB  GLU A 233     -14.349  35.034 -37.952  1.00  0.75           H  
ATOM   3567 2HB  GLU A 233     -15.873  35.735 -38.476  1.00  0.75           H  
ATOM   3568 1HG  GLU A 233     -16.607  35.851 -36.102  1.00  0.75           H  
ATOM   3569 2HG  GLU A 233     -15.037  35.220 -35.609  1.00  0.75           H  
ATOM   3570  N   MET A 234     -17.156  32.725 -39.609  1.00  0.76           N  
ATOM   3571  CA  MET A 234     -17.368  31.960 -40.829  1.00  0.76           C  
ATOM   3572  C   MET A 234     -17.696  32.801 -42.060  1.00  0.76           C  
ATOM   3573  O   MET A 234     -18.498  33.724 -41.968  1.00  0.76           O  
ATOM   3574  CB  MET A 234     -18.498  30.977 -40.546  1.00  0.76           C  
ATOM   3575  CG  MET A 234     -18.827  30.057 -41.635  1.00  0.76           C  
ATOM   3576  SD  MET A 234     -17.558  28.899 -41.896  1.00  0.76           S  
ATOM   3577  CE  MET A 234     -17.675  27.956 -40.388  1.00  0.76           C  
ATOM   3578  H   MET A 234     -17.980  33.013 -39.079  1.00  0.76           H  
ATOM   3579  HA  MET A 234     -16.475  31.403 -41.049  1.00  0.76           H  
ATOM   3580 1HB  MET A 234     -18.239  30.378 -39.674  1.00  0.76           H  
ATOM   3581 2HB  MET A 234     -19.402  31.533 -40.298  1.00  0.76           H  
ATOM   3582 1HG  MET A 234     -19.731  29.537 -41.431  1.00  0.76           H  
ATOM   3583 2HG  MET A 234     -18.973  30.617 -42.543  1.00  0.76           H  
ATOM   3584 1HE  MET A 234     -16.938  27.162 -40.405  1.00  0.76           H  
ATOM   3585 2HE  MET A 234     -17.493  28.607 -39.534  1.00  0.76           H  
ATOM   3586 3HE  MET A 234     -18.642  27.538 -40.298  1.00  0.76           H  
ATOM   3587  N   ILE A 235     -17.121  32.456 -43.211  1.00  0.78           N  
ATOM   3588  CA  ILE A 235     -17.491  33.090 -44.471  1.00  0.78           C  
ATOM   3589  C   ILE A 235     -18.595  32.304 -45.200  1.00  0.78           C  
ATOM   3590  O   ILE A 235     -19.551  32.904 -45.693  1.00  0.78           O  
ATOM   3591  CB  ILE A 235     -16.282  33.242 -45.406  1.00  0.78           C  
ATOM   3592  CG1 ILE A 235     -15.244  34.171 -44.769  1.00  0.78           C  
ATOM   3593  CG2 ILE A 235     -16.730  33.778 -46.746  1.00  0.78           C  
ATOM   3594  CD1 ILE A 235     -13.924  34.166 -45.496  1.00  0.78           C  
ATOM   3595  H   ILE A 235     -16.390  31.753 -43.231  1.00  0.78           H  
ATOM   3596  HA  ILE A 235     -17.876  34.085 -44.254  1.00  0.78           H  
ATOM   3597  HB  ILE A 235     -15.820  32.278 -45.562  1.00  0.78           H  
ATOM   3598 1HG1 ILE A 235     -15.635  35.186 -44.763  1.00  0.78           H  
ATOM   3599 2HG1 ILE A 235     -15.073  33.859 -43.738  1.00  0.78           H  
ATOM   3600 1HG2 ILE A 235     -15.869  33.872 -47.404  1.00  0.78           H  
ATOM   3601 2HG2 ILE A 235     -17.452  33.092 -47.187  1.00  0.78           H  
ATOM   3602 3HG2 ILE A 235     -17.194  34.755 -46.610  1.00  0.78           H  
ATOM   3603 1HD1 ILE A 235     -13.228  34.840 -45.010  1.00  0.78           H  
ATOM   3604 2HD1 ILE A 235     -13.515  33.153 -45.485  1.00  0.78           H  
ATOM   3605 3HD1 ILE A 235     -14.075  34.489 -46.523  1.00  0.78           H  
ATOM   3606  N   GLY A 236     -18.445  30.973 -45.316  1.00  0.81           N  
ATOM   3607  CA  GLY A 236     -19.407  30.144 -46.034  1.00  0.81           C  
ATOM   3608  C   GLY A 236     -20.379  29.418 -45.101  1.00  0.81           C  
ATOM   3609  O   GLY A 236     -20.823  29.960 -44.090  1.00  0.81           O  
ATOM   3610  H   GLY A 236     -17.655  30.480 -44.910  1.00  0.81           H  
ATOM   3611 1HA  GLY A 236     -19.965  30.759 -46.737  1.00  0.81           H  
ATOM   3612 2HA  GLY A 236     -18.861  29.407 -46.621  1.00  0.81           H  
ATOM   3613  N   ASP A 237     -20.789  28.223 -45.521  1.00  0.83           N  
ATOM   3614  CA  ASP A 237     -21.749  27.385 -44.804  1.00  0.83           C  
ATOM   3615  C   ASP A 237     -21.024  26.400 -43.878  1.00  0.83           C  
ATOM   3616  O   ASP A 237     -20.341  25.515 -44.387  1.00  0.83           O  
ATOM   3617  CB  ASP A 237     -22.641  26.618 -45.795  1.00  0.83           C  
ATOM   3618  CG  ASP A 237     -23.768  25.728 -45.144  1.00  0.83           C  
ATOM   3619  OD1 ASP A 237     -23.680  25.362 -43.977  1.00  0.83           O  
ATOM   3620  OD2 ASP A 237     -24.708  25.436 -45.849  1.00  0.83           O  
ATOM   3621  H   ASP A 237     -20.387  27.864 -46.376  1.00  0.83           H  
ATOM   3622  HA  ASP A 237     -22.405  28.038 -44.247  1.00  0.83           H  
ATOM   3623 1HB  ASP A 237     -23.123  27.332 -46.465  1.00  0.83           H  
ATOM   3624 2HB  ASP A 237     -22.015  25.974 -46.414  1.00  0.83           H  
ATOM   3625  N   PRO A 238     -21.137  26.507 -42.532  1.00  0.86           N  
ATOM   3626  CA  PRO A 238     -20.490  25.649 -41.547  1.00  0.86           C  
ATOM   3627  C   PRO A 238     -20.698  24.165 -41.823  1.00  0.86           C  
ATOM   3628  O   PRO A 238     -19.859  23.340 -41.458  1.00  0.86           O  
ATOM   3629  CB  PRO A 238     -21.215  26.029 -40.253  1.00  0.86           C  
ATOM   3630  CG  PRO A 238     -21.645  27.455 -40.459  1.00  0.86           C  
ATOM   3631  CD  PRO A 238     -22.002  27.545 -41.928  1.00  0.86           C  
ATOM   3632  HA  PRO A 238     -19.423  25.878 -41.498  1.00  0.86           H  
ATOM   3633 1HB  PRO A 238     -22.060  25.334 -40.086  1.00  0.86           H  
ATOM   3634 2HB  PRO A 238     -20.543  25.918 -39.403  1.00  0.86           H  
ATOM   3635 1HG  PRO A 238     -22.505  27.681 -39.836  1.00  0.86           H  
ATOM   3636 2HG  PRO A 238     -20.867  28.141 -40.149  1.00  0.86           H  
ATOM   3637 1HD  PRO A 238     -23.067  27.304 -42.094  1.00  0.86           H  
ATOM   3638 2HD  PRO A 238     -21.731  28.546 -42.275  1.00  0.86           H  
ATOM   3639  N   GLY A 239     -21.825  23.821 -42.452  1.00  0.87           N  
ATOM   3640  CA  GLY A 239     -22.136  22.437 -42.733  1.00  0.87           C  
ATOM   3641  C   GLY A 239     -22.708  21.775 -41.495  1.00  0.87           C  
ATOM   3642  O   GLY A 239     -22.844  22.396 -40.434  1.00  0.87           O  
ATOM   3643  H   GLY A 239     -22.485  24.528 -42.796  1.00  0.87           H  
ATOM   3644 1HA  GLY A 239     -22.857  22.392 -43.551  1.00  0.87           H  
ATOM   3645 2HA  GLY A 239     -21.237  21.915 -43.056  1.00  0.87           H  
ATOM   3646  N   ASP A 240     -23.032  20.493 -41.594  1.00  0.88           N  
ATOM   3647  CA  ASP A 240     -23.607  19.855 -40.426  1.00  0.88           C  
ATOM   3648  C   ASP A 240     -22.508  19.425 -39.479  1.00  0.88           C  
ATOM   3649  O   ASP A 240     -22.033  18.287 -39.504  1.00  0.88           O  
ATOM   3650  CB  ASP A 240     -24.465  18.653 -40.788  1.00  0.88           C  
ATOM   3651  CG  ASP A 240     -25.168  18.061 -39.555  1.00  0.88           C  
ATOM   3652  OD1 ASP A 240     -24.796  18.407 -38.431  1.00  0.88           O  
ATOM   3653  OD2 ASP A 240     -26.028  17.221 -39.729  1.00  0.88           O  
ATOM   3654  H   ASP A 240     -22.900  19.985 -42.456  1.00  0.88           H  
ATOM   3655  HA  ASP A 240     -24.240  20.578 -39.909  1.00  0.88           H  
ATOM   3656 1HB  ASP A 240     -25.219  18.942 -41.521  1.00  0.88           H  
ATOM   3657 2HB  ASP A 240     -23.841  17.882 -41.241  1.00  0.88           H  
ATOM   3658  N   LEU A 241     -22.176  20.325 -38.577  1.00  0.89           N  
ATOM   3659  CA  LEU A 241     -21.075  20.135 -37.655  1.00  0.89           C  
ATOM   3660  C   LEU A 241     -21.415  19.132 -36.552  1.00  0.89           C  
ATOM   3661  O   LEU A 241     -20.538  18.730 -35.787  1.00  0.89           O  
ATOM   3662  CB  LEU A 241     -20.703  21.472 -37.015  1.00  0.89           C  
ATOM   3663  CG  LEU A 241     -20.187  22.548 -37.948  1.00  0.89           C  
ATOM   3664  CD1 LEU A 241     -19.950  23.792 -37.141  1.00  0.89           C  
ATOM   3665  CD2 LEU A 241     -18.944  22.075 -38.652  1.00  0.89           C  
ATOM   3666  H   LEU A 241     -22.644  21.227 -38.654  1.00  0.89           H  
ATOM   3667  HA  LEU A 241     -20.221  19.760 -38.217  1.00  0.89           H  
ATOM   3668 1HB  LEU A 241     -21.592  21.877 -36.556  1.00  0.89           H  
ATOM   3669 2HB  LEU A 241     -19.954  21.301 -36.239  1.00  0.89           H  
ATOM   3670  HG  LEU A 241     -20.948  22.779 -38.699  1.00  0.89           H  
ATOM   3671 1HD1 LEU A 241     -19.605  24.576 -37.798  1.00  0.89           H  
ATOM   3672 2HD1 LEU A 241     -20.877  24.097 -36.665  1.00  0.89           H  
ATOM   3673 3HD1 LEU A 241     -19.200  23.593 -36.377  1.00  0.89           H  
ATOM   3674 1HD2 LEU A 241     -18.587  22.860 -39.321  1.00  0.89           H  
ATOM   3675 2HD2 LEU A 241     -18.178  21.840 -37.943  1.00  0.89           H  
ATOM   3676 3HD2 LEU A 241     -19.187  21.186 -39.231  1.00  0.89           H  
ATOM   3677  N   SER A 242     -22.681  18.689 -36.464  1.00  0.90           N  
ATOM   3678  CA  SER A 242     -23.052  17.765 -35.397  1.00  0.90           C  
ATOM   3679  C   SER A 242     -22.598  16.362 -35.766  1.00  0.90           C  
ATOM   3680  O   SER A 242     -22.657  15.444 -34.950  1.00  0.90           O  
ATOM   3681  CB  SER A 242     -24.544  17.794 -35.079  1.00  0.90           C  
ATOM   3682  OG  SER A 242     -25.324  17.204 -36.077  1.00  0.90           O  
ATOM   3683  H   SER A 242     -23.394  18.951 -37.159  1.00  0.90           H  
ATOM   3684  HA  SER A 242     -22.522  18.047 -34.490  1.00  0.90           H  
ATOM   3685 1HB  SER A 242     -24.718  17.285 -34.134  1.00  0.90           H  
ATOM   3686 2HB  SER A 242     -24.853  18.829 -34.950  1.00  0.90           H  
ATOM   3687  HG  SER A 242     -25.106  17.663 -36.918  1.00  0.90           H  
ATOM   3688  N   GLN A 243     -22.103  16.201 -36.999  1.00  0.92           N  
ATOM   3689  CA  GLN A 243     -21.613  14.916 -37.451  1.00  0.92           C  
ATOM   3690  C   GLN A 243     -20.144  14.750 -37.054  1.00  0.92           C  
ATOM   3691  O   GLN A 243     -19.539  13.712 -37.328  1.00  0.92           O  
ATOM   3692  CB  GLN A 243     -21.692  14.797 -38.975  1.00  0.92           C  
ATOM   3693  CG  GLN A 243     -23.084  14.945 -39.606  1.00  0.92           C  
ATOM   3694  CD  GLN A 243     -24.114  13.943 -39.141  1.00  0.92           C  
ATOM   3695  OE1 GLN A 243     -23.827  12.744 -39.017  1.00  0.92           O  
ATOM   3696  NE2 GLN A 243     -25.341  14.414 -38.916  1.00  0.92           N  
ATOM   3697  H   GLN A 243     -22.088  16.984 -37.657  1.00  0.92           H  
ATOM   3698  HA  GLN A 243     -22.197  14.126 -36.982  1.00  0.92           H  
ATOM   3699 1HB  GLN A 243     -21.065  15.577 -39.415  1.00  0.92           H  
ATOM   3700 2HB  GLN A 243     -21.280  13.839 -39.285  1.00  0.92           H  
ATOM   3701 1HG  GLN A 243     -23.446  15.930 -39.342  1.00  0.92           H  
ATOM   3702 2HG  GLN A 243     -22.993  14.866 -40.688  1.00  0.92           H  
ATOM   3703 1HE2 GLN A 243     -26.070  13.803 -38.621  1.00  0.92           H  
ATOM   3704 2HE2 GLN A 243     -25.554  15.419 -39.065  1.00  0.92           H  
ATOM   3705  N   ILE A 244     -19.553  15.773 -36.424  1.00  0.95           N  
ATOM   3706  CA  ILE A 244     -18.152  15.692 -36.057  1.00  0.95           C  
ATOM   3707  C   ILE A 244     -17.994  15.128 -34.642  1.00  0.95           C  
ATOM   3708  O   ILE A 244     -18.560  15.634 -33.666  1.00  0.95           O  
ATOM   3709  CB  ILE A 244     -17.479  17.068 -36.197  1.00  0.95           C  
ATOM   3710  CG1 ILE A 244     -17.698  17.590 -37.608  1.00  0.95           C  
ATOM   3711  CG2 ILE A 244     -15.980  16.972 -35.884  1.00  0.95           C  
ATOM   3712  CD1 ILE A 244     -17.180  16.665 -38.661  1.00  0.95           C  
ATOM   3713  H   ILE A 244     -20.065  16.627 -36.201  1.00  0.95           H  
ATOM   3714  HA  ILE A 244     -17.651  15.013 -36.745  1.00  0.95           H  
ATOM   3715  HB  ILE A 244     -17.967  17.761 -35.525  1.00  0.95           H  
ATOM   3716 1HG1 ILE A 244     -18.765  17.734 -37.767  1.00  0.95           H  
ATOM   3717 2HG1 ILE A 244     -17.196  18.557 -37.714  1.00  0.95           H  
ATOM   3718 1HG2 ILE A 244     -15.521  17.948 -35.985  1.00  0.95           H  
ATOM   3719 2HG2 ILE A 244     -15.832  16.606 -34.869  1.00  0.95           H  
ATOM   3720 3HG2 ILE A 244     -15.515  16.281 -36.579  1.00  0.95           H  
ATOM   3721 1HD1 ILE A 244     -17.374  17.087 -39.645  1.00  0.95           H  
ATOM   3722 2HD1 ILE A 244     -16.103  16.518 -38.529  1.00  0.95           H  
ATOM   3723 3HD1 ILE A 244     -17.682  15.702 -38.580  1.00  0.95           H  
ATOM   3724  N   LYS A 245     -17.257  14.030 -34.560  1.00  0.99           N  
ATOM   3725  CA  LYS A 245     -17.049  13.303 -33.318  1.00  0.99           C  
ATOM   3726  C   LYS A 245     -16.458  14.181 -32.231  1.00  0.99           C  
ATOM   3727  O   LYS A 245     -15.498  14.904 -32.466  1.00  0.99           O  
ATOM   3728  CB  LYS A 245     -16.130  12.105 -33.565  1.00  0.99           C  
ATOM   3729  CG  LYS A 245     -15.901  11.204 -32.351  1.00  0.99           C  
ATOM   3730  CD  LYS A 245     -15.039   9.997 -32.715  1.00  0.99           C  
ATOM   3731  CE  LYS A 245     -14.801   9.099 -31.508  1.00  0.99           C  
ATOM   3732  NZ  LYS A 245     -13.961   7.920 -31.853  1.00  0.99           N  
ATOM   3733  H   LYS A 245     -16.829  13.681 -35.410  1.00  0.99           H  
ATOM   3734  HA  LYS A 245     -18.016  12.939 -32.969  1.00  0.99           H  
ATOM   3735 1HB  LYS A 245     -16.544  11.491 -34.366  1.00  0.99           H  
ATOM   3736 2HB  LYS A 245     -15.154  12.463 -33.901  1.00  0.99           H  
ATOM   3737 1HG  LYS A 245     -15.393  11.770 -31.569  1.00  0.99           H  
ATOM   3738 2HG  LYS A 245     -16.858  10.858 -31.964  1.00  0.99           H  
ATOM   3739 1HD  LYS A 245     -15.534   9.418 -33.497  1.00  0.99           H  
ATOM   3740 2HD  LYS A 245     -14.077  10.341 -33.095  1.00  0.99           H  
ATOM   3741 1HE  LYS A 245     -14.302   9.674 -30.730  1.00  0.99           H  
ATOM   3742 2HE  LYS A 245     -15.761   8.749 -31.129  1.00  0.99           H  
ATOM   3743 1HZ  LYS A 245     -13.825   7.350 -31.031  1.00  0.99           H  
ATOM   3744 2HZ  LYS A 245     -14.422   7.375 -32.568  1.00  0.99           H  
ATOM   3745 3HZ  LYS A 245     -13.065   8.234 -32.196  1.00  0.99           H  
ATOM   3746  N   GLY A 246     -17.031  14.125 -31.036  1.00  1.05           N  
ATOM   3747  CA  GLY A 246     -16.516  14.900 -29.911  1.00  1.05           C  
ATOM   3748  C   GLY A 246     -17.024  16.337 -29.841  1.00  1.05           C  
ATOM   3749  O   GLY A 246     -16.609  17.083 -28.949  1.00  1.05           O  
ATOM   3750  H   GLY A 246     -17.833  13.527 -30.900  1.00  1.05           H  
ATOM   3751 1HA  GLY A 246     -16.772  14.387 -28.984  1.00  1.05           H  
ATOM   3752 2HA  GLY A 246     -15.428  14.912 -29.961  1.00  1.05           H  
ATOM   3753  N   VAL A 247     -17.913  16.734 -30.763  1.00  1.12           N  
ATOM   3754  CA  VAL A 247     -18.412  18.111 -30.770  1.00  1.12           C  
ATOM   3755  C   VAL A 247     -19.832  18.185 -30.183  1.00  1.12           C  
ATOM   3756  O   VAL A 247     -20.707  17.403 -30.559  1.00  1.12           O  
ATOM   3757  CB  VAL A 247     -18.420  18.659 -32.207  1.00  1.12           C  
ATOM   3758  CG1 VAL A 247     -18.892  20.085 -32.209  1.00  1.12           C  
ATOM   3759  CG2 VAL A 247     -17.020  18.507 -32.826  1.00  1.12           C  
ATOM   3760  H   VAL A 247     -18.208  16.103 -31.513  1.00  1.12           H  
ATOM   3761  HA  VAL A 247     -17.754  18.727 -30.162  1.00  1.12           H  
ATOM   3762  HB  VAL A 247     -19.136  18.084 -32.804  1.00  1.12           H  
ATOM   3763 1HG1 VAL A 247     -18.924  20.460 -33.233  1.00  1.12           H  
ATOM   3764 2HG1 VAL A 247     -19.873  20.128 -31.771  1.00  1.12           H  
ATOM   3765 3HG1 VAL A 247     -18.218  20.687 -31.625  1.00  1.12           H  
ATOM   3766 1HG2 VAL A 247     -17.037  18.877 -33.829  1.00  1.12           H  
ATOM   3767 2HG2 VAL A 247     -16.294  19.043 -32.285  1.00  1.12           H  
ATOM   3768 3HG2 VAL A 247     -16.745  17.454 -32.827  1.00  1.12           H  
ATOM   3769  N   GLU A 248     -20.049  19.120 -29.251  1.00  1.18           N  
ATOM   3770  CA  GLU A 248     -21.328  19.298 -28.550  1.00  1.18           C  
ATOM   3771  C   GLU A 248     -21.659  20.781 -28.327  1.00  1.18           C  
ATOM   3772  O   GLU A 248     -20.789  21.650 -28.418  1.00  1.18           O  
ATOM   3773  CB  GLU A 248     -21.286  18.528 -27.207  1.00  1.18           C  
ATOM   3774  CG  GLU A 248     -22.564  18.547 -26.310  1.00  1.18           C  
ATOM   3775  CD  GLU A 248     -23.820  17.990 -26.961  1.00  1.18           C  
ATOM   3776  OE1 GLU A 248     -24.130  16.838 -26.761  1.00  1.18           O  
ATOM   3777  OE2 GLU A 248     -24.459  18.742 -27.668  1.00  1.18           O  
ATOM   3778  H   GLU A 248     -19.266  19.716 -28.984  1.00  1.18           H  
ATOM   3779  HA  GLU A 248     -22.117  18.868 -29.168  1.00  1.18           H  
ATOM   3780 1HB  GLU A 248     -21.075  17.482 -27.415  1.00  1.18           H  
ATOM   3781 2HB  GLU A 248     -20.461  18.914 -26.604  1.00  1.18           H  
ATOM   3782 1HG  GLU A 248     -22.348  17.926 -25.441  1.00  1.18           H  
ATOM   3783 2HG  GLU A 248     -22.747  19.548 -25.935  1.00  1.18           H  
ATOM   3784  N   ASP A 249     -22.943  21.072 -28.076  1.00  1.23           N  
ATOM   3785  CA  ASP A 249     -23.408  22.434 -27.807  1.00  1.23           C  
ATOM   3786  C   ASP A 249     -23.053  23.373 -28.947  1.00  1.23           C  
ATOM   3787  O   ASP A 249     -22.497  24.450 -28.735  1.00  1.23           O  
ATOM   3788  CB  ASP A 249     -22.805  22.956 -26.496  1.00  1.23           C  
ATOM   3789  CG  ASP A 249     -23.504  24.209 -25.915  1.00  1.23           C  
ATOM   3790  OD1 ASP A 249     -24.664  24.417 -26.186  1.00  1.23           O  
ATOM   3791  OD2 ASP A 249     -22.853  24.921 -25.162  1.00  1.23           O  
ATOM   3792  H   ASP A 249     -23.610  20.297 -28.022  1.00  1.23           H  
ATOM   3793  HA  ASP A 249     -24.494  22.413 -27.708  1.00  1.23           H  
ATOM   3794 1HB  ASP A 249     -22.830  22.165 -25.747  1.00  1.23           H  
ATOM   3795 2HB  ASP A 249     -21.761  23.203 -26.663  1.00  1.23           H  
ATOM   3796  N   ILE A 250     -23.383  22.953 -30.159  1.00  1.26           N  
ATOM   3797  CA  ILE A 250     -23.092  23.747 -31.333  1.00  1.26           C  
ATOM   3798  C   ILE A 250     -24.152  24.822 -31.483  1.00  1.26           C  
ATOM   3799  O   ILE A 250     -25.348  24.522 -31.512  1.00  1.26           O  
ATOM   3800  CB  ILE A 250     -23.094  22.878 -32.592  1.00  1.26           C  
ATOM   3801  CG1 ILE A 250     -22.045  21.807 -32.478  1.00  1.26           C  
ATOM   3802  CG2 ILE A 250     -22.778  23.756 -33.818  1.00  1.26           C  
ATOM   3803  CD1 ILE A 250     -22.200  20.763 -33.527  1.00  1.26           C  
ATOM   3804  H   ILE A 250     -23.843  22.061 -30.259  1.00  1.26           H  
ATOM   3805  HA  ILE A 250     -22.119  24.216 -31.215  1.00  1.26           H  
ATOM   3806  HB  ILE A 250     -24.063  22.399 -32.716  1.00  1.26           H  
ATOM   3807 1HG1 ILE A 250     -21.065  22.260 -32.580  1.00  1.26           H  
ATOM   3808 2HG1 ILE A 250     -22.111  21.333 -31.496  1.00  1.26           H  
ATOM   3809 1HG2 ILE A 250     -22.770  23.143 -34.715  1.00  1.26           H  
ATOM   3810 2HG2 ILE A 250     -23.536  24.525 -33.917  1.00  1.26           H  
ATOM   3811 3HG2 ILE A 250     -21.800  24.228 -33.688  1.00  1.26           H  
ATOM   3812 1HD1 ILE A 250     -21.437  20.003 -33.437  1.00  1.26           H  
ATOM   3813 2HD1 ILE A 250     -23.177  20.297 -33.425  1.00  1.26           H  
ATOM   3814 3HD1 ILE A 250     -22.125  21.226 -34.486  1.00  1.26           H  
ATOM   3815  N   SER A 251     -23.714  26.062 -31.604  1.00  1.27           N  
ATOM   3816  CA  SER A 251     -24.622  27.185 -31.739  1.00  1.27           C  
ATOM   3817  C   SER A 251     -24.148  28.097 -32.855  1.00  1.27           C  
ATOM   3818  O   SER A 251     -22.990  28.525 -32.885  1.00  1.27           O  
ATOM   3819  CB  SER A 251     -24.702  27.946 -30.434  1.00  1.27           C  
ATOM   3820  OG  SER A 251     -25.541  29.056 -30.551  1.00  1.27           O  
ATOM   3821  H   SER A 251     -22.709  26.223 -31.551  1.00  1.27           H  
ATOM   3822  HA  SER A 251     -25.613  26.811 -31.996  1.00  1.27           H  
ATOM   3823 1HB  SER A 251     -25.068  27.285 -29.646  1.00  1.27           H  
ATOM   3824 2HB  SER A 251     -23.701  28.271 -30.149  1.00  1.27           H  
ATOM   3825  HG  SER A 251     -25.247  29.525 -31.339  1.00  1.27           H  
ATOM   3826  N   ILE A 252     -25.031  28.336 -33.821  1.00  1.26           N  
ATOM   3827  CA  ILE A 252     -24.660  29.141 -34.974  1.00  1.26           C  
ATOM   3828  C   ILE A 252     -25.569  30.360 -35.141  1.00  1.26           C  
ATOM   3829  O   ILE A 252     -26.798  30.249 -35.138  1.00  1.26           O  
ATOM   3830  CB  ILE A 252     -24.642  28.272 -36.247  1.00  1.26           C  
ATOM   3831  CG1 ILE A 252     -23.627  27.116 -36.042  1.00  1.26           C  
ATOM   3832  CG2 ILE A 252     -24.246  29.114 -37.460  1.00  1.26           C  
ATOM   3833  CD1 ILE A 252     -23.607  26.083 -37.127  1.00  1.26           C  
ATOM   3834  H   ILE A 252     -25.966  27.957 -33.751  1.00  1.26           H  
ATOM   3835  HA  ILE A 252     -23.650  29.507 -34.822  1.00  1.26           H  
ATOM   3836  HB  ILE A 252     -25.626  27.838 -36.410  1.00  1.26           H  
ATOM   3837 1HG1 ILE A 252     -22.657  27.546 -35.939  1.00  1.26           H  
ATOM   3838 2HG1 ILE A 252     -23.865  26.599 -35.127  1.00  1.26           H  
ATOM   3839 1HG2 ILE A 252     -24.232  28.490 -38.346  1.00  1.26           H  
ATOM   3840 2HG2 ILE A 252     -24.965  29.922 -37.598  1.00  1.26           H  
ATOM   3841 3HG2 ILE A 252     -23.255  29.543 -37.298  1.00  1.26           H  
ATOM   3842 1HD1 ILE A 252     -22.871  25.320 -36.889  1.00  1.26           H  
ATOM   3843 2HD1 ILE A 252     -24.591  25.621 -37.212  1.00  1.26           H  
ATOM   3844 3HD1 ILE A 252     -23.350  26.547 -38.060  1.00  1.26           H  
ATOM   3845  N   GLU A 253     -24.932  31.523 -35.241  1.00  1.23           N  
ATOM   3846  CA  GLU A 253     -25.568  32.828 -35.404  1.00  1.23           C  
ATOM   3847  C   GLU A 253     -25.053  33.430 -36.704  1.00  1.23           C  
ATOM   3848  O   GLU A 253     -24.281  32.779 -37.413  1.00  1.23           O  
ATOM   3849  CB  GLU A 253     -25.289  33.754 -34.210  1.00  1.23           C  
ATOM   3850  CG  GLU A 253     -25.821  33.260 -32.866  1.00  1.23           C  
ATOM   3851  CD  GLU A 253     -25.552  34.231 -31.725  1.00  1.23           C  
ATOM   3852  OE1 GLU A 253     -24.930  35.240 -31.960  1.00  1.23           O  
ATOM   3853  OE2 GLU A 253     -25.974  33.958 -30.626  1.00  1.23           O  
ATOM   3854  H   GLU A 253     -23.912  31.489 -35.243  1.00  1.23           H  
ATOM   3855  HA  GLU A 253     -26.646  32.692 -35.492  1.00  1.23           H  
ATOM   3856 1HB  GLU A 253     -24.217  33.897 -34.110  1.00  1.23           H  
ATOM   3857 2HB  GLU A 253     -25.729  34.732 -34.396  1.00  1.23           H  
ATOM   3858 1HG  GLU A 253     -26.896  33.098 -32.950  1.00  1.23           H  
ATOM   3859 2HG  GLU A 253     -25.356  32.300 -32.638  1.00  1.23           H  
ATOM   3860  N   GLY A 254     -25.485  34.641 -37.061  1.00  1.18           N  
ATOM   3861  CA  GLY A 254     -24.983  35.215 -38.306  1.00  1.18           C  
ATOM   3862  C   GLY A 254     -23.461  35.102 -38.322  1.00  1.18           C  
ATOM   3863  O   GLY A 254     -22.777  35.532 -37.376  1.00  1.18           O  
ATOM   3864  H   GLY A 254     -26.132  35.153 -36.477  1.00  1.18           H  
ATOM   3865 1HA  GLY A 254     -25.408  34.686 -39.158  1.00  1.18           H  
ATOM   3866 2HA  GLY A 254     -25.282  36.260 -38.382  1.00  1.18           H  
ATOM   3867  N   THR A 255     -22.959  34.485 -39.398  1.00  1.14           N  
ATOM   3868  CA  THR A 255     -21.544  34.193 -39.653  1.00  1.14           C  
ATOM   3869  C   THR A 255     -20.688  33.840 -38.426  1.00  1.14           C  
ATOM   3870  O   THR A 255     -19.476  34.072 -38.442  1.00  1.14           O  
ATOM   3871  CB  THR A 255     -20.904  35.379 -40.394  1.00  1.14           C  
ATOM   3872  OG1 THR A 255     -21.006  36.561 -39.590  1.00  1.14           O  
ATOM   3873  CG2 THR A 255     -21.589  35.600 -41.732  1.00  1.14           C  
ATOM   3874  H   THR A 255     -23.623  34.178 -40.094  1.00  1.14           H  
ATOM   3875  HA  THR A 255     -21.504  33.334 -40.325  1.00  1.14           H  
ATOM   3876  HB  THR A 255     -19.855  35.168 -40.556  1.00  1.14           H  
ATOM   3877  HG1 THR A 255     -20.673  36.373 -38.703  1.00  1.14           H  
ATOM   3878 1HG2 THR A 255     -21.118  36.437 -42.247  1.00  1.14           H  
ATOM   3879 2HG2 THR A 255     -21.489  34.697 -42.341  1.00  1.14           H  
ATOM   3880 3HG2 THR A 255     -22.642  35.817 -41.571  1.00  1.14           H  
ATOM   3881  N   THR A 256     -21.295  33.245 -37.395  1.00  1.10           N  
ATOM   3882  CA  THR A 256     -20.550  32.920 -36.190  1.00  1.10           C  
ATOM   3883  C   THR A 256     -20.859  31.511 -35.700  1.00  1.10           C  
ATOM   3884  O   THR A 256     -22.021  31.131 -35.535  1.00  1.10           O  
ATOM   3885  CB  THR A 256     -20.899  33.914 -35.076  1.00  1.10           C  
ATOM   3886  OG1 THR A 256     -20.682  35.257 -35.545  1.00  1.10           O  
ATOM   3887  CG2 THR A 256     -20.023  33.659 -33.845  1.00  1.10           C  
ATOM   3888  H   THR A 256     -22.299  33.075 -37.441  1.00  1.10           H  
ATOM   3889  HA  THR A 256     -19.485  32.980 -36.405  1.00  1.10           H  
ATOM   3890  HB  THR A 256     -21.945  33.801 -34.809  1.00  1.10           H  
ATOM   3891  HG1 THR A 256     -21.386  35.465 -36.231  1.00  1.10           H  
ATOM   3892 1HG2 THR A 256     -20.282  34.375 -33.069  1.00  1.10           H  
ATOM   3893 2HG2 THR A 256     -20.187  32.649 -33.472  1.00  1.10           H  
ATOM   3894 3HG2 THR A 256     -18.971  33.778 -34.118  1.00  1.10           H  
ATOM   3895  N   VAL A 257     -19.822  30.746 -35.405  1.00  1.07           N  
ATOM   3896  CA  VAL A 257     -20.015  29.391 -34.908  1.00  1.07           C  
ATOM   3897  C   VAL A 257     -19.359  29.191 -33.551  1.00  1.07           C  
ATOM   3898  O   VAL A 257     -18.189  29.538 -33.371  1.00  1.07           O  
ATOM   3899  CB  VAL A 257     -19.402  28.366 -35.890  1.00  1.07           C  
ATOM   3900  CG1 VAL A 257     -19.578  26.947 -35.350  1.00  1.07           C  
ATOM   3901  CG2 VAL A 257     -20.017  28.518 -37.286  1.00  1.07           C  
ATOM   3902  H   VAL A 257     -18.881  31.112 -35.551  1.00  1.07           H  
ATOM   3903  HA  VAL A 257     -21.083  29.198 -34.805  1.00  1.07           H  
ATOM   3904  HB  VAL A 257     -18.330  28.548 -35.960  1.00  1.07           H  
ATOM   3905 1HG1 VAL A 257     -19.117  26.258 -36.035  1.00  1.07           H  
ATOM   3906 2HG1 VAL A 257     -19.098  26.856 -34.378  1.00  1.07           H  
ATOM   3907 3HG1 VAL A 257     -20.632  26.710 -35.251  1.00  1.07           H  
ATOM   3908 1HG2 VAL A 257     -19.552  27.800 -37.952  1.00  1.07           H  
ATOM   3909 2HG2 VAL A 257     -21.074  28.337 -37.252  1.00  1.07           H  
ATOM   3910 3HG2 VAL A 257     -19.839  29.525 -37.661  1.00  1.07           H  
ATOM   3911  N   ARG A 258     -20.094  28.615 -32.598  1.00  1.06           N  
ATOM   3912  CA  ARG A 258     -19.500  28.288 -31.308  1.00  1.06           C  
ATOM   3913  C   ARG A 258     -19.779  26.826 -30.962  1.00  1.06           C  
ATOM   3914  O   ARG A 258     -20.889  26.326 -31.160  1.00  1.06           O  
ATOM   3915  CB  ARG A 258     -19.985  29.181 -30.167  1.00  1.06           C  
ATOM   3916  CG  ARG A 258     -19.268  28.866 -28.799  1.00  1.06           C  
ATOM   3917  CD  ARG A 258     -19.628  29.804 -27.694  1.00  1.06           C  
ATOM   3918  NE  ARG A 258     -18.890  29.505 -26.431  1.00  1.06           N  
ATOM   3919  CZ  ARG A 258     -19.178  30.049 -25.226  1.00  1.06           C  
ATOM   3920  NH1 ARG A 258     -20.184  30.892 -25.101  1.00  1.06           N  
ATOM   3921  NH2 ARG A 258     -18.446  29.731 -24.170  1.00  1.06           N  
ATOM   3922  H   ARG A 258     -21.077  28.412 -32.769  1.00  1.06           H  
ATOM   3923  HA  ARG A 258     -18.437  28.424 -31.391  1.00  1.06           H  
ATOM   3924 1HB  ARG A 258     -19.798  30.226 -30.415  1.00  1.06           H  
ATOM   3925 2HB  ARG A 258     -21.059  29.052 -30.029  1.00  1.06           H  
ATOM   3926 1HG  ARG A 258     -19.540  27.862 -28.472  1.00  1.06           H  
ATOM   3927 2HG  ARG A 258     -18.185  28.911 -28.947  1.00  1.06           H  
ATOM   3928 1HD  ARG A 258     -19.385  30.822 -27.995  1.00  1.06           H  
ATOM   3929 2HD  ARG A 258     -20.695  29.730 -27.491  1.00  1.06           H  
ATOM   3930  HE  ARG A 258     -18.081  28.866 -26.466  1.00  1.06           H  
ATOM   3931 1HH1 ARG A 258     -20.744  31.136 -25.905  1.00  1.06           H  
ATOM   3932 2HH1 ARG A 258     -20.392  31.294 -24.198  1.00  1.06           H  
ATOM   3933 1HH2 ARG A 258     -17.669  29.081 -24.264  1.00  1.06           H  
ATOM   3934 2HH2 ARG A 258     -18.649  30.128 -23.263  1.00  1.06           H  
ATOM   3935  N   ALA A 259     -18.762  26.120 -30.458  1.00  1.09           N  
ATOM   3936  CA  ALA A 259     -18.951  24.715 -30.071  1.00  1.09           C  
ATOM   3937  C   ALA A 259     -18.008  24.270 -28.953  1.00  1.09           C  
ATOM   3938  O   ALA A 259     -16.941  24.850 -28.756  1.00  1.09           O  
ATOM   3939  CB  ALA A 259     -18.738  23.822 -31.277  1.00  1.09           C  
ATOM   3940  H   ALA A 259     -17.853  26.578 -30.369  1.00  1.09           H  
ATOM   3941  HA  ALA A 259     -19.975  24.598 -29.709  1.00  1.09           H  
ATOM   3942 1HB  ALA A 259     -18.921  22.796 -30.977  1.00  1.09           H  
ATOM   3943 2HB  ALA A 259     -19.434  24.101 -32.067  1.00  1.09           H  
ATOM   3944 3HB  ALA A 259     -17.715  23.926 -31.633  1.00  1.09           H  
ATOM   3945  N   GLN A 260     -18.396  23.216 -28.225  1.00  1.14           N  
ATOM   3946  CA  GLN A 260     -17.531  22.624 -27.201  1.00  1.14           C  
ATOM   3947  C   GLN A 260     -16.955  21.321 -27.744  1.00  1.14           C  
ATOM   3948  O   GLN A 260     -17.704  20.454 -28.208  1.00  1.14           O  
ATOM   3949  CB  GLN A 260     -18.293  22.342 -25.912  1.00  1.14           C  
ATOM   3950  CG  GLN A 260     -18.874  23.554 -25.208  1.00  1.14           C  
ATOM   3951  CD  GLN A 260     -19.542  23.165 -23.881  1.00  1.14           C  
ATOM   3952  OE1 GLN A 260     -18.944  22.416 -23.093  1.00  1.14           O  
ATOM   3953  NE2 GLN A 260     -20.760  23.644 -23.624  1.00  1.14           N  
ATOM   3954  H   GLN A 260     -19.304  22.782 -28.390  1.00  1.14           H  
ATOM   3955  HA  GLN A 260     -16.715  23.304 -26.988  1.00  1.14           H  
ATOM   3956 1HB  GLN A 260     -19.119  21.660 -26.128  1.00  1.14           H  
ATOM   3957 2HB  GLN A 260     -17.630  21.840 -25.213  1.00  1.14           H  
ATOM   3958 1HG  GLN A 260     -18.070  24.259 -25.000  1.00  1.14           H  
ATOM   3959 2HG  GLN A 260     -19.625  24.018 -25.851  1.00  1.14           H  
ATOM   3960 1HE2 GLN A 260     -21.223  23.406 -22.775  1.00  1.14           H  
ATOM   3961 2HE2 GLN A 260     -21.267  24.241 -24.298  1.00  1.14           H  
ATOM   3962  N   VAL A 261     -15.628  21.185 -27.733  1.00  1.19           N  
ATOM   3963  CA  VAL A 261     -15.027  20.011 -28.353  1.00  1.19           C  
ATOM   3964  C   VAL A 261     -13.999  19.264 -27.497  1.00  1.19           C  
ATOM   3965  O   VAL A 261     -13.138  19.861 -26.834  1.00  1.19           O  
ATOM   3966  CB  VAL A 261     -14.397  20.443 -29.683  1.00  1.19           C  
ATOM   3967  CG1 VAL A 261     -13.802  19.293 -30.428  1.00  1.19           C  
ATOM   3968  CG2 VAL A 261     -15.408  21.092 -30.491  1.00  1.19           C  
ATOM   3969  H   VAL A 261     -15.049  21.923 -27.336  1.00  1.19           H  
ATOM   3970  HA  VAL A 261     -15.826  19.316 -28.582  1.00  1.19           H  
ATOM   3971  HB  VAL A 261     -13.603  21.122 -29.485  1.00  1.19           H  
ATOM   3972 1HG1 VAL A 261     -13.365  19.644 -31.361  1.00  1.19           H  
ATOM   3973 2HG1 VAL A 261     -13.050  18.850 -29.846  1.00  1.19           H  
ATOM   3974 3HG1 VAL A 261     -14.576  18.560 -30.645  1.00  1.19           H  
ATOM   3975 1HG2 VAL A 261     -14.929  21.371 -31.388  1.00  1.19           H  
ATOM   3976 2HG2 VAL A 261     -16.189  20.413 -30.674  1.00  1.19           H  
ATOM   3977 3HG2 VAL A 261     -15.810  21.966 -30.009  1.00  1.19           H  
ATOM   3978  N   ASP A 262     -14.106  17.934 -27.477  1.00  1.23           N  
ATOM   3979  CA  ASP A 262     -13.112  17.135 -26.762  1.00  1.23           C  
ATOM   3980  C   ASP A 262     -11.772  17.473 -27.365  1.00  1.23           C  
ATOM   3981  O   ASP A 262     -11.652  17.553 -28.582  1.00  1.23           O  
ATOM   3982  CB  ASP A 262     -13.345  15.638 -26.874  1.00  1.23           C  
ATOM   3983  CG  ASP A 262     -12.383  14.864 -25.945  1.00  1.23           C  
ATOM   3984  OD1 ASP A 262     -11.239  14.627 -26.320  1.00  1.23           O  
ATOM   3985  OD2 ASP A 262     -12.807  14.514 -24.864  1.00  1.23           O  
ATOM   3986  H   ASP A 262     -14.868  17.488 -27.997  1.00  1.23           H  
ATOM   3987  HA  ASP A 262     -13.093  17.418 -25.713  1.00  1.23           H  
ATOM   3988 1HB  ASP A 262     -14.375  15.405 -26.601  1.00  1.23           H  
ATOM   3989 2HB  ASP A 262     -13.193  15.313 -27.908  1.00  1.23           H  
ATOM   3990  N   SER A 263     -10.735  17.635 -26.560  1.00  1.23           N  
ATOM   3991  CA  SER A 263      -9.487  18.053 -27.178  1.00  1.23           C  
ATOM   3992  C   SER A 263      -8.964  17.101 -28.271  1.00  1.23           C  
ATOM   3993  O   SER A 263      -8.316  17.557 -29.218  1.00  1.23           O  
ATOM   3994  CB  SER A 263      -8.423  18.261 -26.122  1.00  1.23           C  
ATOM   3995  OG  SER A 263      -8.088  17.060 -25.499  1.00  1.23           O  
ATOM   3996  H   SER A 263     -10.821  17.516 -25.560  1.00  1.23           H  
ATOM   3997  HA  SER A 263      -9.669  19.019 -27.620  1.00  1.23           H  
ATOM   3998 1HB  SER A 263      -7.537  18.693 -26.586  1.00  1.23           H  
ATOM   3999 2HB  SER A 263      -8.784  18.972 -25.379  1.00  1.23           H  
ATOM   4000  HG  SER A 263      -7.880  16.443 -26.209  1.00  1.23           H  
ATOM   4001  N   GLU A 264      -9.318  15.806 -28.236  1.00  1.19           N  
ATOM   4002  CA  GLU A 264      -8.816  14.892 -29.271  1.00  1.19           C  
ATOM   4003  C   GLU A 264      -9.415  15.174 -30.657  1.00  1.19           C  
ATOM   4004  O   GLU A 264      -8.858  14.759 -31.677  1.00  1.19           O  
ATOM   4005  CB  GLU A 264      -9.049  13.418 -28.903  1.00  1.19           C  
ATOM   4006  CG  GLU A 264      -8.205  12.908 -27.726  1.00  1.19           C  
ATOM   4007  CD  GLU A 264      -8.352  11.407 -27.463  1.00  1.19           C  
ATOM   4008  OE1 GLU A 264      -9.121  10.764 -28.142  1.00  1.19           O  
ATOM   4009  OE2 GLU A 264      -7.675  10.912 -26.587  1.00  1.19           O  
ATOM   4010  H   GLU A 264      -9.930  15.445 -27.488  1.00  1.19           H  
ATOM   4011  HA  GLU A 264      -7.738  15.038 -29.347  1.00  1.19           H  
ATOM   4012 1HB  GLU A 264     -10.100  13.279 -28.638  1.00  1.19           H  
ATOM   4013 2HB  GLU A 264      -8.843  12.789 -29.768  1.00  1.19           H  
ATOM   4014 1HG  GLU A 264      -7.157  13.132 -27.921  1.00  1.19           H  
ATOM   4015 2HG  GLU A 264      -8.504  13.458 -26.831  1.00  1.19           H  
ATOM   4016  N   SER A 265     -10.569  15.838 -30.687  1.00  1.12           N  
ATOM   4017  CA  SER A 265     -11.286  16.142 -31.917  1.00  1.12           C  
ATOM   4018  C   SER A 265     -11.071  17.561 -32.430  1.00  1.12           C  
ATOM   4019  O   SER A 265     -11.664  17.945 -33.448  1.00  1.12           O  
ATOM   4020  CB  SER A 265     -12.761  15.925 -31.731  1.00  1.12           C  
ATOM   4021  OG  SER A 265     -13.058  14.592 -31.490  1.00  1.12           O  
ATOM   4022  H   SER A 265     -10.955  16.193 -29.815  1.00  1.12           H  
ATOM   4023  HA  SER A 265     -10.939  15.453 -32.686  1.00  1.12           H  
ATOM   4024 1HB  SER A 265     -13.114  16.523 -30.896  1.00  1.12           H  
ATOM   4025 2HB  SER A 265     -13.289  16.263 -32.623  1.00  1.12           H  
ATOM   4026  HG  SER A 265     -13.999  14.528 -31.728  1.00  1.12           H  
ATOM   4027  N   LEU A 266     -10.231  18.352 -31.761  1.00  1.03           N  
ATOM   4028  CA  LEU A 266     -10.067  19.731 -32.204  1.00  1.03           C  
ATOM   4029  C   LEU A 266      -9.511  19.828 -33.605  1.00  1.03           C  
ATOM   4030  O   LEU A 266      -9.938  20.675 -34.385  1.00  1.03           O  
ATOM   4031  CB  LEU A 266      -9.162  20.490 -31.244  1.00  1.03           C  
ATOM   4032  CG  LEU A 266      -9.774  20.760 -29.925  1.00  1.03           C  
ATOM   4033  CD1 LEU A 266      -8.741  21.327 -28.972  1.00  1.03           C  
ATOM   4034  CD2 LEU A 266     -10.868  21.715 -30.094  1.00  1.03           C  
ATOM   4035  H   LEU A 266      -9.721  18.010 -30.942  1.00  1.03           H  
ATOM   4036  HA  LEU A 266     -11.046  20.206 -32.195  1.00  1.03           H  
ATOM   4037 1HB  LEU A 266      -8.259  19.903 -31.077  1.00  1.03           H  
ATOM   4038 2HB  LEU A 266      -8.884  21.442 -31.694  1.00  1.03           H  
ATOM   4039  HG  LEU A 266     -10.175  19.840 -29.534  1.00  1.03           H  
ATOM   4040 1HD1 LEU A 266      -9.203  21.520 -28.003  1.00  1.03           H  
ATOM   4041 2HD1 LEU A 266      -7.932  20.603 -28.851  1.00  1.03           H  
ATOM   4042 3HD1 LEU A 266      -8.343  22.256 -29.376  1.00  1.03           H  
ATOM   4043 1HD2 LEU A 266     -11.310  21.876 -29.130  1.00  1.03           H  
ATOM   4044 2HD2 LEU A 266     -10.484  22.654 -30.492  1.00  1.03           H  
ATOM   4045 3HD2 LEU A 266     -11.605  21.309 -30.777  1.00  1.03           H  
ATOM   4046  N   ARG A 267      -8.591  18.943 -33.968  1.00  0.95           N  
ATOM   4047  CA  ARG A 267      -8.024  19.029 -35.301  1.00  0.95           C  
ATOM   4048  C   ARG A 267      -9.092  18.799 -36.363  1.00  0.95           C  
ATOM   4049  O   ARG A 267      -9.110  19.481 -37.386  1.00  0.95           O  
ATOM   4050  CB  ARG A 267      -6.911  18.008 -35.477  1.00  0.95           C  
ATOM   4051  CG  ARG A 267      -5.642  18.304 -34.688  1.00  0.95           C  
ATOM   4052  CD  ARG A 267      -4.616  17.234 -34.862  1.00  0.95           C  
ATOM   4053  NE  ARG A 267      -3.398  17.520 -34.114  1.00  0.95           N  
ATOM   4054  CZ  ARG A 267      -2.360  16.668 -33.982  1.00  0.95           C  
ATOM   4055  NH1 ARG A 267      -2.402  15.483 -34.550  1.00  0.95           N  
ATOM   4056  NH2 ARG A 267      -1.297  17.025 -33.281  1.00  0.95           N  
ATOM   4057  H   ARG A 267      -8.274  18.239 -33.316  1.00  0.95           H  
ATOM   4058  HA  ARG A 267      -7.609  20.028 -35.437  1.00  0.95           H  
ATOM   4059 1HB  ARG A 267      -7.270  17.026 -35.170  1.00  0.95           H  
ATOM   4060 2HB  ARG A 267      -6.643  17.942 -36.533  1.00  0.95           H  
ATOM   4061 1HG  ARG A 267      -5.215  19.249 -35.027  1.00  0.95           H  
ATOM   4062 2HG  ARG A 267      -5.888  18.376 -33.627  1.00  0.95           H  
ATOM   4063 1HD  ARG A 267      -5.019  16.285 -34.507  1.00  0.95           H  
ATOM   4064 2HD  ARG A 267      -4.357  17.146 -35.916  1.00  0.95           H  
ATOM   4065  HE  ARG A 267      -3.325  18.421 -33.662  1.00  0.95           H  
ATOM   4066 1HH1 ARG A 267      -3.213  15.209 -35.086  1.00  0.95           H  
ATOM   4067 2HH1 ARG A 267      -1.624  14.847 -34.451  1.00  0.95           H  
ATOM   4068 1HH2 ARG A 267      -1.263  17.936 -32.843  1.00  0.95           H  
ATOM   4069 2HH2 ARG A 267      -0.521  16.388 -33.182  1.00  0.95           H  
ATOM   4070  N   GLU A 268     -10.019  17.871 -36.113  1.00  0.88           N  
ATOM   4071  CA  GLU A 268     -11.031  17.594 -37.122  1.00  0.88           C  
ATOM   4072  C   GLU A 268     -12.016  18.741 -37.215  1.00  0.88           C  
ATOM   4073  O   GLU A 268     -12.320  19.213 -38.311  1.00  0.88           O  
ATOM   4074  CB  GLU A 268     -11.782  16.288 -36.845  1.00  0.88           C  
ATOM   4075  CG  GLU A 268     -12.790  15.925 -37.957  1.00  0.88           C  
ATOM   4076  CD  GLU A 268     -13.469  14.582 -37.766  1.00  0.88           C  
ATOM   4077  OE1 GLU A 268     -13.202  13.929 -36.789  1.00  0.88           O  
ATOM   4078  OE2 GLU A 268     -14.240  14.207 -38.619  1.00  0.88           O  
ATOM   4079  H   GLU A 268     -10.011  17.360 -35.241  1.00  0.88           H  
ATOM   4080  HA  GLU A 268     -10.534  17.499 -38.089  1.00  0.88           H  
ATOM   4081 1HB  GLU A 268     -11.071  15.470 -36.744  1.00  0.88           H  
ATOM   4082 2HB  GLU A 268     -12.328  16.374 -35.901  1.00  0.88           H  
ATOM   4083 1HG  GLU A 268     -13.551  16.705 -38.000  1.00  0.88           H  
ATOM   4084 2HG  GLU A 268     -12.265  15.925 -38.910  1.00  0.88           H  
ATOM   4085  N   LEU A 269     -12.514  19.227 -36.075  1.00  0.84           N  
ATOM   4086  CA  LEU A 269     -13.496  20.297 -36.175  1.00  0.84           C  
ATOM   4087  C   LEU A 269     -12.891  21.512 -36.853  1.00  0.84           C  
ATOM   4088  O   LEU A 269     -13.532  22.136 -37.700  1.00  0.84           O  
ATOM   4089  CB  LEU A 269     -14.082  20.730 -34.835  1.00  0.84           C  
ATOM   4090  CG  LEU A 269     -15.136  21.874 -35.040  1.00  0.84           C  
ATOM   4091  CD1 LEU A 269     -16.263  21.357 -35.920  1.00  0.84           C  
ATOM   4092  CD2 LEU A 269     -15.696  22.372 -33.744  1.00  0.84           C  
ATOM   4093  H   LEU A 269     -12.225  18.844 -35.173  1.00  0.84           H  
ATOM   4094  HA  LEU A 269     -14.317  19.942 -36.795  1.00  0.84           H  
ATOM   4095 1HB  LEU A 269     -14.565  19.880 -34.356  1.00  0.84           H  
ATOM   4096 2HB  LEU A 269     -13.278  21.096 -34.190  1.00  0.84           H  
ATOM   4097  HG  LEU A 269     -14.653  22.691 -35.552  1.00  0.84           H  
ATOM   4098 1HD1 LEU A 269     -16.967  22.167 -36.080  1.00  0.84           H  
ATOM   4099 2HD1 LEU A 269     -15.862  21.026 -36.877  1.00  0.84           H  
ATOM   4100 3HD1 LEU A 269     -16.767  20.530 -35.436  1.00  0.84           H  
ATOM   4101 1HD2 LEU A 269     -16.415  23.168 -33.940  1.00  0.84           H  
ATOM   4102 2HD2 LEU A 269     -16.198  21.554 -33.239  1.00  0.84           H  
ATOM   4103 3HD2 LEU A 269     -14.887  22.762 -33.130  1.00  0.84           H  
ATOM   4104  N   ILE A 270     -11.661  21.861 -36.484  1.00  0.82           N  
ATOM   4105  CA  ILE A 270     -11.005  23.014 -37.065  1.00  0.82           C  
ATOM   4106  C   ILE A 270     -10.845  22.850 -38.570  1.00  0.82           C  
ATOM   4107  O   ILE A 270     -11.116  23.788 -39.320  1.00  0.82           O  
ATOM   4108  CB  ILE A 270      -9.672  23.295 -36.367  1.00  0.82           C  
ATOM   4109  CG1 ILE A 270      -9.981  23.766 -34.910  1.00  0.82           C  
ATOM   4110  CG2 ILE A 270      -8.878  24.334 -37.131  1.00  0.82           C  
ATOM   4111  CD1 ILE A 270      -8.793  23.812 -33.988  1.00  0.82           C  
ATOM   4112  H   ILE A 270     -11.154  21.316 -35.782  1.00  0.82           H  
ATOM   4113  HA  ILE A 270     -11.644  23.883 -36.892  1.00  0.82           H  
ATOM   4114  HB  ILE A 270      -9.097  22.365 -36.302  1.00  0.82           H  
ATOM   4115 1HG1 ILE A 270     -10.409  24.756 -34.957  1.00  0.82           H  
ATOM   4116 2HG1 ILE A 270     -10.722  23.092 -34.478  1.00  0.82           H  
ATOM   4117 1HG2 ILE A 270      -7.937  24.519 -36.617  1.00  0.82           H  
ATOM   4118 2HG2 ILE A 270      -8.678  23.966 -38.137  1.00  0.82           H  
ATOM   4119 3HG2 ILE A 270      -9.445  25.255 -37.190  1.00  0.82           H  
ATOM   4120 1HD1 ILE A 270      -9.113  24.153 -33.000  1.00  0.82           H  
ATOM   4121 2HD1 ILE A 270      -8.360  22.815 -33.906  1.00  0.82           H  
ATOM   4122 3HD1 ILE A 270      -8.051  24.501 -34.385  1.00  0.82           H  
ATOM   4123  N   GLN A 271     -10.431  21.661 -39.036  1.00  0.81           N  
ATOM   4124  CA  GLN A 271     -10.311  21.447 -40.475  1.00  0.81           C  
ATOM   4125  C   GLN A 271     -11.661  21.614 -41.170  1.00  0.81           C  
ATOM   4126  O   GLN A 271     -11.735  22.238 -42.232  1.00  0.81           O  
ATOM   4127  CB  GLN A 271      -9.755  20.048 -40.760  1.00  0.81           C  
ATOM   4128  CG  GLN A 271      -8.287  19.884 -40.404  1.00  0.81           C  
ATOM   4129  CD  GLN A 271      -7.817  18.444 -40.514  1.00  0.81           C  
ATOM   4130  OE1 GLN A 271      -8.615  17.505 -40.611  1.00  0.81           O  
ATOM   4131  NE2 GLN A 271      -6.502  18.258 -40.492  1.00  0.81           N  
ATOM   4132  H   GLN A 271     -10.187  20.903 -38.397  1.00  0.81           H  
ATOM   4133  HA  GLN A 271      -9.625  22.188 -40.879  1.00  0.81           H  
ATOM   4134 1HB  GLN A 271     -10.321  19.315 -40.179  1.00  0.81           H  
ATOM   4135 2HB  GLN A 271      -9.887  19.808 -41.813  1.00  0.81           H  
ATOM   4136 1HG  GLN A 271      -7.703  20.475 -41.106  1.00  0.81           H  
ATOM   4137 2HG  GLN A 271      -8.109  20.243 -39.401  1.00  0.81           H  
ATOM   4138 1HE2 GLN A 271      -6.127  17.334 -40.558  1.00  0.81           H  
ATOM   4139 2HE2 GLN A 271      -5.888  19.043 -40.410  1.00  0.81           H  
ATOM   4140  N   VAL A 272     -12.739  21.125 -40.552  1.00  0.82           N  
ATOM   4141  CA  VAL A 272     -14.065  21.258 -41.147  1.00  0.82           C  
ATOM   4142  C   VAL A 272     -14.460  22.722 -41.251  1.00  0.82           C  
ATOM   4143  O   VAL A 272     -14.909  23.183 -42.307  1.00  0.82           O  
ATOM   4144  CB  VAL A 272     -15.100  20.486 -40.314  1.00  0.82           C  
ATOM   4145  CG1 VAL A 272     -16.499  20.784 -40.791  1.00  0.82           C  
ATOM   4146  CG2 VAL A 272     -14.818  19.013 -40.441  1.00  0.82           C  
ATOM   4147  H   VAL A 272     -12.628  20.616 -39.671  1.00  0.82           H  
ATOM   4148  HA  VAL A 272     -14.038  20.830 -42.148  1.00  0.82           H  
ATOM   4149  HB  VAL A 272     -15.023  20.790 -39.274  1.00  0.82           H  
ATOM   4150 1HG1 VAL A 272     -17.207  20.223 -40.186  1.00  0.82           H  
ATOM   4151 2HG1 VAL A 272     -16.698  21.852 -40.694  1.00  0.82           H  
ATOM   4152 3HG1 VAL A 272     -16.601  20.490 -41.833  1.00  0.82           H  
ATOM   4153 1HG2 VAL A 272     -15.519  18.475 -39.852  1.00  0.82           H  
ATOM   4154 2HG2 VAL A 272     -14.906  18.714 -41.483  1.00  0.82           H  
ATOM   4155 3HG2 VAL A 272     -13.821  18.795 -40.096  1.00  0.82           H  
ATOM   4156  N   LEU A 273     -14.243  23.462 -40.171  1.00  0.82           N  
ATOM   4157  CA  LEU A 273     -14.550  24.875 -40.145  1.00  0.82           C  
ATOM   4158  C   LEU A 273     -13.696  25.633 -41.168  1.00  0.82           C  
ATOM   4159  O   LEU A 273     -14.179  26.548 -41.845  1.00  0.82           O  
ATOM   4160  CB  LEU A 273     -14.331  25.398 -38.732  1.00  0.82           C  
ATOM   4161  CG  LEU A 273     -15.333  24.927 -37.669  1.00  0.82           C  
ATOM   4162  CD1 LEU A 273     -14.879  25.407 -36.306  1.00  0.82           C  
ATOM   4163  CD2 LEU A 273     -16.690  25.471 -37.980  1.00  0.82           C  
ATOM   4164  H   LEU A 273     -13.865  23.018 -39.333  1.00  0.82           H  
ATOM   4165  HA  LEU A 273     -15.599  25.003 -40.404  1.00  0.82           H  
ATOM   4166 1HB  LEU A 273     -13.339  25.084 -38.405  1.00  0.82           H  
ATOM   4167 2HB  LEU A 273     -14.352  26.429 -38.748  1.00  0.82           H  
ATOM   4168  HG  LEU A 273     -15.374  23.841 -37.662  1.00  0.82           H  
ATOM   4169 1HD1 LEU A 273     -15.586  25.071 -35.549  1.00  0.82           H  
ATOM   4170 2HD1 LEU A 273     -13.896  24.994 -36.093  1.00  0.82           H  
ATOM   4171 3HD1 LEU A 273     -14.832  26.494 -36.299  1.00  0.82           H  
ATOM   4172 1HD2 LEU A 273     -17.374  25.128 -37.221  1.00  0.82           H  
ATOM   4173 2HD2 LEU A 273     -16.657  26.559 -37.978  1.00  0.82           H  
ATOM   4174 3HD2 LEU A 273     -17.016  25.112 -38.957  1.00  0.82           H  
ATOM   4175  N   GLY A 274     -12.447  25.200 -41.333  1.00  0.83           N  
ATOM   4176  CA  GLY A 274     -11.547  25.764 -42.322  1.00  0.83           C  
ATOM   4177  C   GLY A 274     -12.138  25.585 -43.722  1.00  0.83           C  
ATOM   4178  O   GLY A 274     -12.241  26.542 -44.492  1.00  0.83           O  
ATOM   4179  H   GLY A 274     -12.091  24.461 -40.729  1.00  0.83           H  
ATOM   4180 1HA  GLY A 274     -11.379  26.820 -42.112  1.00  0.83           H  
ATOM   4181 2HA  GLY A 274     -10.585  25.255 -42.258  1.00  0.83           H  
ATOM   4182  N   HIS A 275     -12.592  24.369 -44.035  1.00  0.84           N  
ATOM   4183  CA  HIS A 275     -13.150  24.070 -45.355  1.00  0.84           C  
ATOM   4184  C   HIS A 275     -14.463  24.813 -45.594  1.00  0.84           C  
ATOM   4185  O   HIS A 275     -14.814  25.120 -46.735  1.00  0.84           O  
ATOM   4186  CB  HIS A 275     -13.386  22.563 -45.525  1.00  0.84           C  
ATOM   4187  CG  HIS A 275     -12.126  21.746 -45.672  1.00  0.84           C  
ATOM   4188  ND1 HIS A 275     -11.253  21.909 -46.731  1.00  0.84           N  
ATOM   4189  CD2 HIS A 275     -11.610  20.750 -44.910  1.00  0.84           C  
ATOM   4190  CE1 HIS A 275     -10.250  21.056 -46.605  1.00  0.84           C  
ATOM   4191  NE2 HIS A 275     -10.443  20.342 -45.511  1.00  0.84           N  
ATOM   4192  H   HIS A 275     -12.494  23.616 -43.351  1.00  0.84           H  
ATOM   4193  HA  HIS A 275     -12.447  24.387 -46.122  1.00  0.84           H  
ATOM   4194 1HB  HIS A 275     -13.929  22.190 -44.652  1.00  0.84           H  
ATOM   4195 2HB  HIS A 275     -14.013  22.390 -46.397  1.00  0.84           H  
ATOM   4196  HD2 HIS A 275     -12.039  20.346 -43.993  1.00  0.84           H  
ATOM   4197  HE1 HIS A 275      -9.410  20.957 -47.290  1.00  0.84           H  
ATOM   4198  HE2 HIS A 275      -9.836  19.612 -45.169  1.00  0.84           H  
ATOM   4199  N   ALA A 276     -15.161  25.150 -44.512  1.00  0.84           N  
ATOM   4200  CA  ALA A 276     -16.412  25.895 -44.574  1.00  0.84           C  
ATOM   4201  C   ALA A 276     -16.181  27.405 -44.786  1.00  0.84           C  
ATOM   4202  O   ALA A 276     -17.142  28.163 -44.981  1.00  0.84           O  
ATOM   4203  CB  ALA A 276     -17.199  25.679 -43.303  1.00  0.84           C  
ATOM   4204  H   ALA A 276     -14.834  24.826 -43.601  1.00  0.84           H  
ATOM   4205  HA  ALA A 276     -16.990  25.521 -45.417  1.00  0.84           H  
ATOM   4206 1HB  ALA A 276     -18.127  26.219 -43.380  1.00  0.84           H  
ATOM   4207 2HB  ALA A 276     -17.400  24.615 -43.162  1.00  0.84           H  
ATOM   4208 3HB  ALA A 276     -16.626  26.046 -42.469  1.00  0.84           H  
ATOM   4209  N   GLY A 277     -14.922  27.853 -44.756  1.00  0.84           N  
ATOM   4210  CA  GLY A 277     -14.645  29.263 -44.957  1.00  0.84           C  
ATOM   4211  C   GLY A 277     -14.351  30.090 -43.706  1.00  0.84           C  
ATOM   4212  O   GLY A 277     -14.563  31.294 -43.722  1.00  0.84           O  
ATOM   4213  H   GLY A 277     -14.136  27.219 -44.611  1.00  0.84           H  
ATOM   4214 1HA  GLY A 277     -13.787  29.341 -45.624  1.00  0.84           H  
ATOM   4215 2HA  GLY A 277     -15.476  29.712 -45.493  1.00  0.84           H  
ATOM   4216  N   VAL A 278     -13.898  29.504 -42.613  1.00  0.84           N  
ATOM   4217  CA  VAL A 278     -13.569  30.372 -41.479  1.00  0.84           C  
ATOM   4218  C   VAL A 278     -12.437  31.357 -41.732  1.00  0.84           C  
ATOM   4219  O   VAL A 278     -11.372  30.995 -42.234  1.00  0.84           O  
ATOM   4220  CB  VAL A 278     -13.280  29.545 -40.235  1.00  0.84           C  
ATOM   4221  CG1 VAL A 278     -12.738  30.355 -39.153  1.00  0.84           C  
ATOM   4222  CG2 VAL A 278     -14.544  29.046 -39.745  1.00  0.84           C  
ATOM   4223  H   VAL A 278     -13.781  28.490 -42.552  1.00  0.84           H  
ATOM   4224  HA  VAL A 278     -14.441  30.961 -41.255  1.00  0.84           H  
ATOM   4225  HB  VAL A 278     -12.588  28.738 -40.466  1.00  0.84           H  
ATOM   4226 1HG1 VAL A 278     -12.599  29.722 -38.299  1.00  0.84           H  
ATOM   4227 2HG1 VAL A 278     -11.787  30.773 -39.454  1.00  0.84           H  
ATOM   4228 3HG1 VAL A 278     -13.427  31.144 -38.903  1.00  0.84           H  
ATOM   4229 1HG2 VAL A 278     -14.379  28.496 -38.855  1.00  0.84           H  
ATOM   4230 2HG2 VAL A 278     -15.200  29.888 -39.525  1.00  0.84           H  
ATOM   4231 3HG2 VAL A 278     -14.976  28.429 -40.501  1.00  0.84           H  
ATOM   4232  N   ARG A 279     -12.692  32.622 -41.377  1.00  0.85           N  
ATOM   4233  CA  ARG A 279     -11.712  33.692 -41.529  1.00  0.85           C  
ATOM   4234  C   ARG A 279     -10.900  33.863 -40.244  1.00  0.85           C  
ATOM   4235  O   ARG A 279      -9.753  34.311 -40.273  1.00  0.85           O  
ATOM   4236  CB  ARG A 279     -12.384  35.008 -41.897  1.00  0.85           C  
ATOM   4237  CG  ARG A 279     -13.183  35.695 -40.812  1.00  0.85           C  
ATOM   4238  CD  ARG A 279     -13.899  36.881 -41.338  1.00  0.85           C  
ATOM   4239  NE  ARG A 279     -14.562  37.632 -40.282  1.00  0.85           N  
ATOM   4240  CZ  ARG A 279     -15.369  38.688 -40.471  1.00  0.85           C  
ATOM   4241  NH1 ARG A 279     -15.650  39.120 -41.684  1.00  0.85           N  
ATOM   4242  NH2 ARG A 279     -15.867  39.283 -39.412  1.00  0.85           N  
ATOM   4243  H   ARG A 279     -13.599  32.824 -40.968  1.00  0.85           H  
ATOM   4244  HA  ARG A 279     -11.030  33.424 -42.335  1.00  0.85           H  
ATOM   4245 1HB  ARG A 279     -11.635  35.711 -42.252  1.00  0.85           H  
ATOM   4246 2HB  ARG A 279     -13.068  34.829 -42.707  1.00  0.85           H  
ATOM   4247 1HG  ARG A 279     -13.921  35.014 -40.430  1.00  0.85           H  
ATOM   4248 2HG  ARG A 279     -12.528  36.018 -40.001  1.00  0.85           H  
ATOM   4249 1HD  ARG A 279     -13.192  37.542 -41.836  1.00  0.85           H  
ATOM   4250 2HD  ARG A 279     -14.658  36.552 -42.050  1.00  0.85           H  
ATOM   4251  HE  ARG A 279     -14.395  37.363 -39.299  1.00  0.85           H  
ATOM   4252 1HH1 ARG A 279     -15.258  38.655 -42.488  1.00  0.85           H  
ATOM   4253 2HH1 ARG A 279     -16.257  39.917 -41.806  1.00  0.85           H  
ATOM   4254 1HH2 ARG A 279     -15.599  38.920 -38.485  1.00  0.85           H  
ATOM   4255 2HH2 ARG A 279     -16.474  40.079 -39.503  1.00  0.85           H  
ATOM   4256  N   SER A 280     -11.500  33.478 -39.114  1.00  0.87           N  
ATOM   4257  CA  SER A 280     -10.832  33.582 -37.811  1.00  0.87           C  
ATOM   4258  C   SER A 280     -11.346  32.540 -36.824  1.00  0.87           C  
ATOM   4259  O   SER A 280     -12.549  32.295 -36.737  1.00  0.87           O  
ATOM   4260  CB  SER A 280     -11.019  34.960 -37.214  1.00  0.87           C  
ATOM   4261  OG  SER A 280     -10.412  35.036 -35.954  1.00  0.87           O  
ATOM   4262  H   SER A 280     -12.460  33.138 -39.177  1.00  0.87           H  
ATOM   4263  HA  SER A 280      -9.765  33.408 -37.958  1.00  0.87           H  
ATOM   4264 1HB  SER A 280     -10.586  35.710 -37.877  1.00  0.87           H  
ATOM   4265 2HB  SER A 280     -12.082  35.178 -37.122  1.00  0.87           H  
ATOM   4266  HG  SER A 280     -10.759  34.288 -35.452  1.00  0.87           H  
ATOM   4267  N   LEU A 281     -10.434  31.932 -36.060  1.00  0.91           N  
ATOM   4268  CA  LEU A 281     -10.844  30.920 -35.084  1.00  0.91           C  
ATOM   4269  C   LEU A 281     -10.058  31.000 -33.781  1.00  0.91           C  
ATOM   4270  O   LEU A 281      -8.828  31.090 -33.786  1.00  0.91           O  
ATOM   4271  CB  LEU A 281     -10.684  29.527 -35.715  1.00  0.91           C  
ATOM   4272  CG  LEU A 281     -11.216  28.316 -34.928  1.00  0.91           C  
ATOM   4273  CD1 LEU A 281     -11.716  27.269 -35.932  1.00  0.91           C  
ATOM   4274  CD2 LEU A 281     -10.102  27.715 -34.067  1.00  0.91           C  
ATOM   4275  H   LEU A 281      -9.455  32.166 -36.162  1.00  0.91           H  
ATOM   4276  HA  LEU A 281     -11.892  31.073 -34.845  1.00  0.91           H  
ATOM   4277 1HB  LEU A 281     -11.172  29.528 -36.663  1.00  0.91           H  
ATOM   4278 2HB  LEU A 281      -9.623  29.353 -35.885  1.00  0.91           H  
ATOM   4279  HG  LEU A 281     -12.048  28.627 -34.292  1.00  0.91           H  
ATOM   4280 1HD1 LEU A 281     -12.099  26.410 -35.394  1.00  0.91           H  
ATOM   4281 2HD1 LEU A 281     -12.509  27.697 -36.544  1.00  0.91           H  
ATOM   4282 3HD1 LEU A 281     -10.899  26.961 -36.572  1.00  0.91           H  
ATOM   4283 1HD2 LEU A 281     -10.482  26.853 -33.524  1.00  0.91           H  
ATOM   4284 2HD2 LEU A 281      -9.278  27.400 -34.707  1.00  0.91           H  
ATOM   4285 3HD2 LEU A 281      -9.743  28.453 -33.357  1.00  0.91           H  
ATOM   4286  N   VAL A 282     -10.785  30.947 -32.668  1.00  0.97           N  
ATOM   4287  CA  VAL A 282     -10.191  30.951 -31.340  1.00  0.97           C  
ATOM   4288  C   VAL A 282     -10.573  29.714 -30.538  1.00  0.97           C  
ATOM   4289  O   VAL A 282     -11.754  29.382 -30.410  1.00  0.97           O  
ATOM   4290  CB  VAL A 282     -10.627  32.208 -30.557  1.00  0.97           C  
ATOM   4291  CG1 VAL A 282     -10.049  32.166 -29.133  1.00  0.97           C  
ATOM   4292  CG2 VAL A 282     -10.146  33.455 -31.295  1.00  0.97           C  
ATOM   4293  H   VAL A 282     -11.800  30.902 -32.753  1.00  0.97           H  
ATOM   4294  HA  VAL A 282      -9.107  30.969 -31.448  1.00  0.97           H  
ATOM   4295  HB  VAL A 282     -11.716  32.227 -30.477  1.00  0.97           H  
ATOM   4296 1HG1 VAL A 282     -10.365  33.052 -28.585  1.00  0.97           H  
ATOM   4297 2HG1 VAL A 282     -10.410  31.277 -28.612  1.00  0.97           H  
ATOM   4298 3HG1 VAL A 282      -8.962  32.139 -29.182  1.00  0.97           H  
ATOM   4299 1HG2 VAL A 282     -10.456  34.342 -30.747  1.00  0.97           H  
ATOM   4300 2HG2 VAL A 282      -9.058  33.434 -31.371  1.00  0.97           H  
ATOM   4301 3HG2 VAL A 282     -10.577  33.482 -32.295  1.00  0.97           H  
ATOM   4302  N   SER A 283      -9.569  29.042 -29.980  1.00  1.04           N  
ATOM   4303  CA  SER A 283      -9.809  27.875 -29.132  1.00  1.04           C  
ATOM   4304  C   SER A 283      -9.412  28.228 -27.701  1.00  1.04           C  
ATOM   4305  O   SER A 283      -8.262  28.583 -27.437  1.00  1.04           O  
ATOM   4306  CB  SER A 283      -9.025  26.676 -29.622  1.00  1.04           C  
ATOM   4307  OG  SER A 283      -9.434  26.292 -30.906  1.00  1.04           O  
ATOM   4308  H   SER A 283      -8.621  29.356 -30.134  1.00  1.04           H  
ATOM   4309  HA  SER A 283     -10.871  27.630 -29.143  1.00  1.04           H  
ATOM   4310 1HB  SER A 283      -7.961  26.910 -29.629  1.00  1.04           H  
ATOM   4311 2HB  SER A 283      -9.171  25.850 -28.934  1.00  1.04           H  
ATOM   4312  HG  SER A 283     -10.388  26.183 -30.855  1.00  1.04           H  
ATOM   4313  N   GLN A 284     -10.377  28.154 -26.795  1.00  1.13           N  
ATOM   4314  CA  GLN A 284     -10.200  28.533 -25.401  1.00  1.13           C  
ATOM   4315  C   GLN A 284     -10.548  27.405 -24.424  1.00  1.13           C  
ATOM   4316  O   GLN A 284     -11.721  27.032 -24.317  1.00  1.13           O  
ATOM   4317  CB  GLN A 284     -11.075  29.755 -25.101  1.00  1.13           C  
ATOM   4318  CG  GLN A 284     -11.124  30.186 -23.638  1.00  1.13           C  
ATOM   4319  CD  GLN A 284      -9.806  30.682 -23.074  1.00  1.13           C  
ATOM   4320  OE1 GLN A 284      -9.250  31.706 -23.501  1.00  1.13           O  
ATOM   4321  NE2 GLN A 284      -9.306  29.951 -22.088  1.00  1.13           N  
ATOM   4322  H   GLN A 284     -11.299  27.846 -27.093  1.00  1.13           H  
ATOM   4323  HA  GLN A 284      -9.175  28.850 -25.271  1.00  1.13           H  
ATOM   4324 1HB  GLN A 284     -10.718  30.602 -25.687  1.00  1.13           H  
ATOM   4325 2HB  GLN A 284     -12.099  29.547 -25.427  1.00  1.13           H  
ATOM   4326 1HG  GLN A 284     -11.851  30.989 -23.541  1.00  1.13           H  
ATOM   4327 2HG  GLN A 284     -11.442  29.334 -23.043  1.00  1.13           H  
ATOM   4328 1HE2 GLN A 284      -8.446  30.205 -21.654  1.00  1.13           H  
ATOM   4329 2HE2 GLN A 284      -9.817  29.109 -21.785  1.00  1.13           H  
ATOM   4330  N   PRO A 285      -9.562  26.820 -23.717  1.00  1.22           N  
ATOM   4331  CA  PRO A 285      -9.773  25.775 -22.743  1.00  1.22           C  
ATOM   4332  C   PRO A 285     -10.802  26.318 -21.763  1.00  1.22           C  
ATOM   4333  O   PRO A 285     -10.796  27.515 -21.464  1.00  1.22           O  
ATOM   4334  CB  PRO A 285      -8.383  25.599 -22.122  1.00  1.22           C  
ATOM   4335  CG  PRO A 285      -7.432  26.018 -23.235  1.00  1.22           C  
ATOM   4336  CD  PRO A 285      -8.138  27.148 -23.957  1.00  1.22           C  
ATOM   4337  HA  PRO A 285     -10.109  24.873 -23.266  1.00  1.22           H  
ATOM   4338 1HB  PRO A 285      -8.293  26.214 -21.214  1.00  1.22           H  
ATOM   4339 2HB  PRO A 285      -8.233  24.553 -21.818  1.00  1.22           H  
ATOM   4340 1HG  PRO A 285      -6.464  26.326 -22.810  1.00  1.22           H  
ATOM   4341 2HG  PRO A 285      -7.229  25.163 -23.898  1.00  1.22           H  
ATOM   4342 1HD  PRO A 285      -7.864  28.114 -23.521  1.00  1.22           H  
ATOM   4343 2HD  PRO A 285      -7.892  27.084 -25.033  1.00  1.22           H  
ATOM   4344  N   PRO A 286     -11.629  25.467 -21.180  1.00  1.30           N  
ATOM   4345  CA  PRO A 286     -12.732  25.840 -20.333  1.00  1.30           C  
ATOM   4346  C   PRO A 286     -12.301  26.456 -19.032  1.00  1.30           C  
ATOM   4347  O   PRO A 286     -11.254  26.122 -18.471  1.00  1.30           O  
ATOM   4348  CB  PRO A 286     -13.415  24.508 -20.090  1.00  1.30           C  
ATOM   4349  CG  PRO A 286     -12.306  23.490 -20.252  1.00  1.30           C  
ATOM   4350  CD  PRO A 286     -11.384  24.036 -21.270  1.00  1.30           C  
ATOM   4351  HA  PRO A 286     -13.398  26.527 -20.885  1.00  1.30           H  
ATOM   4352 1HB  PRO A 286     -13.866  24.502 -19.083  1.00  1.30           H  
ATOM   4353 2HB  PRO A 286     -14.234  24.368 -20.813  1.00  1.30           H  
ATOM   4354 1HG  PRO A 286     -11.813  23.285 -19.293  1.00  1.30           H  
ATOM   4355 2HG  PRO A 286     -12.727  22.554 -20.608  1.00  1.30           H  
ATOM   4356 1HD  PRO A 286     -10.356  23.784 -20.994  1.00  1.30           H  
ATOM   4357 2HD  PRO A 286     -11.662  23.639 -22.236  1.00  1.30           H  
ATOM   4358  N   THR A 287     -13.157  27.318 -18.530  1.00  1.37           N  
ATOM   4359  CA  THR A 287     -12.992  27.926 -17.233  1.00  1.37           C  
ATOM   4360  C   THR A 287     -13.681  27.095 -16.169  1.00  1.37           C  
ATOM   4361  O   THR A 287     -14.516  26.240 -16.484  1.00  1.37           O  
ATOM   4362  CB  THR A 287     -13.586  29.329 -17.266  1.00  1.37           C  
ATOM   4363  OG1 THR A 287     -14.988  29.214 -17.586  1.00  1.37           O  
ATOM   4364  CG2 THR A 287     -12.895  30.169 -18.335  1.00  1.37           C  
ATOM   4365  H   THR A 287     -13.984  27.570 -19.085  1.00  1.37           H  
ATOM   4366  HA  THR A 287     -11.929  27.984 -16.999  1.00  1.37           H  
ATOM   4367  HB  THR A 287     -13.473  29.800 -16.290  1.00  1.37           H  
ATOM   4368  HG1 THR A 287     -15.065  28.894 -18.532  1.00  1.37           H  
ATOM   4369 1HG2 THR A 287     -13.339  31.164 -18.361  1.00  1.37           H  
ATOM   4370 2HG2 THR A 287     -11.833  30.250 -18.107  1.00  1.37           H  
ATOM   4371 3HG2 THR A 287     -13.023  29.689 -19.309  1.00  1.37           H  
ATOM   4372  N   LEU A 288     -13.379  27.367 -14.902  1.00  1.42           N  
ATOM   4373  CA  LEU A 288     -14.062  26.649 -13.843  1.00  1.42           C  
ATOM   4374  C   LEU A 288     -15.551  26.989 -13.924  1.00  1.42           C  
ATOM   4375  O   LEU A 288     -16.391  26.119 -13.736  1.00  1.42           O  
ATOM   4376  CB  LEU A 288     -13.459  26.999 -12.477  1.00  1.42           C  
ATOM   4377  CG  LEU A 288     -13.937  26.199 -11.245  1.00  1.42           C  
ATOM   4378  CD1 LEU A 288     -13.616  24.706 -11.445  1.00  1.42           C  
ATOM   4379  CD2 LEU A 288     -13.233  26.745 -10.014  1.00  1.42           C  
ATOM   4380  H   LEU A 288     -12.682  28.069 -14.670  1.00  1.42           H  
ATOM   4381  HA  LEU A 288     -13.942  25.579 -14.009  1.00  1.42           H  
ATOM   4382 1HB  LEU A 288     -12.381  26.890 -12.540  1.00  1.42           H  
ATOM   4383 2HB  LEU A 288     -13.674  28.048 -12.270  1.00  1.42           H  
ATOM   4384  HG  LEU A 288     -15.008  26.307 -11.124  1.00  1.42           H  
ATOM   4385 1HD1 LEU A 288     -13.936  24.131 -10.583  1.00  1.42           H  
ATOM   4386 2HD1 LEU A 288     -14.132  24.347 -12.332  1.00  1.42           H  
ATOM   4387 3HD1 LEU A 288     -12.545  24.579 -11.573  1.00  1.42           H  
ATOM   4388 1HD2 LEU A 288     -13.541  26.204  -9.155  1.00  1.42           H  
ATOM   4389 2HD2 LEU A 288     -12.166  26.634 -10.135  1.00  1.42           H  
ATOM   4390 3HD2 LEU A 288     -13.479  27.801  -9.889  1.00  1.42           H  
ATOM   4391  N   GLU A 289     -15.884  28.246 -14.249  1.00  1.47           N  
ATOM   4392  CA  GLU A 289     -17.288  28.639 -14.348  1.00  1.47           C  
ATOM   4393  C   GLU A 289     -18.023  27.785 -15.356  1.00  1.47           C  
ATOM   4394  O   GLU A 289     -19.124  27.316 -15.071  1.00  1.47           O  
ATOM   4395  CB  GLU A 289     -17.424  30.119 -14.697  1.00  1.47           C  
ATOM   4396  CG  GLU A 289     -18.873  30.612 -14.752  1.00  1.47           C  
ATOM   4397  CD  GLU A 289     -18.997  32.101 -15.030  1.00  1.47           C  
ATOM   4398  OE1 GLU A 289     -17.989  32.744 -15.195  1.00  1.47           O  
ATOM   4399  OE2 GLU A 289     -20.103  32.590 -15.065  1.00  1.47           O  
ATOM   4400  H   GLU A 289     -15.157  28.926 -14.416  1.00  1.47           H  
ATOM   4401  HA  GLU A 289     -17.774  28.467 -13.400  1.00  1.47           H  
ATOM   4402 1HB  GLU A 289     -16.888  30.717 -13.959  1.00  1.47           H  
ATOM   4403 2HB  GLU A 289     -16.965  30.305 -15.670  1.00  1.47           H  
ATOM   4404 1HG  GLU A 289     -19.389  30.065 -15.539  1.00  1.47           H  
ATOM   4405 2HG  GLU A 289     -19.362  30.377 -13.807  1.00  1.47           H  
ATOM   4406  N   GLU A 290     -17.416  27.541 -16.514  1.00  1.51           N  
ATOM   4407  CA  GLU A 290     -18.065  26.698 -17.511  1.00  1.51           C  
ATOM   4408  C   GLU A 290     -18.267  25.270 -16.990  1.00  1.51           C  
ATOM   4409  O   GLU A 290     -19.310  24.653 -17.237  1.00  1.51           O  
ATOM   4410  CB  GLU A 290     -17.272  26.760 -18.802  1.00  1.51           C  
ATOM   4411  CG  GLU A 290     -17.430  28.116 -19.491  1.00  1.51           C  
ATOM   4412  CD  GLU A 290     -16.441  28.378 -20.559  1.00  1.51           C  
ATOM   4413  OE1 GLU A 290     -15.267  28.200 -20.292  1.00  1.51           O  
ATOM   4414  OE2 GLU A 290     -16.833  28.757 -21.639  1.00  1.51           O  
ATOM   4415  H   GLU A 290     -16.507  27.968 -16.714  1.00  1.51           H  
ATOM   4416  HA  GLU A 290     -19.048  27.114 -17.714  1.00  1.51           H  
ATOM   4417 1HB  GLU A 290     -16.213  26.599 -18.591  1.00  1.51           H  
ATOM   4418 2HB  GLU A 290     -17.602  25.979 -19.483  1.00  1.51           H  
ATOM   4419 1HG  GLU A 290     -18.430  28.166 -19.921  1.00  1.51           H  
ATOM   4420 2HG  GLU A 290     -17.358  28.897 -18.734  1.00  1.51           H  
ATOM   4421  N   LEU A 291     -17.303  24.761 -16.214  1.00  1.55           N  
ATOM   4422  CA  LEU A 291     -17.467  23.437 -15.613  1.00  1.55           C  
ATOM   4423  C   LEU A 291     -18.697  23.429 -14.709  1.00  1.55           C  
ATOM   4424  O   LEU A 291     -19.512  22.499 -14.744  1.00  1.55           O  
ATOM   4425  CB  LEU A 291     -16.229  23.013 -14.816  1.00  1.55           C  
ATOM   4426  CG  LEU A 291     -16.397  21.680 -14.111  1.00  1.55           C  
ATOM   4427  CD1 LEU A 291     -16.681  20.616 -15.153  1.00  1.55           C  
ATOM   4428  CD2 LEU A 291     -15.149  21.338 -13.312  1.00  1.55           C  
ATOM   4429  H   LEU A 291     -16.446  25.297 -16.059  1.00  1.55           H  
ATOM   4430  HA  LEU A 291     -17.623  22.715 -16.411  1.00  1.55           H  
ATOM   4431 1HB  LEU A 291     -15.376  22.949 -15.490  1.00  1.55           H  
ATOM   4432 2HB  LEU A 291     -16.021  23.754 -14.059  1.00  1.55           H  
ATOM   4433  HG  LEU A 291     -17.238  21.744 -13.438  1.00  1.55           H  
ATOM   4434 1HD1 LEU A 291     -16.820  19.658 -14.665  1.00  1.55           H  
ATOM   4435 2HD1 LEU A 291     -17.585  20.873 -15.704  1.00  1.55           H  
ATOM   4436 3HD1 LEU A 291     -15.843  20.548 -15.838  1.00  1.55           H  
ATOM   4437 1HD2 LEU A 291     -15.298  20.376 -12.815  1.00  1.55           H  
ATOM   4438 2HD2 LEU A 291     -14.301  21.269 -13.991  1.00  1.55           H  
ATOM   4439 3HD2 LEU A 291     -14.965  22.105 -12.567  1.00  1.55           H  
ATOM   4440  N   PHE A 292     -18.828  24.467 -13.895  1.00  1.61           N  
ATOM   4441  CA  PHE A 292     -19.971  24.604 -13.009  1.00  1.61           C  
ATOM   4442  C   PHE A 292     -21.287  24.774 -13.731  1.00  1.61           C  
ATOM   4443  O   PHE A 292     -22.291  24.167 -13.343  1.00  1.61           O  
ATOM   4444  CB  PHE A 292     -19.719  25.730 -12.033  1.00  1.61           C  
ATOM   4445  CG  PHE A 292     -19.037  25.188 -10.949  1.00  1.61           C  
ATOM   4446  CD1 PHE A 292     -17.698  24.970 -10.982  1.00  1.61           C  
ATOM   4447  CD2 PHE A 292     -19.752  24.827  -9.866  1.00  1.61           C  
ATOM   4448  CE1 PHE A 292     -17.102  24.390  -9.961  1.00  1.61           C  
ATOM   4449  CE2 PHE A 292     -19.147  24.255  -8.857  1.00  1.61           C  
ATOM   4450  CZ  PHE A 292     -17.833  24.032  -8.917  1.00  1.61           C  
ATOM   4451  H   PHE A 292     -18.101  25.187 -13.903  1.00  1.61           H  
ATOM   4452  HA  PHE A 292     -20.036  23.687 -12.423  1.00  1.61           H  
ATOM   4453 1HB  PHE A 292     -19.105  26.504 -12.495  1.00  1.61           H  
ATOM   4454 2HB  PHE A 292     -20.653  26.172 -11.695  1.00  1.61           H  
ATOM   4455  HD1 PHE A 292     -17.137  25.243 -11.836  1.00  1.61           H  
ATOM   4456  HD2 PHE A 292     -20.830  24.996  -9.848  1.00  1.61           H  
ATOM   4457  HE1 PHE A 292     -16.045  24.191  -9.976  1.00  1.61           H  
ATOM   4458  HE2 PHE A 292     -19.694  23.939  -7.996  1.00  1.61           H  
ATOM   4459  HZ  PHE A 292     -17.373  23.541  -8.107  1.00  1.61           H  
ATOM   4460  N   LEU A 293     -21.298  25.544 -14.807  1.00  1.69           N  
ATOM   4461  CA  LEU A 293     -22.528  25.710 -15.552  1.00  1.69           C  
ATOM   4462  C   LEU A 293     -22.961  24.357 -16.107  1.00  1.69           C  
ATOM   4463  O   LEU A 293     -24.151  24.022 -16.072  1.00  1.69           O  
ATOM   4464  CB  LEU A 293     -22.320  26.730 -16.671  1.00  1.69           C  
ATOM   4465  CG  LEU A 293     -22.126  28.174 -16.188  1.00  1.69           C  
ATOM   4466  CD1 LEU A 293     -21.719  29.060 -17.354  1.00  1.69           C  
ATOM   4467  CD2 LEU A 293     -23.417  28.653 -15.557  1.00  1.69           C  
ATOM   4468  H   LEU A 293     -20.453  26.041 -15.086  1.00  1.69           H  
ATOM   4469  HA  LEU A 293     -23.300  26.074 -14.877  1.00  1.69           H  
ATOM   4470 1HB  LEU A 293     -21.431  26.446 -17.233  1.00  1.69           H  
ATOM   4471 2HB  LEU A 293     -23.177  26.703 -17.339  1.00  1.69           H  
ATOM   4472  HG  LEU A 293     -21.338  28.208 -15.448  1.00  1.69           H  
ATOM   4473 1HD1 LEU A 293     -21.575  30.083 -16.998  1.00  1.69           H  
ATOM   4474 2HD1 LEU A 293     -20.788  28.695 -17.778  1.00  1.69           H  
ATOM   4475 3HD1 LEU A 293     -22.495  29.044 -18.115  1.00  1.69           H  
ATOM   4476 1HD2 LEU A 293     -23.285  29.676 -15.200  1.00  1.69           H  
ATOM   4477 2HD2 LEU A 293     -24.218  28.625 -16.296  1.00  1.69           H  
ATOM   4478 3HD2 LEU A 293     -23.671  28.005 -14.718  1.00  1.69           H  
ATOM   4479  N   ARG A 294     -21.988  23.558 -16.575  1.00  1.81           N  
ATOM   4480  CA  ARG A 294     -22.262  22.215 -17.072  1.00  1.81           C  
ATOM   4481  C   ARG A 294     -22.877  21.325 -15.996  1.00  1.81           C  
ATOM   4482  O   ARG A 294     -23.959  20.768 -16.187  1.00  1.81           O  
ATOM   4483  CB  ARG A 294     -20.982  21.558 -17.577  1.00  1.81           C  
ATOM   4484  CG  ARG A 294     -21.134  20.131 -18.084  1.00  1.81           C  
ATOM   4485  CD  ARG A 294     -19.827  19.582 -18.534  1.00  1.81           C  
ATOM   4486  NE  ARG A 294     -19.940  18.222 -19.065  1.00  1.81           N  
ATOM   4487  CZ  ARG A 294     -19.886  17.086 -18.325  1.00  1.81           C  
ATOM   4488  NH1 ARG A 294     -19.734  17.125 -17.026  1.00  1.81           N  
ATOM   4489  NH2 ARG A 294     -19.985  15.904 -18.896  1.00  1.81           N  
ATOM   4490  H   ARG A 294     -21.026  23.900 -16.600  1.00  1.81           H  
ATOM   4491  HA  ARG A 294     -22.965  22.294 -17.901  1.00  1.81           H  
ATOM   4492 1HB  ARG A 294     -20.557  22.161 -18.378  1.00  1.81           H  
ATOM   4493 2HB  ARG A 294     -20.253  21.524 -16.789  1.00  1.81           H  
ATOM   4494 1HG  ARG A 294     -21.496  19.508 -17.269  1.00  1.81           H  
ATOM   4495 2HG  ARG A 294     -21.841  20.099 -18.913  1.00  1.81           H  
ATOM   4496 1HD  ARG A 294     -19.419  20.222 -19.317  1.00  1.81           H  
ATOM   4497 2HD  ARG A 294     -19.138  19.563 -17.688  1.00  1.81           H  
ATOM   4498  HE  ARG A 294     -20.058  18.121 -20.063  1.00  1.81           H  
ATOM   4499 1HH1 ARG A 294     -19.662  18.012 -16.547  1.00  1.81           H  
ATOM   4500 2HH1 ARG A 294     -19.697  16.228 -16.518  1.00  1.81           H  
ATOM   4501 1HH2 ARG A 294     -20.103  15.821 -19.894  1.00  1.81           H  
ATOM   4502 2HH2 ARG A 294     -19.937  15.071 -18.293  1.00  1.81           H  
ATOM   4503  N   HIS A 295     -22.231  21.239 -14.829  1.00  2.00           N  
ATOM   4504  CA  HIS A 295     -22.750  20.365 -13.779  1.00  2.00           C  
ATOM   4505  C   HIS A 295     -24.104  20.795 -13.246  1.00  2.00           C  
ATOM   4506  O   HIS A 295     -25.004  19.965 -13.057  1.00  2.00           O  
ATOM   4507  CB  HIS A 295     -21.770  20.281 -12.598  1.00  2.00           C  
ATOM   4508  CG  HIS A 295     -20.646  19.329 -12.770  1.00  2.00           C  
ATOM   4509  ND1 HIS A 295     -20.845  17.969 -12.976  1.00  2.00           N  
ATOM   4510  CD2 HIS A 295     -19.316  19.507 -12.724  1.00  2.00           C  
ATOM   4511  CE1 HIS A 295     -19.672  17.366 -13.052  1.00  2.00           C  
ATOM   4512  NE2 HIS A 295     -18.735  18.275 -12.907  1.00  2.00           N  
ATOM   4513  H   HIS A 295     -21.355  21.751 -14.694  1.00  2.00           H  
ATOM   4514  HA  HIS A 295     -22.866  19.362 -14.185  1.00  2.00           H  
ATOM   4515 1HB  HIS A 295     -21.327  21.273 -12.453  1.00  2.00           H  
ATOM   4516 2HB  HIS A 295     -22.295  20.047 -11.693  1.00  2.00           H  
ATOM   4517  HD2 HIS A 295     -18.808  20.447 -12.562  1.00  2.00           H  
ATOM   4518  HE1 HIS A 295     -19.500  16.298 -13.206  1.00  2.00           H  
ATOM   4519  HE2 HIS A 295     -17.722  18.088 -12.925  1.00  2.00           H  
ATOM   4520  N   TYR A 296     -24.272  22.091 -13.029  1.00  2.31           N  
ATOM   4521  CA  TYR A 296     -25.527  22.611 -12.531  1.00  2.31           C  
ATOM   4522  C   TYR A 296     -26.648  22.297 -13.520  1.00  2.31           C  
ATOM   4523  O   TYR A 296     -27.712  21.811 -13.130  1.00  2.31           O  
ATOM   4524  CB  TYR A 296     -25.415  24.110 -12.269  1.00  2.31           C  
ATOM   4525  CG  TYR A 296     -26.664  24.734 -11.713  1.00  2.31           C  
ATOM   4526  CD1 TYR A 296     -26.951  24.597 -10.359  1.00  2.31           C  
ATOM   4527  CD2 TYR A 296     -27.521  25.442 -12.540  1.00  2.31           C  
ATOM   4528  CE1 TYR A 296     -28.093  25.166  -9.835  1.00  2.31           C  
ATOM   4529  CE2 TYR A 296     -28.666  26.013 -12.015  1.00  2.31           C  
ATOM   4530  CZ  TYR A 296     -28.952  25.875 -10.667  1.00  2.31           C  
ATOM   4531  OH  TYR A 296     -30.090  26.444 -10.144  1.00  2.31           O  
ATOM   4532  H   TYR A 296     -23.509  22.744 -13.208  1.00  2.31           H  
ATOM   4533  HA  TYR A 296     -25.763  22.111 -11.593  1.00  2.31           H  
ATOM   4534 1HB  TYR A 296     -24.597  24.295 -11.570  1.00  2.31           H  
ATOM   4535 2HB  TYR A 296     -25.162  24.619 -13.202  1.00  2.31           H  
ATOM   4536  HD1 TYR A 296     -26.273  24.040  -9.714  1.00  2.31           H  
ATOM   4537  HD2 TYR A 296     -27.291  25.546 -13.602  1.00  2.31           H  
ATOM   4538  HE1 TYR A 296     -28.319  25.058  -8.775  1.00  2.31           H  
ATOM   4539  HE2 TYR A 296     -29.343  26.570 -12.663  1.00  2.31           H  
ATOM   4540  HH  TYR A 296     -30.569  26.899 -10.841  1.00  2.31           H  
ATOM   4541  N   SER A 297     -26.407  22.589 -14.808  1.00  2.77           N  
ATOM   4542  CA  SER A 297     -27.394  22.387 -15.859  1.00  2.77           C  
ATOM   4543  C   SER A 297     -27.784  20.922 -16.046  1.00  2.77           C  
ATOM   4544  O   SER A 297     -28.960  20.616 -16.251  1.00  2.77           O  
ATOM   4545  CB  SER A 297     -26.844  22.897 -17.175  1.00  2.77           C  
ATOM   4546  OG  SER A 297     -26.626  24.276 -17.133  1.00  2.77           O  
ATOM   4547  H   SER A 297     -25.508  22.984 -15.083  1.00  2.77           H  
ATOM   4548  HA  SER A 297     -28.288  22.953 -15.597  1.00  2.77           H  
ATOM   4549 1HB  SER A 297     -25.906  22.383 -17.401  1.00  2.77           H  
ATOM   4550 2HB  SER A 297     -27.546  22.660 -17.970  1.00  2.77           H  
ATOM   4551  HG  SER A 297     -25.802  24.383 -16.604  1.00  2.77           H  
ATOM   4552  N   LEU A 298     -26.807  20.010 -15.993  1.00  3.40           N  
ATOM   4553  CA  LEU A 298     -27.110  18.592 -16.167  1.00  3.40           C  
ATOM   4554  C   LEU A 298     -27.948  18.061 -15.004  1.00  3.40           C  
ATOM   4555  O   LEU A 298     -28.946  17.362 -15.199  1.00  3.40           O  
ATOM   4556  CB  LEU A 298     -25.800  17.799 -16.233  1.00  3.40           C  
ATOM   4557  CG  LEU A 298     -24.922  17.998 -17.469  1.00  3.40           C  
ATOM   4558  CD1 LEU A 298     -23.573  17.322 -17.239  1.00  3.40           C  
ATOM   4559  CD2 LEU A 298     -25.595  17.410 -18.656  1.00  3.40           C  
ATOM   4560  H   LEU A 298     -25.842  20.306 -15.848  1.00  3.40           H  
ATOM   4561  HA  LEU A 298     -27.668  18.462 -17.092  1.00  3.40           H  
ATOM   4562 1HB  LEU A 298     -25.198  18.080 -15.364  1.00  3.40           H  
ATOM   4563 2HB  LEU A 298     -26.035  16.745 -16.161  1.00  3.40           H  
ATOM   4564  HG  LEU A 298     -24.764  19.053 -17.639  1.00  3.40           H  
ATOM   4565 1HD1 LEU A 298     -22.944  17.464 -18.113  1.00  3.40           H  
ATOM   4566 2HD1 LEU A 298     -23.092  17.767 -16.366  1.00  3.40           H  
ATOM   4567 3HD1 LEU A 298     -23.720  16.257 -17.069  1.00  3.40           H  
ATOM   4568 1HD2 LEU A 298     -24.969  17.555 -19.536  1.00  3.40           H  
ATOM   4569 2HD2 LEU A 298     -25.734  16.359 -18.485  1.00  3.40           H  
ATOM   4570 3HD2 LEU A 298     -26.559  17.895 -18.808  1.00  3.40           H  
ATOM   4571  N   GLY A 299     -27.569  18.435 -13.791  1.00  4.21           N  
ATOM   4572  CA  GLY A 299     -28.287  18.008 -12.610  1.00  4.21           C  
ATOM   4573  C   GLY A 299     -27.996  16.540 -12.274  1.00  4.21           C  
ATOM   4574  O   GLY A 299     -27.451  15.790 -13.097  1.00  4.21           O  
ATOM   4575  H   GLY A 299     -26.748  19.035 -13.673  1.00  4.21           H  
ATOM   4576 1HA  GLY A 299     -27.999  18.654 -11.781  1.00  4.21           H  
ATOM   4577 2HA  GLY A 299     -29.352  18.153 -12.784  1.00  4.21           H  
ATOM   4578  N   PRO A 300     -28.457  16.066 -11.103  1.00  5.16           N  
ATOM   4579  CA  PRO A 300     -28.269  14.719 -10.576  1.00  5.16           C  
ATOM   4580  C   PRO A 300     -28.980  13.647 -11.394  1.00  5.16           C  
ATOM   4581  O   PRO A 300     -28.644  12.468 -11.310  1.00  5.16           O  
ATOM   4582  CB  PRO A 300     -28.865  14.830  -9.167  1.00  5.16           C  
ATOM   4583  CG  PRO A 300     -29.870  15.964  -9.251  1.00  5.16           C  
ATOM   4584  CD  PRO A 300     -29.283  16.944 -10.238  1.00  5.16           C  
ATOM   4585  HA  PRO A 300     -27.196  14.494 -10.525  1.00  5.16           H  
ATOM   4586 1HB  PRO A 300     -29.338  13.874  -8.891  1.00  5.16           H  
ATOM   4587 2HB  PRO A 300     -28.069  15.017  -8.430  1.00  5.16           H  
ATOM   4588 1HG  PRO A 300     -30.849  15.572  -9.574  1.00  5.16           H  
ATOM   4589 2HG  PRO A 300     -30.022  16.406  -8.253  1.00  5.16           H  
ATOM   4590 1HD  PRO A 300     -30.107  17.404 -10.798  1.00  5.16           H  
ATOM   4591 2HD  PRO A 300     -28.671  17.687  -9.716  1.00  5.16           H  
ATOM   4592  N   GLU A 301     -29.956  14.061 -12.197  1.00  6.17           N  
ATOM   4593  CA  GLU A 301     -30.721  13.135 -13.012  1.00  6.17           C  
ATOM   4594  C   GLU A 301     -30.054  12.845 -14.355  1.00  6.17           C  
ATOM   4595  O   GLU A 301     -30.493  11.956 -15.085  1.00  6.17           O  
ATOM   4596  CB  GLU A 301     -32.125  13.692 -13.247  1.00  6.17           C  
ATOM   4597  CG  GLU A 301     -32.967  13.810 -11.979  1.00  6.17           C  
ATOM   4598  CD  GLU A 301     -34.343  14.388 -12.222  1.00  6.17           C  
ATOM   4599  OE1 GLU A 301     -34.648  14.709 -13.347  1.00  6.17           O  
ATOM   4600  OE2 GLU A 301     -35.087  14.509 -11.276  1.00  6.17           O  
ATOM   4601  H   GLU A 301     -30.192  15.039 -12.240  1.00  6.17           H  
ATOM   4602  HA  GLU A 301     -30.808  12.194 -12.469  1.00  6.17           H  
ATOM   4603 1HB  GLU A 301     -32.048  14.684 -13.694  1.00  6.17           H  
ATOM   4604 2HB  GLU A 301     -32.658  13.054 -13.952  1.00  6.17           H  
ATOM   4605 1HG  GLU A 301     -33.074  12.820 -11.538  1.00  6.17           H  
ATOM   4606 2HG  GLU A 301     -32.435  14.437 -11.266  1.00  6.17           H  
ATOM   4607  N   VAL A 302     -29.021  13.613 -14.701  1.00  7.14           N  
ATOM   4608  CA  VAL A 302     -28.354  13.431 -15.981  1.00  7.14           C  
ATOM   4609  C   VAL A 302     -26.878  13.102 -15.821  1.00  7.14           C  
ATOM   4610  O   VAL A 302     -26.356  12.211 -16.493  1.00  7.14           O  
ATOM   4611  CB  VAL A 302     -28.484  14.665 -16.866  1.00  7.14           C  
ATOM   4612  CG1 VAL A 302     -27.735  14.438 -18.147  1.00  7.14           C  
ATOM   4613  CG2 VAL A 302     -29.941  14.968 -17.124  1.00  7.14           C  
ATOM   4614  H   VAL A 302     -28.677  14.330 -14.065  1.00  7.14           H  
ATOM   4615  HA  VAL A 302     -28.830  12.601 -16.500  1.00  7.14           H  
ATOM   4616  HB  VAL A 302     -28.022  15.494 -16.376  1.00  7.14           H  
ATOM   4617 1HG1 VAL A 302     -27.813  15.325 -18.770  1.00  7.14           H  
ATOM   4618 2HG1 VAL A 302     -26.689  14.234 -17.922  1.00  7.14           H  
ATOM   4619 3HG1 VAL A 302     -28.167  13.588 -18.672  1.00  7.14           H  
ATOM   4620 1HG2 VAL A 302     -30.016  15.857 -17.747  1.00  7.14           H  
ATOM   4621 2HG2 VAL A 302     -30.406  14.122 -17.630  1.00  7.14           H  
ATOM   4622 3HG2 VAL A 302     -30.449  15.151 -16.176  1.00  7.14           H  
ATOM   4623  N   ALA A 303     -26.178  13.839 -14.953  1.00  8.03           N  
ATOM   4624  CA  ALA A 303     -24.720  13.730 -14.831  1.00  8.03           C  
ATOM   4625  C   ALA A 303     -24.284  12.479 -14.063  1.00  8.03           C  
ATOM   4626  O   ALA A 303     -23.674  12.558 -12.995  1.00  8.03           O  
ATOM   4627  CB  ALA A 303     -24.191  14.959 -14.119  1.00  8.03           C  
ATOM   4628  H   ALA A 303     -26.660  14.527 -14.376  1.00  8.03           H  
ATOM   4629  HA  ALA A 303     -24.299  13.677 -15.835  1.00  8.03           H  
ATOM   4630 1HB  ALA A 303     -23.120  14.913 -14.044  1.00  8.03           H  
ATOM   4631 2HB  ALA A 303     -24.469  15.844 -14.658  1.00  8.03           H  
ATOM   4632 3HB  ALA A 303     -24.624  14.998 -13.131  1.00  8.03           H  
ATOM   4633  N   ALA A 304     -24.587  11.324 -14.635  1.00  8.82           N  
ATOM   4634  CA  ALA A 304     -24.278  10.039 -14.036  1.00  8.82           C  
ATOM   4635  C   ALA A 304     -22.832   9.645 -14.258  1.00  8.82           C  
ATOM   4636  O   ALA A 304     -22.220  10.006 -15.267  1.00  8.82           O  
ATOM   4637  CB  ALA A 304     -25.187   8.969 -14.613  1.00  8.82           C  
ATOM   4638  H   ALA A 304     -25.088  11.363 -15.518  1.00  8.82           H  
ATOM   4639  HA  ALA A 304     -24.449  10.117 -12.963  1.00  8.82           H  
ATOM   4640 1HB  ALA A 304     -24.969   8.011 -14.141  1.00  8.82           H  
ATOM   4641 2HB  ALA A 304     -26.228   9.241 -14.428  1.00  8.82           H  
ATOM   4642 3HB  ALA A 304     -25.017   8.892 -15.685  1.00  8.82           H  
ATOM   4643  N   GLU A 305     -22.283   8.901 -13.302  1.00  9.52           N  
ATOM   4644  CA  GLU A 305     -20.956   8.296 -13.418  1.00  9.52           C  
ATOM   4645  C   GLU A 305     -19.860   9.251 -13.899  1.00  9.52           C  
ATOM   4646  O   GLU A 305     -18.962   8.850 -14.643  1.00  9.52           O  
ATOM   4647  CB  GLU A 305     -21.037   7.096 -14.367  1.00  9.52           C  
ATOM   4648  CG  GLU A 305     -21.991   5.993 -13.902  1.00  9.52           C  
ATOM   4649  CD  GLU A 305     -21.996   4.774 -14.804  1.00  9.52           C  
ATOM   4650  OE1 GLU A 305     -21.332   4.795 -15.812  1.00  9.52           O  
ATOM   4651  OE2 GLU A 305     -22.671   3.825 -14.478  1.00  9.52           O  
ATOM   4652  H   GLU A 305     -22.831   8.698 -12.478  1.00  9.52           H  
ATOM   4653  HA  GLU A 305     -20.667   7.934 -12.429  1.00  9.52           H  
ATOM   4654 1HB  GLU A 305     -21.359   7.429 -15.354  1.00  9.52           H  
ATOM   4655 2HB  GLU A 305     -20.045   6.657 -14.477  1.00  9.52           H  
ATOM   4656 1HG  GLU A 305     -21.703   5.684 -12.898  1.00  9.52           H  
ATOM   4657 2HG  GLU A 305     -22.998   6.400 -13.850  1.00  9.52           H  
ATOM   4658  N   GLN A 306     -19.850  10.491 -13.419  1.00 10.20           N  
ATOM   4659  CA  GLN A 306     -18.835  11.443 -13.875  1.00 10.20           C  
ATOM   4660  C   GLN A 306     -17.558  11.253 -13.067  1.00 10.20           C  
ATOM   4661  O   GLN A 306     -17.161  12.117 -12.294  1.00 10.20           O  
ATOM   4662  CB  GLN A 306     -19.358  12.877 -13.710  1.00 10.20           C  
ATOM   4663  CG  GLN A 306     -20.646  13.180 -14.494  1.00 10.20           C  
ATOM   4664  CD  GLN A 306     -20.501  13.250 -16.023  1.00 10.20           C  
ATOM   4665  OE1 GLN A 306     -19.861  14.181 -16.562  1.00 10.20           O  
ATOM   4666  NE2 GLN A 306     -21.087  12.281 -16.733  1.00 10.20           N  
ATOM   4667  H   GLN A 306     -20.578  10.790 -12.786  1.00 10.20           H  
ATOM   4668  HA  GLN A 306     -18.616  11.252 -14.925  1.00 10.20           H  
ATOM   4669 1HB  GLN A 306     -19.556  13.073 -12.652  1.00 10.20           H  
ATOM   4670 2HB  GLN A 306     -18.593  13.583 -14.030  1.00 10.20           H  
ATOM   4671 1HG  GLN A 306     -21.367  12.399 -14.265  1.00 10.20           H  
ATOM   4672 2HG  GLN A 306     -21.014  14.136 -14.149  1.00 10.20           H  
ATOM   4673 1HE2 GLN A 306     -21.018  12.271 -17.731  1.00 10.20           H  
ATOM   4674 2HE2 GLN A 306     -21.598  11.522 -16.259  1.00 10.20           H  
ATOM   4675  N   GLN A 307     -16.923  10.104 -13.249  1.00 10.88           N  
ATOM   4676  CA  GLN A 307     -15.752   9.750 -12.455  1.00 10.88           C  
ATOM   4677  C   GLN A 307     -14.484   9.615 -13.282  1.00 10.88           C  
ATOM   4678  O   GLN A 307     -14.100   8.518 -13.690  1.00 10.88           O  
ATOM   4679  CB  GLN A 307     -16.031   8.450 -11.700  1.00 10.88           C  
ATOM   4680  CG  GLN A 307     -17.178   8.568 -10.691  1.00 10.88           C  
ATOM   4681  CD  GLN A 307     -17.459   7.274  -9.941  1.00 10.88           C  
ATOM   4682  OE1 GLN A 307     -17.805   6.252 -10.541  1.00 10.88           O  
ATOM   4683  NE2 GLN A 307     -17.318   7.314  -8.620  1.00 10.88           N  
ATOM   4684  H   GLN A 307     -17.322   9.457 -13.928  1.00 10.88           H  
ATOM   4685  HA  GLN A 307     -15.583  10.540 -11.725  1.00 10.88           H  
ATOM   4686 1HB  GLN A 307     -16.286   7.664 -12.411  1.00 10.88           H  
ATOM   4687 2HB  GLN A 307     -15.135   8.138 -11.166  1.00 10.88           H  
ATOM   4688 1HG  GLN A 307     -16.927   9.342  -9.965  1.00 10.88           H  
ATOM   4689 2HG  GLN A 307     -18.084   8.847 -11.228  1.00 10.88           H  
ATOM   4690 1HE2 GLN A 307     -17.491   6.495  -8.073  1.00 10.88           H  
ATOM   4691 2HE2 GLN A 307     -17.038   8.164  -8.172  1.00 10.88           H  
ATOM   4692  N   VAL A 308     -13.838  10.747 -13.527  1.00 11.58           N  
ATOM   4693  CA  VAL A 308     -12.626  10.791 -14.332  1.00 11.58           C  
ATOM   4694  C   VAL A 308     -11.573  11.595 -13.586  1.00 11.58           C  
ATOM   4695  O   VAL A 308     -11.862  12.682 -13.093  1.00 11.58           O  
ATOM   4696  CB  VAL A 308     -12.893  11.434 -15.706  1.00 11.58           C  
ATOM   4697  CG1 VAL A 308     -11.602  11.447 -16.526  1.00 11.58           C  
ATOM   4698  CG2 VAL A 308     -14.001  10.669 -16.431  1.00 11.58           C  
ATOM   4699  H   VAL A 308     -14.212  11.607 -13.149  1.00 11.58           H  
ATOM   4700  HA  VAL A 308     -12.256   9.777 -14.480  1.00 11.58           H  
ATOM   4701  HB  VAL A 308     -13.198  12.472 -15.564  1.00 11.58           H  
ATOM   4702 1HG1 VAL A 308     -11.793  11.918 -17.490  1.00 11.58           H  
ATOM   4703 2HG1 VAL A 308     -10.832  11.996 -16.007  1.00 11.58           H  
ATOM   4704 3HG1 VAL A 308     -11.265  10.423 -16.683  1.00 11.58           H  
ATOM   4705 1HG2 VAL A 308     -14.186  11.130 -17.399  1.00 11.58           H  
ATOM   4706 2HG2 VAL A 308     -13.690   9.632 -16.575  1.00 11.58           H  
ATOM   4707 3HG2 VAL A 308     -14.918  10.692 -15.846  1.00 11.58           H  
ATOM   4708  N   ALA A 309     -10.362  11.074 -13.487  1.00 12.25           N  
ATOM   4709  CA  ALA A 309      -9.296  11.800 -12.804  1.00 12.25           C  
ATOM   4710  C   ALA A 309      -7.960  11.432 -13.421  1.00 12.25           C  
ATOM   4711  O   ALA A 309      -7.774  10.285 -13.833  1.00 12.25           O  
ATOM   4712  CB  ALA A 309      -9.329  11.475 -11.323  1.00 12.25           C  
ATOM   4713  H   ALA A 309     -10.173  10.170 -13.897  1.00 12.25           H  
ATOM   4714  HA  ALA A 309      -9.451  12.870 -12.938  1.00 12.25           H  
ATOM   4715 1HB  ALA A 309      -8.561  12.018 -10.809  1.00 12.25           H  
ATOM   4716 2HB  ALA A 309     -10.297  11.762 -10.913  1.00 12.25           H  
ATOM   4717 3HB  ALA A 309      -9.173  10.411 -11.180  1.00 12.25           H  
ATOM   4718  N   THR A 310      -7.051  12.402 -13.535  1.00 12.89           N  
ATOM   4719  CA  THR A 310      -5.745  12.139 -14.118  1.00 12.89           C  
ATOM   4720  C   THR A 310      -4.564  12.834 -13.416  1.00 12.89           C  
ATOM   4721  O   THR A 310      -3.758  13.474 -14.092  1.00 12.89           O  
ATOM   4722  CB  THR A 310      -5.727  12.574 -15.601  1.00 12.89           C  
ATOM   4723  OG1 THR A 310      -6.069  13.963 -15.686  1.00 12.89           O  
ATOM   4724  CG2 THR A 310      -6.717  11.759 -16.446  1.00 12.89           C  
ATOM   4725  H   THR A 310      -7.236  13.313 -13.122  1.00 12.89           H  
ATOM   4726  HA  THR A 310      -5.565  11.065 -14.071  1.00 12.89           H  
ATOM   4727  HB  THR A 310      -4.723  12.429 -15.997  1.00 12.89           H  
ATOM   4728  HG1 THR A 310      -5.410  14.480 -15.213  1.00 12.89           H  
ATOM   4729 1HG2 THR A 310      -6.662  12.090 -17.482  1.00 12.89           H  
ATOM   4730 2HG2 THR A 310      -6.457  10.702 -16.389  1.00 12.89           H  
ATOM   4731 3HG2 THR A 310      -7.729  11.898 -16.087  1.00 12.89           H  
ATOM   4732  N   PRO A 311      -4.418  12.722 -12.094  1.00 13.46           N  
ATOM   4733  CA  PRO A 311      -5.281  12.155 -11.080  1.00 13.46           C  
ATOM   4734  C   PRO A 311      -6.220  13.241 -10.558  1.00 13.46           C  
ATOM   4735  O   PRO A 311      -6.874  13.934 -11.345  1.00 13.46           O  
ATOM   4736  OXT PRO A 311      -6.532  13.228  -9.372  1.00 13.46           O  
ATOM   4737  CB  PRO A 311      -4.282  11.728 -10.005  1.00 13.46           C  
ATOM   4738  CG  PRO A 311      -3.161  12.754 -10.109  1.00 13.46           C  
ATOM   4739  CD  PRO A 311      -3.126  13.176 -11.577  1.00 13.46           C  
ATOM   4740  HA  PRO A 311      -5.827  11.282 -11.465  1.00 13.46           H  
ATOM   4741 1HB  PRO A 311      -4.769  11.726  -9.017  1.00 13.46           H  
ATOM   4742 2HB  PRO A 311      -3.939  10.700 -10.195  1.00 13.46           H  
ATOM   4743 1HG  PRO A 311      -3.358  13.600  -9.434  1.00 13.46           H  
ATOM   4744 2HG  PRO A 311      -2.210  12.307  -9.780  1.00 13.46           H  
ATOM   4745 1HD  PRO A 311      -3.047  14.269 -11.667  1.00 13.46           H  
ATOM   4746 2HD  PRO A 311      -2.306  12.665 -12.107  1.00 13.46           H  
TER    4747
ENDMDL

