REMARK ID 50531 MODEL 1 2021-01-02_00000000_1_11
PFRMAT TS
TARGET 2021-01-02_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.063  -0.511  -1.415  1.00  2.65           N  
ATOM      2  CA  ASN A   1       1.317  -0.187  -1.098  1.00  2.65           C  
ATOM      3  C   ASN A   1       1.427   1.218  -0.478  1.00  2.65           C  
ATOM      4  O   ASN A   1       0.447   1.962  -0.438  1.00  2.65           O  
ATOM      5  CB  ASN A   1       2.161  -0.337  -2.354  1.00  2.65           C  
ATOM      6  CG  ASN A   1       3.596  -0.626  -2.075  1.00  2.65           C  
ATOM      7  OD1 ASN A   1       4.074  -0.429  -0.960  1.00  2.65           O  
ATOM      8  ND2 ASN A   1       4.300  -1.107  -3.053  1.00  2.65           N  
ATOM      9 1H   ASN A   1      -0.282  -1.445  -1.057  1.00  2.65           H  
ATOM     10 2H   ASN A   1      -0.670   0.183  -1.006  1.00  2.65           H  
ATOM     11 3H   ASN A   1      -0.178  -0.503  -2.418  1.00  2.65           H  
ATOM     12  HA  ASN A   1       1.673  -0.894  -0.363  1.00  2.65           H  
ATOM     13 1HB  ASN A   1       1.756  -1.145  -2.965  1.00  2.65           H  
ATOM     14 2HB  ASN A   1       2.100   0.579  -2.940  1.00  2.65           H  
ATOM     15 1HD2 ASN A   1       5.259  -1.337  -2.878  1.00  2.65           H  
ATOM     16 2HD2 ASN A   1       3.884  -1.268  -3.947  1.00  2.65           H  
ATOM     17  N   ASP A   2       2.623   1.556   0.022  1.00  2.19           N  
ATOM     18  CA  ASP A   2       2.948   2.865   0.617  1.00  2.19           C  
ATOM     19  C   ASP A   2       4.450   3.150   0.529  1.00  2.19           C  
ATOM     20  O   ASP A   2       5.278   2.280   0.795  1.00  2.19           O  
ATOM     21  CB  ASP A   2       2.514   2.974   2.081  1.00  2.19           C  
ATOM     22  CG  ASP A   2       2.583   4.444   2.624  1.00  2.19           C  
ATOM     23  OD1 ASP A   2       3.663   4.920   3.037  1.00  2.19           O  
ATOM     24  OD2 ASP A   2       1.549   5.072   2.636  1.00  2.19           O  
ATOM     25  H   ASP A   2       3.359   0.866  -0.050  1.00  2.19           H  
ATOM     26  HA  ASP A   2       2.425   3.637   0.051  1.00  2.19           H  
ATOM     27 1HB  ASP A   2       1.489   2.611   2.186  1.00  2.19           H  
ATOM     28 2HB  ASP A   2       3.153   2.342   2.690  1.00  2.19           H  
ATOM     29  N   GLU A   3       4.794   4.386   0.177  1.00  1.76           N  
ATOM     30  CA  GLU A   3       6.185   4.827   0.042  1.00  1.76           C  
ATOM     31  C   GLU A   3       7.051   4.805   1.317  1.00  1.76           C  
ATOM     32  O   GLU A   3       8.269   4.631   1.215  1.00  1.76           O  
ATOM     33  CB  GLU A   3       6.213   6.245  -0.532  1.00  1.76           C  
ATOM     34  CG  GLU A   3       5.761   6.343  -1.988  1.00  1.76           C  
ATOM     35  CD  GLU A   3       5.757   7.762  -2.525  1.00  1.76           C  
ATOM     36  OE1 GLU A   3       5.968   8.673  -1.758  1.00  1.76           O  
ATOM     37  OE2 GLU A   3       5.543   7.929  -3.704  1.00  1.76           O  
ATOM     38  H   GLU A   3       4.056   5.052  -0.005  1.00  1.76           H  
ATOM     39  HA  GLU A   3       6.663   4.166  -0.680  1.00  1.76           H  
ATOM     40 1HB  GLU A   3       5.570   6.891   0.068  1.00  1.76           H  
ATOM     41 2HB  GLU A   3       7.226   6.643  -0.465  1.00  1.76           H  
ATOM     42 1HG  GLU A   3       6.429   5.738  -2.602  1.00  1.76           H  
ATOM     43 2HG  GLU A   3       4.759   5.921  -2.072  1.00  1.76           H  
ATOM     44  N   LEU A   4       6.461   5.077   2.491  1.00  1.41           N  
ATOM     45  CA  LEU A   4       7.249   5.140   3.731  1.00  1.41           C  
ATOM     46  C   LEU A   4       6.838   4.168   4.829  1.00  1.41           C  
ATOM     47  O   LEU A   4       7.684   3.753   5.629  1.00  1.41           O  
ATOM     48  CB  LEU A   4       7.242   6.544   4.345  1.00  1.41           C  
ATOM     49  CG  LEU A   4       7.881   7.680   3.547  1.00  1.41           C  
ATOM     50  CD1 LEU A   4       7.675   8.990   4.317  1.00  1.41           C  
ATOM     51  CD2 LEU A   4       9.372   7.394   3.361  1.00  1.41           C  
ATOM     52  H   LEU A   4       5.443   5.179   2.539  1.00  1.41           H  
ATOM     53  HA  LEU A   4       8.277   4.912   3.475  1.00  1.41           H  
ATOM     54 1HB  LEU A   4       6.204   6.820   4.538  1.00  1.41           H  
ATOM     55 2HB  LEU A   4       7.757   6.494   5.301  1.00  1.41           H  
ATOM     56  HG  LEU A   4       7.398   7.767   2.570  1.00  1.41           H  
ATOM     57 1HD1 LEU A   4       8.125   9.818   3.764  1.00  1.41           H  
ATOM     58 2HD1 LEU A   4       6.609   9.176   4.443  1.00  1.41           H  
ATOM     59 3HD1 LEU A   4       8.146   8.914   5.295  1.00  1.41           H  
ATOM     60 1HD2 LEU A   4       9.835   8.206   2.798  1.00  1.41           H  
ATOM     61 2HD2 LEU A   4       9.847   7.315   4.330  1.00  1.41           H  
ATOM     62 3HD2 LEU A   4       9.501   6.457   2.816  1.00  1.41           H  
ATOM     63  N   LEU A   5       5.554   3.851   4.926  1.00  1.14           N  
ATOM     64  CA  LEU A   5       5.121   3.087   6.087  1.00  1.14           C  
ATOM     65  C   LEU A   5       5.826   1.754   6.233  1.00  1.14           C  
ATOM     66  O   LEU A   5       5.936   0.969   5.296  1.00  1.14           O  
ATOM     67  CB  LEU A   5       3.626   2.826   6.024  1.00  1.14           C  
ATOM     68  CG  LEU A   5       2.698   4.003   6.278  1.00  1.14           C  
ATOM     69  CD1 LEU A   5       1.252   3.616   5.963  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       2.806   4.367   7.709  1.00  1.14           C  
ATOM     71  H   LEU A   5       4.877   4.176   4.224  1.00  1.14           H  
ATOM     72  HA  LEU A   5       5.327   3.679   6.973  1.00  1.14           H  
ATOM     73 1HB  LEU A   5       3.426   2.489   5.028  1.00  1.14           H  
ATOM     74 2HB  LEU A   5       3.381   2.036   6.729  1.00  1.14           H  
ATOM     75  HG  LEU A   5       2.989   4.847   5.644  1.00  1.14           H  
ATOM     76 1HD1 LEU A   5       0.602   4.467   6.158  1.00  1.14           H  
ATOM     77 2HD1 LEU A   5       1.167   3.338   4.914  1.00  1.14           H  
ATOM     78 3HD1 LEU A   5       0.951   2.779   6.586  1.00  1.14           H  
ATOM     79 1HD2 LEU A   5       2.160   5.215   7.934  1.00  1.14           H  
ATOM     80 2HD2 LEU A   5       2.512   3.514   8.311  1.00  1.14           H  
ATOM     81 3HD2 LEU A   5       3.819   4.611   7.911  1.00  1.14           H  
ATOM     82  N   GLY A   6       6.300   1.522   7.443  1.00  0.95           N  
ATOM     83  CA  GLY A   6       6.964   0.314   7.877  1.00  0.95           C  
ATOM     84  C   GLY A   6       8.443   0.261   7.517  1.00  0.95           C  
ATOM     85  O   GLY A   6       9.133  -0.671   7.913  1.00  0.95           O  
ATOM     86  H   GLY A   6       6.171   2.241   8.136  1.00  0.95           H  
ATOM     87 1HA  GLY A   6       6.862   0.238   8.959  1.00  0.95           H  
ATOM     88 2HA  GLY A   6       6.442  -0.537   7.464  1.00  0.95           H  
ATOM     89  N   LYS A   7       8.939   1.267   6.794  1.00  0.82           N  
ATOM     90  CA  LYS A   7      10.335   1.296   6.377  1.00  0.82           C  
ATOM     91  C   LYS A   7      11.154   2.039   7.396  1.00  0.82           C  
ATOM     92  O   LYS A   7      10.609   2.824   8.179  1.00  0.82           O  
ATOM     93  CB  LYS A   7      10.496   1.998   5.029  1.00  0.82           C  
ATOM     94  CG  LYS A   7       9.829   1.309   3.902  1.00  0.82           C  
ATOM     95  CD  LYS A   7       9.897   2.097   2.627  1.00  0.82           C  
ATOM     96  CE  LYS A   7      11.296   2.205   2.088  1.00  0.82           C  
ATOM     97  NZ  LYS A   7      11.316   2.894   0.790  1.00  0.82           N  
ATOM     98  H   LYS A   7       8.329   2.027   6.490  1.00  0.82           H  
ATOM     99  HA  LYS A   7      10.707   0.272   6.302  1.00  0.82           H  
ATOM    100 1HB  LYS A   7      10.087   3.008   5.095  1.00  0.82           H  
ATOM    101 2HB  LYS A   7      11.555   2.093   4.790  1.00  0.82           H  
ATOM    102 1HG  LYS A   7      10.261   0.316   3.754  1.00  0.82           H  
ATOM    103 2HG  LYS A   7       8.778   1.217   4.167  1.00  0.82           H  
ATOM    104 1HD  LYS A   7       9.255   1.629   1.878  1.00  0.82           H  
ATOM    105 2HD  LYS A   7       9.527   3.093   2.814  1.00  0.82           H  
ATOM    106 1HE  LYS A   7      11.901   2.775   2.794  1.00  0.82           H  
ATOM    107 2HE  LYS A   7      11.727   1.211   1.971  1.00  0.82           H  
ATOM    108 1HZ  LYS A   7      12.284   2.972   0.477  1.00  0.82           H  
ATOM    109 2HZ  LYS A   7      10.778   2.382   0.117  1.00  0.82           H  
ATOM    110 3HZ  LYS A   7      10.930   3.826   0.892  1.00  0.82           H  
ATOM    111  N   VAL A   8      12.470   1.817   7.395  1.00  0.74           N  
ATOM    112  CA  VAL A   8      13.306   2.582   8.306  1.00  0.74           C  
ATOM    113  C   VAL A   8      13.658   3.912   7.704  1.00  0.74           C  
ATOM    114  O   VAL A   8      14.207   3.997   6.592  1.00  0.74           O  
ATOM    115  CB  VAL A   8      14.624   1.891   8.655  1.00  0.74           C  
ATOM    116  CG1 VAL A   8      15.425   2.814   9.567  1.00  0.74           C  
ATOM    117  CG2 VAL A   8      14.376   0.609   9.312  1.00  0.74           C  
ATOM    118  H   VAL A   8      12.877   1.146   6.761  1.00  0.74           H  
ATOM    119  HA  VAL A   8      12.758   2.764   9.223  1.00  0.74           H  
ATOM    120  HB  VAL A   8      15.198   1.734   7.751  1.00  0.74           H  
ATOM    121 1HG1 VAL A   8      16.336   2.367   9.805  1.00  0.74           H  
ATOM    122 2HG1 VAL A   8      15.622   3.754   9.068  1.00  0.74           H  
ATOM    123 3HG1 VAL A   8      14.860   3.001  10.483  1.00  0.74           H  
ATOM    124 1HG2 VAL A   8      15.321   0.128   9.560  1.00  0.74           H  
ATOM    125 2HG2 VAL A   8      13.832   0.775  10.184  1.00  0.74           H  
ATOM    126 3HG2 VAL A   8      13.806  -0.014   8.646  1.00  0.74           H  
ATOM    127  N   VAL A   9      13.360   4.949   8.449  1.00  0.69           N  
ATOM    128  CA  VAL A   9      13.655   6.263   7.975  1.00  0.69           C  
ATOM    129  C   VAL A   9      14.473   6.998   9.008  1.00  0.69           C  
ATOM    130  O   VAL A   9      14.480   6.634  10.184  1.00  0.69           O  
ATOM    131  CB  VAL A   9      12.390   7.041   7.721  1.00  0.69           C  
ATOM    132  CG1 VAL A   9      11.499   6.324   6.700  1.00  0.69           C  
ATOM    133  CG2 VAL A   9      11.682   7.311   9.064  1.00  0.69           C  
ATOM    134  H   VAL A   9      12.889   4.808   9.342  1.00  0.69           H  
ATOM    135  HA  VAL A   9      14.215   6.202   7.045  1.00  0.69           H  
ATOM    136  HB  VAL A   9      12.684   7.952   7.268  1.00  0.69           H  
ATOM    137 1HG1 VAL A   9      10.625   6.933   6.506  1.00  0.69           H  
ATOM    138 2HG1 VAL A   9      12.047   6.171   5.775  1.00  0.69           H  
ATOM    139 3HG1 VAL A   9      11.184   5.358   7.096  1.00  0.69           H  
ATOM    140 1HG2 VAL A   9      10.800   7.912   8.900  1.00  0.69           H  
ATOM    141 2HG2 VAL A   9      11.399   6.370   9.524  1.00  0.69           H  
ATOM    142 3HG2 VAL A   9      12.362   7.848   9.724  1.00  0.69           H  
ATOM    143  N   SER A  10      15.147   8.038   8.564  1.00  0.69           N  
ATOM    144  CA  SER A  10      15.913   8.918   9.410  1.00  0.69           C  
ATOM    145  C   SER A  10      15.077  10.083   9.856  1.00  0.69           C  
ATOM    146  O   SER A  10      14.546  10.831   9.029  1.00  0.69           O  
ATOM    147  CB  SER A  10      17.121   9.409   8.658  1.00  0.69           C  
ATOM    148  OG  SER A  10      17.756  10.459   9.311  1.00  0.69           O  
ATOM    149  H   SER A  10      15.107   8.261   7.579  1.00  0.69           H  
ATOM    150  HA  SER A  10      16.234   8.364  10.292  1.00  0.69           H  
ATOM    151 1HB  SER A  10      17.817   8.592   8.559  1.00  0.69           H  
ATOM    152 2HB  SER A  10      16.835   9.716   7.656  1.00  0.69           H  
ATOM    153  HG  SER A  10      18.613  10.548   8.888  1.00  0.69           H  
ATOM    154  N   VAL A  11      14.948  10.233  11.159  1.00  0.71           N  
ATOM    155  CA  VAL A  11      14.177  11.317  11.706  1.00  0.71           C  
ATOM    156  C   VAL A  11      15.110  12.377  12.219  1.00  0.71           C  
ATOM    157  O   VAL A  11      15.927  12.118  13.103  1.00  0.71           O  
ATOM    158  CB  VAL A  11      13.308  10.830  12.843  1.00  0.71           C  
ATOM    159  CG1 VAL A  11      12.540  12.001  13.401  1.00  0.71           C  
ATOM    160  CG2 VAL A  11      12.406   9.707  12.342  1.00  0.71           C  
ATOM    161  H   VAL A  11      15.387   9.567  11.785  1.00  0.71           H  
ATOM    162  HA  VAL A  11      13.544  11.733  10.927  1.00  0.71           H  
ATOM    163  HB  VAL A  11      13.937  10.440  13.629  1.00  0.71           H  
ATOM    164 1HG1 VAL A  11      11.934  11.668  14.220  1.00  0.71           H  
ATOM    165 2HG1 VAL A  11      13.239  12.761  13.753  1.00  0.71           H  
ATOM    166 3HG1 VAL A  11      11.916  12.428  12.626  1.00  0.71           H  
ATOM    167 1HG2 VAL A  11      11.796   9.348  13.158  1.00  0.71           H  
ATOM    168 2HG2 VAL A  11      11.771  10.076  11.541  1.00  0.71           H  
ATOM    169 3HG2 VAL A  11      13.027   8.887  11.968  1.00  0.71           H  
ATOM    170  N   VAL A  12      15.012  13.558  11.638  1.00  0.76           N  
ATOM    171  CA  VAL A  12      15.917  14.643  11.948  1.00  0.76           C  
ATOM    172  C   VAL A  12      15.387  15.443  13.119  1.00  0.76           C  
ATOM    173  O   VAL A  12      14.209  15.796  13.146  1.00  0.76           O  
ATOM    174  CB  VAL A  12      16.093  15.524  10.706  1.00  0.76           C  
ATOM    175  CG1 VAL A  12      17.009  16.692  11.032  1.00  0.76           C  
ATOM    176  CG2 VAL A  12      16.641  14.652   9.562  1.00  0.76           C  
ATOM    177  H   VAL A  12      14.291  13.691  10.930  1.00  0.76           H  
ATOM    178  HA  VAL A  12      16.889  14.228  12.215  1.00  0.76           H  
ATOM    179  HB  VAL A  12      15.124  15.935  10.411  1.00  0.76           H  
ATOM    180 1HG1 VAL A  12      17.129  17.317  10.152  1.00  0.76           H  
ATOM    181 2HG1 VAL A  12      16.585  17.289  11.843  1.00  0.76           H  
ATOM    182 3HG1 VAL A  12      17.987  16.310  11.344  1.00  0.76           H  
ATOM    183 1HG2 VAL A  12      16.760  15.256   8.668  1.00  0.76           H  
ATOM    184 2HG2 VAL A  12      17.605  14.236   9.854  1.00  0.76           H  
ATOM    185 3HG2 VAL A  12      15.938  13.834   9.357  1.00  0.76           H  
ATOM    186  N   SER A  13      16.223  15.674  14.123  1.00  0.83           N  
ATOM    187  CA  SER A  13      15.758  16.416  15.283  1.00  0.83           C  
ATOM    188  C   SER A  13      15.352  17.830  14.938  1.00  0.83           C  
ATOM    189  O   SER A  13      16.071  18.547  14.248  1.00  0.83           O  
ATOM    190  CB  SER A  13      16.803  16.521  16.368  1.00  0.83           C  
ATOM    191  OG  SER A  13      16.307  17.349  17.426  1.00  0.83           O  
ATOM    192  H   SER A  13      17.191  15.352  14.052  1.00  0.83           H  
ATOM    193  HA  SER A  13      14.887  15.898  15.686  1.00  0.83           H  
ATOM    194 1HB  SER A  13      17.055  15.531  16.748  1.00  0.83           H  
ATOM    195 2HB  SER A  13      17.718  16.957  15.950  1.00  0.83           H  
ATOM    196  HG  SER A  13      17.070  17.607  17.964  1.00  0.83           H  
ATOM    197  N   ALA A  14      14.273  18.288  15.557  1.00  0.90           N  
ATOM    198  CA  ALA A  14      13.793  19.657  15.400  1.00  0.90           C  
ATOM    199  C   ALA A  14      14.829  20.677  15.873  1.00  0.90           C  
ATOM    200  O   ALA A  14      14.766  21.853  15.510  1.00  0.90           O  
ATOM    201  CB  ALA A  14      12.505  19.852  16.177  1.00  0.90           C  
ATOM    202  H   ALA A  14      13.744  17.647  16.131  1.00  0.90           H  
ATOM    203  HA  ALA A  14      13.604  19.828  14.340  1.00  0.90           H  
ATOM    204 1HB  ALA A  14      12.143  20.869  16.030  1.00  0.90           H  
ATOM    205 2HB  ALA A  14      11.756  19.143  15.818  1.00  0.90           H  
ATOM    206 3HB  ALA A  14      12.692  19.683  17.236  1.00  0.90           H  
ATOM    207  N   THR A  15      15.750  20.232  16.729  1.00  0.95           N  
ATOM    208  CA  THR A  15      16.755  21.100  17.308  1.00  0.95           C  
ATOM    209  C   THR A  15      18.083  21.122  16.542  1.00  0.95           C  
ATOM    210  O   THR A  15      18.941  21.953  16.840  1.00  0.95           O  
ATOM    211  CB  THR A  15      17.031  20.663  18.758  1.00  0.95           C  
ATOM    212  OG1 THR A  15      17.608  19.332  18.780  1.00  0.95           O  
ATOM    213  CG2 THR A  15      15.716  20.631  19.519  1.00  0.95           C  
ATOM    214  H   THR A  15      15.766  19.246  16.972  1.00  0.95           H  
ATOM    215  HA  THR A  15      16.360  22.114  17.319  1.00  0.95           H  
ATOM    216  HB  THR A  15      17.716  21.364  19.235  1.00  0.95           H  
ATOM    217  HG1 THR A  15      17.120  18.772  18.179  1.00  0.95           H  
ATOM    218 1HG2 THR A  15      15.896  20.320  20.548  1.00  0.95           H  
ATOM    219 2HG2 THR A  15      15.268  21.624  19.512  1.00  0.95           H  
ATOM    220 3HG2 THR A  15      15.038  19.923  19.040  1.00  0.95           H  
ATOM    221  N   GLU A  16      18.291  20.177  15.616  1.00  0.95           N  
ATOM    222  CA  GLU A  16      19.564  20.093  14.896  1.00  0.95           C  
ATOM    223  C   GLU A  16      19.465  19.286  13.602  1.00  0.95           C  
ATOM    224  O   GLU A  16      19.226  18.079  13.614  1.00  0.95           O  
ATOM    225  CB  GLU A  16      20.662  19.540  15.817  1.00  0.95           C  
ATOM    226  CG  GLU A  16      21.986  19.215  15.133  1.00  0.95           C  
ATOM    227  CD  GLU A  16      22.641  20.369  14.456  1.00  0.95           C  
ATOM    228  OE1 GLU A  16      22.947  21.352  15.087  1.00  0.95           O  
ATOM    229  OE2 GLU A  16      22.864  20.235  13.264  1.00  0.95           O  
ATOM    230  H   GLU A  16      17.535  19.545  15.355  1.00  0.95           H  
ATOM    231  HA  GLU A  16      19.854  21.106  14.623  1.00  0.95           H  
ATOM    232 1HB  GLU A  16      20.875  20.258  16.606  1.00  0.95           H  
ATOM    233 2HB  GLU A  16      20.304  18.628  16.297  1.00  0.95           H  
ATOM    234 1HG  GLU A  16      22.670  18.814  15.879  1.00  0.95           H  
ATOM    235 2HG  GLU A  16      21.810  18.441  14.410  1.00  0.95           H  
ATOM    236  N   ARG A  17      19.776  19.947  12.492  1.00  0.92           N  
ATOM    237  CA  ARG A  17      19.670  19.360  11.160  1.00  0.92           C  
ATOM    238  C   ARG A  17      20.573  18.149  10.924  1.00  0.92           C  
ATOM    239  O   ARG A  17      20.244  17.288  10.105  1.00  0.92           O  
ATOM    240  CB  ARG A  17      19.983  20.408  10.111  1.00  0.92           C  
ATOM    241  CG  ARG A  17      18.919  21.488   9.960  1.00  0.92           C  
ATOM    242  CD  ARG A  17      19.307  22.517   8.952  1.00  0.92           C  
ATOM    243  NE  ARG A  17      18.290  23.552   8.811  1.00  0.92           N  
ATOM    244  CZ  ARG A  17      18.434  24.679   8.082  1.00  0.92           C  
ATOM    245  NH1 ARG A  17      19.555  24.906   7.432  1.00  0.92           N  
ATOM    246  NH2 ARG A  17      17.447  25.556   8.021  1.00  0.92           N  
ATOM    247  H   ARG A  17      20.039  20.918  12.576  1.00  0.92           H  
ATOM    248  HA  ARG A  17      18.639  19.047  11.024  1.00  0.92           H  
ATOM    249 1HB  ARG A  17      20.924  20.897  10.363  1.00  0.92           H  
ATOM    250 2HB  ARG A  17      20.113  19.925   9.144  1.00  0.92           H  
ATOM    251 1HG  ARG A  17      17.982  21.030   9.640  1.00  0.92           H  
ATOM    252 2HG  ARG A  17      18.771  21.985  10.920  1.00  0.92           H  
ATOM    253 1HD  ARG A  17      20.238  22.993   9.259  1.00  0.92           H  
ATOM    254 2HD  ARG A  17      19.446  22.041   7.982  1.00  0.92           H  
ATOM    255  HE  ARG A  17      17.413  23.417   9.296  1.00  0.92           H  
ATOM    256 1HH1 ARG A  17      20.310  24.236   7.478  1.00  0.92           H  
ATOM    257 2HH1 ARG A  17      19.661  25.749   6.888  1.00  0.92           H  
ATOM    258 1HH2 ARG A  17      16.586  25.384   8.521  1.00  0.92           H  
ATOM    259 2HH2 ARG A  17      17.555  26.400   7.477  1.00  0.92           H  
ATOM    260  N   THR A  18      21.714  18.081  11.610  1.00  0.85           N  
ATOM    261  CA  THR A  18      22.622  16.965  11.402  1.00  0.85           C  
ATOM    262  C   THR A  18      22.434  15.821  12.410  1.00  0.85           C  
ATOM    263  O   THR A  18      23.166  14.830  12.352  1.00  0.85           O  
ATOM    264  CB  THR A  18      24.085  17.444  11.415  1.00  0.85           C  
ATOM    265  OG1 THR A  18      24.411  18.010  12.685  1.00  0.85           O  
ATOM    266  CG2 THR A  18      24.276  18.503  10.345  1.00  0.85           C  
ATOM    267  H   THR A  18      21.976  18.822  12.270  1.00  0.85           H  
ATOM    268  HA  THR A  18      22.428  16.557  10.412  1.00  0.85           H  
ATOM    269  HB  THR A  18      24.745  16.602  11.218  1.00  0.85           H  
ATOM    270  HG1 THR A  18      23.802  18.759  12.874  1.00  0.85           H  
ATOM    271 1HG2 THR A  18      25.311  18.842  10.351  1.00  0.85           H  
ATOM    272 2HG2 THR A  18      24.034  18.083   9.370  1.00  0.85           H  
ATOM    273 3HG2 THR A  18      23.616  19.346  10.555  1.00  0.85           H  
ATOM    274  N   GLU A  19      21.488  15.954  13.346  1.00  0.78           N  
ATOM    275  CA  GLU A  19      21.258  14.900  14.331  1.00  0.78           C  
ATOM    276  C   GLU A  19      20.015  14.116  13.962  1.00  0.78           C  
ATOM    277  O   GLU A  19      18.955  14.697  13.716  1.00  0.78           O  
ATOM    278  CB  GLU A  19      21.133  15.457  15.749  1.00  0.78           C  
ATOM    279  CG  GLU A  19      20.889  14.383  16.824  1.00  0.78           C  
ATOM    280  CD  GLU A  19      20.827  14.924  18.238  1.00  0.78           C  
ATOM    281  OE1 GLU A  19      21.071  16.089  18.427  1.00  0.78           O  
ATOM    282  OE2 GLU A  19      20.525  14.163  19.126  1.00  0.78           O  
ATOM    283  H   GLU A  19      20.883  16.778  13.359  1.00  0.78           H  
ATOM    284  HA  GLU A  19      22.103  14.214  14.313  1.00  0.78           H  
ATOM    285 1HB  GLU A  19      22.040  16.003  16.009  1.00  0.78           H  
ATOM    286 2HB  GLU A  19      20.303  16.166  15.785  1.00  0.78           H  
ATOM    287 1HG  GLU A  19      19.943  13.886  16.605  1.00  0.78           H  
ATOM    288 2HG  GLU A  19      21.680  13.637  16.759  1.00  0.78           H  
ATOM    289  N   TRP A  20      20.137  12.797  13.917  1.00  0.73           N  
ATOM    290  CA  TRP A  20      18.996  11.993  13.523  1.00  0.73           C  
ATOM    291  C   TRP A  20      18.960  10.625  14.165  1.00  0.73           C  
ATOM    292  O   TRP A  20      19.978  10.131  14.659  1.00  0.73           O  
ATOM    293  CB  TRP A  20      19.008  11.796  12.007  1.00  0.73           C  
ATOM    294  CG  TRP A  20      20.197  10.989  11.482  1.00  0.73           C  
ATOM    295  CD1 TRP A  20      21.454  11.458  11.224  1.00  0.73           C  
ATOM    296  CD2 TRP A  20      20.222   9.563  11.127  1.00  0.73           C  
ATOM    297  NE1 TRP A  20      22.255  10.433  10.738  1.00  0.73           N  
ATOM    298  CE2 TRP A  20      21.508   9.274  10.669  1.00  0.73           C  
ATOM    299  CE3 TRP A  20      19.267   8.540  11.154  1.00  0.73           C  
ATOM    300  CZ2 TRP A  20      21.863   7.998  10.236  1.00  0.73           C  
ATOM    301  CZ3 TRP A  20      19.618   7.275  10.722  1.00  0.73           C  
ATOM    302  CH2 TRP A  20      20.880   7.017  10.273  1.00  0.73           C  
ATOM    303  H   TRP A  20      21.020  12.359  14.134  1.00  0.73           H  
ATOM    304  HA  TRP A  20      18.102  12.529  13.818  1.00  0.73           H  
ATOM    305 1HB  TRP A  20      18.092  11.283  11.713  1.00  0.73           H  
ATOM    306 2HB  TRP A  20      19.004  12.767  11.514  1.00  0.73           H  
ATOM    307  HD1 TRP A  20      21.782  12.490  11.375  1.00  0.73           H  
ATOM    308  HE1 TRP A  20      23.226  10.526  10.471  1.00  0.73           H  
ATOM    309  HE3 TRP A  20      18.266   8.751  11.499  1.00  0.73           H  
ATOM    310  HZ2 TRP A  20      22.867   7.760   9.874  1.00  0.73           H  
ATOM    311  HZ3 TRP A  20      18.861   6.494  10.744  1.00  0.73           H  
ATOM    312  HH2 TRP A  20      21.122   6.016   9.936  1.00  0.73           H  
ATOM    313  N   TYR A  21      17.791   9.993  14.110  1.00  0.69           N  
ATOM    314  CA  TYR A  21      17.694   8.618  14.570  1.00  0.69           C  
ATOM    315  C   TYR A  21      16.850   7.782  13.615  1.00  0.69           C  
ATOM    316  O   TYR A  21      15.991   8.318  12.921  1.00  0.69           O  
ATOM    317  CB  TYR A  21      17.082   8.603  15.975  1.00  0.69           C  
ATOM    318  CG  TYR A  21      15.626   9.089  16.112  1.00  0.69           C  
ATOM    319  CD1 TYR A  21      14.569   8.173  16.070  1.00  0.69           C  
ATOM    320  CD2 TYR A  21      15.352  10.438  16.304  1.00  0.69           C  
ATOM    321  CE1 TYR A  21      13.255   8.611  16.225  1.00  0.69           C  
ATOM    322  CE2 TYR A  21      14.037  10.866  16.456  1.00  0.69           C  
ATOM    323  CZ  TYR A  21      12.998   9.954  16.417  1.00  0.69           C  
ATOM    324  OH  TYR A  21      11.709  10.385  16.567  1.00  0.69           O  
ATOM    325  H   TYR A  21      16.988  10.502  13.736  1.00  0.69           H  
ATOM    326  HA  TYR A  21      18.702   8.216  14.610  1.00  0.69           H  
ATOM    327 1HB  TYR A  21      17.094   7.589  16.336  1.00  0.69           H  
ATOM    328 2HB  TYR A  21      17.703   9.197  16.644  1.00  0.69           H  
ATOM    329  HD1 TYR A  21      14.776   7.115  15.927  1.00  0.69           H  
ATOM    330  HD2 TYR A  21      16.168  11.163  16.338  1.00  0.69           H  
ATOM    331  HE1 TYR A  21      12.431   7.900  16.199  1.00  0.69           H  
ATOM    332  HE2 TYR A  21      13.825  11.924  16.605  1.00  0.69           H  
ATOM    333  HH  TYR A  21      11.700  11.345  16.587  1.00  0.69           H  
ATOM    334  N   PRO A  22      17.099   6.471  13.496  1.00  0.69           N  
ATOM    335  CA  PRO A  22      16.295   5.563  12.715  1.00  0.69           C  
ATOM    336  C   PRO A  22      14.972   5.274  13.391  1.00  0.69           C  
ATOM    337  O   PRO A  22      14.929   5.060  14.613  1.00  0.69           O  
ATOM    338  CB  PRO A  22      17.173   4.326  12.642  1.00  0.69           C  
ATOM    339  CG  PRO A  22      18.012   4.393  13.897  1.00  0.69           C  
ATOM    340  CD  PRO A  22      18.277   5.855  14.126  1.00  0.69           C  
ATOM    341  HA  PRO A  22      16.147   5.988  11.717  1.00  0.69           H  
ATOM    342 1HB  PRO A  22      16.540   3.438  12.597  1.00  0.69           H  
ATOM    343 2HB  PRO A  22      17.768   4.336  11.726  1.00  0.69           H  
ATOM    344 1HG  PRO A  22      17.484   3.966  14.736  1.00  0.69           H  
ATOM    345 2HG  PRO A  22      18.900   3.797  13.780  1.00  0.69           H  
ATOM    346 1HD  PRO A  22      18.313   6.035  15.203  1.00  0.69           H  
ATOM    347 2HD  PRO A  22      19.204   6.165  13.615  1.00  0.69           H  
ATOM    348  N   ALA A  23      13.931   5.125  12.594  1.00  0.72           N  
ATOM    349  CA  ALA A  23      12.634   4.760  13.135  1.00  0.72           C  
ATOM    350  C   ALA A  23      11.752   4.124  12.084  1.00  0.72           C  
ATOM    351  O   ALA A  23      11.927   4.376  10.893  1.00  0.72           O  
ATOM    352  CB  ALA A  23      11.954   6.002  13.686  1.00  0.72           C  
ATOM    353  H   ALA A  23      14.036   5.357  11.607  1.00  0.72           H  
ATOM    354  HA  ALA A  23      12.788   4.040  13.934  1.00  0.72           H  
ATOM    355 1HB  ALA A  23      11.008   5.719  14.116  1.00  0.72           H  
ATOM    356 2HB  ALA A  23      12.579   6.436  14.446  1.00  0.72           H  
ATOM    357 3HB  ALA A  23      11.799   6.719  12.885  1.00  0.72           H  
ATOM    358  N   LEU A  24      10.780   3.317  12.498  1.00  0.79           N  
ATOM    359  CA  LEU A  24       9.853   2.827  11.485  1.00  0.79           C  
ATOM    360  C   LEU A  24       8.675   3.751  11.385  1.00  0.79           C  
ATOM    361  O   LEU A  24       8.149   4.202  12.403  1.00  0.79           O  
ATOM    362  CB  LEU A  24       9.331   1.411  11.741  1.00  0.79           C  
ATOM    363  CG  LEU A  24      10.320   0.333  11.748  1.00  0.79           C  
ATOM    364  CD1 LEU A  24       9.637  -1.032  11.923  1.00  0.79           C  
ATOM    365  CD2 LEU A  24      11.063   0.399  10.507  1.00  0.79           C  
ATOM    366  H   LEU A  24      10.686   3.101  13.491  1.00  0.79           H  
ATOM    367  HA  LEU A  24      10.358   2.818  10.529  1.00  0.79           H  
ATOM    368 1HB  LEU A  24       8.816   1.401  12.698  1.00  0.79           H  
ATOM    369 2HB  LEU A  24       8.601   1.178  10.960  1.00  0.79           H  
ATOM    370  HG  LEU A  24      10.977   0.480  12.567  1.00  0.79           H  
ATOM    371 1HD1 LEU A  24      10.400  -1.808  11.930  1.00  0.79           H  
ATOM    372 2HD1 LEU A  24       9.077  -1.068  12.847  1.00  0.79           H  
ATOM    373 3HD1 LEU A  24       8.957  -1.201  11.085  1.00  0.79           H  
ATOM    374 1HD2 LEU A  24      11.804  -0.362  10.492  1.00  0.79           H  
ATOM    375 2HD2 LEU A  24      10.398   0.264   9.685  1.00  0.79           H  
ATOM    376 3HD2 LEU A  24      11.523   1.365  10.438  1.00  0.79           H  
ATOM    377  N   VAL A  25       8.227   4.019  10.169  1.00  0.91           N  
ATOM    378  CA  VAL A  25       7.082   4.924  10.054  1.00  0.91           C  
ATOM    379  C   VAL A  25       5.792   4.122  10.163  1.00  0.91           C  
ATOM    380  O   VAL A  25       5.604   3.132   9.464  1.00  0.91           O  
ATOM    381  CB  VAL A  25       7.118   5.693   8.727  1.00  0.91           C  
ATOM    382  CG1 VAL A  25       5.936   6.649   8.642  1.00  0.91           C  
ATOM    383  CG2 VAL A  25       8.400   6.419   8.593  1.00  0.91           C  
ATOM    384  H   VAL A  25       8.728   3.635   9.358  1.00  0.91           H  
ATOM    385  HA  VAL A  25       7.100   5.630  10.874  1.00  0.91           H  
ATOM    386  HB  VAL A  25       7.027   4.985   7.911  1.00  0.91           H  
ATOM    387 1HG1 VAL A  25       5.956   7.173   7.687  1.00  0.91           H  
ATOM    388 2HG1 VAL A  25       5.020   6.123   8.738  1.00  0.91           H  
ATOM    389 3HG1 VAL A  25       6.009   7.373   9.456  1.00  0.91           H  
ATOM    390 1HG2 VAL A  25       8.426   6.943   7.642  1.00  0.91           H  
ATOM    391 2HG2 VAL A  25       8.504   7.131   9.402  1.00  0.91           H  
ATOM    392 3HG2 VAL A  25       9.213   5.692   8.635  1.00  0.91           H  
ATOM    393  N   ILE A  26       4.916   4.491  11.072  1.00  1.09           N  
ATOM    394  CA  ILE A  26       3.698   3.720  11.245  1.00  1.09           C  
ATOM    395  C   ILE A  26       2.445   4.591  11.255  1.00  1.09           C  
ATOM    396  O   ILE A  26       2.504   5.811  11.431  1.00  1.09           O  
ATOM    397  CB  ILE A  26       3.722   2.943  12.568  1.00  1.09           C  
ATOM    398  CG1 ILE A  26       3.761   3.924  13.685  1.00  1.09           C  
ATOM    399  CG2 ILE A  26       4.956   1.994  12.644  1.00  1.09           C  
ATOM    400  CD1 ILE A  26       3.509   3.316  14.961  1.00  1.09           C  
ATOM    401  H   ILE A  26       5.080   5.309  11.649  1.00  1.09           H  
ATOM    402  HA  ILE A  26       3.608   3.011  10.427  1.00  1.09           H  
ATOM    403  HB  ILE A  26       2.803   2.365  12.662  1.00  1.09           H  
ATOM    404 1HG1 ILE A  26       4.751   4.377  13.713  1.00  1.09           H  
ATOM    405 2HG1 ILE A  26       3.028   4.703  13.511  1.00  1.09           H  
ATOM    406 1HG2 ILE A  26       4.941   1.463  13.590  1.00  1.09           H  
ATOM    407 2HG2 ILE A  26       4.915   1.277  11.824  1.00  1.09           H  
ATOM    408 3HG2 ILE A  26       5.877   2.572  12.573  1.00  1.09           H  
ATOM    409 1HD1 ILE A  26       3.578   4.055  15.734  1.00  1.09           H  
ATOM    410 2HD1 ILE A  26       2.509   2.871  14.960  1.00  1.09           H  
ATOM    411 3HD1 ILE A  26       4.228   2.572  15.107  1.00  1.09           H  
ATOM    412  N   SER A  27       1.298   3.952  11.081  1.00  1.32           N  
ATOM    413  CA  SER A  27       0.040   4.642  11.279  1.00  1.32           C  
ATOM    414  C   SER A  27      -0.256   4.556  12.783  1.00  1.32           C  
ATOM    415  O   SER A  27       0.135   3.568  13.408  1.00  1.32           O  
ATOM    416  CB  SER A  27      -1.030   3.944  10.462  1.00  1.32           C  
ATOM    417  OG  SER A  27      -1.258   2.649  10.950  1.00  1.32           O  
ATOM    418  H   SER A  27       1.303   2.964  10.870  1.00  1.32           H  
ATOM    419  HA  SER A  27       0.147   5.680  10.966  1.00  1.32           H  
ATOM    420 1HB  SER A  27      -1.956   4.507  10.475  1.00  1.32           H  
ATOM    421 2HB  SER A  27      -0.703   3.888   9.422  1.00  1.32           H  
ATOM    422  HG  SER A  27      -1.821   2.215  10.299  1.00  1.32           H  
ATOM    423  N   PRO A  28      -1.056   5.455  13.381  1.00  1.59           N  
ATOM    424  CA  PRO A  28      -1.448   5.408  14.783  1.00  1.59           C  
ATOM    425  C   PRO A  28      -2.543   4.399  15.075  1.00  1.59           C  
ATOM    426  O   PRO A  28      -3.596   4.743  15.613  1.00  1.59           O  
ATOM    427  CB  PRO A  28      -1.915   6.845  15.031  1.00  1.59           C  
ATOM    428  CG  PRO A  28      -2.481   7.283  13.696  1.00  1.59           C  
ATOM    429  CD  PRO A  28      -1.550   6.639  12.655  1.00  1.59           C  
ATOM    430  HA  PRO A  28      -0.575   5.167  15.391  1.00  1.59           H  
ATOM    431 1HB  PRO A  28      -2.662   6.862  15.841  1.00  1.59           H  
ATOM    432 2HB  PRO A  28      -1.077   7.468  15.364  1.00  1.59           H  
ATOM    433 1HG  PRO A  28      -3.524   6.945  13.601  1.00  1.59           H  
ATOM    434 2HG  PRO A  28      -2.496   8.384  13.636  1.00  1.59           H  
ATOM    435 1HD  PRO A  28      -2.126   6.362  11.771  1.00  1.59           H  
ATOM    436 2HD  PRO A  28      -0.715   7.318  12.419  1.00  1.59           H  
ATOM    437  N   SER A  29      -2.292   3.144  14.731  1.00  1.85           N  
ATOM    438  CA  SER A  29      -3.248   2.106  15.054  1.00  1.85           C  
ATOM    439  C   SER A  29      -2.924   1.669  16.460  1.00  1.85           C  
ATOM    440  O   SER A  29      -1.768   1.771  16.872  1.00  1.85           O  
ATOM    441  CB  SER A  29      -3.142   0.945  14.082  1.00  1.85           C  
ATOM    442  OG  SER A  29      -1.898   0.298  14.189  1.00  1.85           O  
ATOM    443  H   SER A  29      -1.404   2.929  14.284  1.00  1.85           H  
ATOM    444  HA  SER A  29      -4.259   2.515  15.027  1.00  1.85           H  
ATOM    445 1HB  SER A  29      -3.943   0.233  14.278  1.00  1.85           H  
ATOM    446 2HB  SER A  29      -3.271   1.315  13.066  1.00  1.85           H  
ATOM    447  HG  SER A  29      -1.233   0.970  13.970  1.00  1.85           H  
ATOM    448  N   CYS A  30      -3.921   1.166  17.188  1.00  2.01           N  
ATOM    449  CA  CYS A  30      -3.752   0.642  18.550  1.00  2.01           C  
ATOM    450  C   CYS A  30      -3.101   1.639  19.527  1.00  2.01           C  
ATOM    451  O   CYS A  30      -2.545   1.238  20.549  1.00  2.01           O  
ATOM    452  CB  CYS A  30      -2.891  -0.617  18.505  1.00  2.01           C  
ATOM    453  SG  CYS A  30      -3.570  -1.910  17.445  1.00  2.01           S  
ATOM    454  H   CYS A  30      -4.844   1.137  16.778  1.00  2.01           H  
ATOM    455  HA  CYS A  30      -4.738   0.379  18.935  1.00  2.01           H  
ATOM    456 1HB  CYS A  30      -1.888  -0.376  18.155  1.00  2.01           H  
ATOM    457 2HB  CYS A  30      -2.794  -1.024  19.511  1.00  2.01           H  
ATOM    458  HG  CYS A  30      -4.676  -2.108  18.156  1.00  2.01           H  
ATOM    459  N   ASN A  31      -3.205   2.929  19.223  1.00  2.03           N  
ATOM    460  CA  ASN A  31      -2.613   4.012  19.997  1.00  2.03           C  
ATOM    461  C   ASN A  31      -3.536   5.212  20.076  1.00  2.03           C  
ATOM    462  O   ASN A  31      -3.209   6.311  19.626  1.00  2.03           O  
ATOM    463  CB  ASN A  31      -1.247   4.386  19.452  1.00  2.03           C  
ATOM    464  CG  ASN A  31      -0.165   3.322  19.718  1.00  2.03           C  
ATOM    465  OD1 ASN A  31       0.406   3.292  20.819  1.00  2.03           O  
ATOM    466  ND2 ASN A  31       0.082   2.445  18.784  1.00  2.03           N  
ATOM    467  H   ASN A  31      -3.701   3.171  18.376  1.00  2.03           H  
ATOM    468  HA  ASN A  31      -2.471   3.660  21.020  1.00  2.03           H  
ATOM    469 1HB  ASN A  31      -1.321   4.543  18.371  1.00  2.03           H  
ATOM    470 2HB  ASN A  31      -0.947   5.321  19.893  1.00  2.03           H  
ATOM    471 1HD2 ASN A  31       0.740   1.716  18.949  1.00  2.03           H  
ATOM    472 2HD2 ASN A  31      -0.442   2.450  17.924  1.00  2.03           H  
ATOM    473  N   ASP A  32      -4.695   4.990  20.683  1.00  1.90           N  
ATOM    474  CA  ASP A  32      -5.759   5.986  20.804  1.00  1.90           C  
ATOM    475  C   ASP A  32      -5.313   7.216  21.598  1.00  1.90           C  
ATOM    476  O   ASP A  32      -5.887   8.297  21.470  1.00  1.90           O  
ATOM    477  CB  ASP A  32      -6.972   5.365  21.493  1.00  1.90           C  
ATOM    478  CG  ASP A  32      -7.670   4.304  20.639  1.00  1.90           C  
ATOM    479  OD1 ASP A  32      -7.361   4.197  19.472  1.00  1.90           O  
ATOM    480  OD2 ASP A  32      -8.501   3.608  21.167  1.00  1.90           O  
ATOM    481  H   ASP A  32      -4.864   4.061  21.047  1.00  1.90           H  
ATOM    482  HA  ASP A  32      -6.043   6.310  19.801  1.00  1.90           H  
ATOM    483 1HB  ASP A  32      -6.660   4.912  22.437  1.00  1.90           H  
ATOM    484 2HB  ASP A  32      -7.690   6.149  21.733  1.00  1.90           H  
ATOM    485  N   ASP A  33      -4.285   7.034  22.422  1.00  1.68           N  
ATOM    486  CA  ASP A  33      -3.756   8.082  23.273  1.00  1.68           C  
ATOM    487  C   ASP A  33      -2.624   8.893  22.630  1.00  1.68           C  
ATOM    488  O   ASP A  33      -2.064   9.773  23.287  1.00  1.68           O  
ATOM    489  CB  ASP A  33      -3.248   7.472  24.578  1.00  1.68           C  
ATOM    490  CG  ASP A  33      -4.364   6.869  25.424  1.00  1.68           C  
ATOM    491  OD1 ASP A  33      -5.419   7.454  25.499  1.00  1.68           O  
ATOM    492  OD2 ASP A  33      -4.155   5.817  25.973  1.00  1.68           O  
ATOM    493  H   ASP A  33      -3.861   6.122  22.457  1.00  1.68           H  
ATOM    494  HA  ASP A  33      -4.570   8.769  23.507  1.00  1.68           H  
ATOM    495 1HB  ASP A  33      -2.515   6.698  24.355  1.00  1.68           H  
ATOM    496 2HB  ASP A  33      -2.744   8.242  25.162  1.00  1.68           H  
ATOM    497  N   ILE A  34      -2.261   8.605  21.371  1.00  1.44           N  
ATOM    498  CA  ILE A  34      -1.196   9.388  20.741  1.00  1.44           C  
ATOM    499  C   ILE A  34      -1.708  10.302  19.635  1.00  1.44           C  
ATOM    500  O   ILE A  34      -2.250   9.849  18.626  1.00  1.44           O  
ATOM    501  CB  ILE A  34      -0.078   8.518  20.143  1.00  1.44           C  
ATOM    502  CG1 ILE A  34       0.599   7.661  21.214  1.00  1.44           C  
ATOM    503  CG2 ILE A  34       0.945   9.400  19.478  1.00  1.44           C  
ATOM    504  CD1 ILE A  34       1.648   6.707  20.633  1.00  1.44           C  
ATOM    505  H   ILE A  34      -2.725   7.867  20.839  1.00  1.44           H  
ATOM    506  HA  ILE A  34      -0.741  10.019  21.501  1.00  1.44           H  
ATOM    507  HB  ILE A  34      -0.504   7.836  19.404  1.00  1.44           H  
ATOM    508 1HG1 ILE A  34       1.076   8.309  21.946  1.00  1.44           H  
ATOM    509 2HG1 ILE A  34      -0.161   7.064  21.721  1.00  1.44           H  
ATOM    510 1HG2 ILE A  34       1.709   8.781  19.075  1.00  1.44           H  
ATOM    511 2HG2 ILE A  34       0.484   9.983  18.681  1.00  1.44           H  
ATOM    512 3HG2 ILE A  34       1.383  10.077  20.210  1.00  1.44           H  
ATOM    513 1HD1 ILE A  34       2.095   6.116  21.433  1.00  1.44           H  
ATOM    514 2HD1 ILE A  34       1.202   6.042  19.911  1.00  1.44           H  
ATOM    515 3HD1 ILE A  34       2.414   7.295  20.145  1.00  1.44           H  
ATOM    516  N   THR A  35      -1.496  11.599  19.813  1.00  1.22           N  
ATOM    517  CA  THR A  35      -1.932  12.576  18.830  1.00  1.22           C  
ATOM    518  C   THR A  35      -0.936  12.729  17.693  1.00  1.22           C  
ATOM    519  O   THR A  35       0.276  12.852  17.917  1.00  1.22           O  
ATOM    520  CB  THR A  35      -2.180  13.962  19.474  1.00  1.22           C  
ATOM    521  OG1 THR A  35      -3.232  13.858  20.443  1.00  1.22           O  
ATOM    522  CG2 THR A  35      -2.550  15.019  18.407  1.00  1.22           C  
ATOM    523  H   THR A  35      -1.037  11.909  20.659  1.00  1.22           H  
ATOM    524  HA  THR A  35      -2.874  12.232  18.401  1.00  1.22           H  
ATOM    525  HB  THR A  35      -1.272  14.284  19.983  1.00  1.22           H  
ATOM    526  HG1 THR A  35      -4.039  13.572  20.007  1.00  1.22           H  
ATOM    527 1HG2 THR A  35      -2.713  15.980  18.890  1.00  1.22           H  
ATOM    528 2HG2 THR A  35      -1.742  15.119  17.685  1.00  1.22           H  
ATOM    529 3HG2 THR A  35      -3.460  14.715  17.890  1.00  1.22           H  
ATOM    530  N   VAL A  36      -1.471  12.711  16.482  1.00  1.06           N  
ATOM    531  CA  VAL A  36      -0.716  12.964  15.271  1.00  1.06           C  
ATOM    532  C   VAL A  36      -1.451  14.106  14.573  1.00  1.06           C  
ATOM    533  O   VAL A  36      -2.657  14.010  14.337  1.00  1.06           O  
ATOM    534  CB  VAL A  36      -0.658  11.707  14.378  1.00  1.06           C  
ATOM    535  CG1 VAL A  36       0.131  12.009  13.121  1.00  1.06           C  
ATOM    536  CG2 VAL A  36      -0.013  10.534  15.152  1.00  1.06           C  
ATOM    537  H   VAL A  36      -2.466  12.554  16.405  1.00  1.06           H  
ATOM    538  HA  VAL A  36       0.298  13.286  15.519  1.00  1.06           H  
ATOM    539  HB  VAL A  36      -1.669  11.437  14.077  1.00  1.06           H  
ATOM    540 1HG1 VAL A  36       0.155  11.129  12.485  1.00  1.06           H  
ATOM    541 2HG1 VAL A  36      -0.337  12.834  12.575  1.00  1.06           H  
ATOM    542 3HG1 VAL A  36       1.148  12.287  13.396  1.00  1.06           H  
ATOM    543 1HG2 VAL A  36       0.012   9.659  14.510  1.00  1.06           H  
ATOM    544 2HG2 VAL A  36       1.008  10.803  15.446  1.00  1.06           H  
ATOM    545 3HG2 VAL A  36      -0.596  10.305  16.046  1.00  1.06           H  
ATOM    546  N   LYS A  37      -0.751  15.192  14.295  1.00  0.94           N  
ATOM    547  CA  LYS A  37      -1.358  16.373  13.689  1.00  0.94           C  
ATOM    548  C   LYS A  37      -1.290  16.319  12.176  1.00  0.94           C  
ATOM    549  O   LYS A  37      -0.634  15.447  11.607  1.00  0.94           O  
ATOM    550  CB  LYS A  37      -0.678  17.639  14.200  1.00  0.94           C  
ATOM    551  CG  LYS A  37      -0.842  17.847  15.699  1.00  0.94           C  
ATOM    552  CD  LYS A  37      -0.165  19.117  16.166  1.00  0.94           C  
ATOM    553  CE  LYS A  37      -0.340  19.312  17.665  1.00  0.94           C  
ATOM    554  NZ  LYS A  37       0.325  20.557  18.145  1.00  0.94           N  
ATOM    555  H   LYS A  37       0.245  15.224  14.518  1.00  0.94           H  
ATOM    556  HA  LYS A  37      -2.409  16.406  13.974  1.00  0.94           H  
ATOM    557 1HB  LYS A  37       0.376  17.611  13.966  1.00  0.94           H  
ATOM    558 2HB  LYS A  37      -1.095  18.507  13.693  1.00  0.94           H  
ATOM    559 1HG  LYS A  37      -1.902  17.886  15.950  1.00  0.94           H  
ATOM    560 2HG  LYS A  37      -0.394  17.000  16.222  1.00  0.94           H  
ATOM    561 1HD  LYS A  37       0.901  19.059  15.937  1.00  0.94           H  
ATOM    562 2HD  LYS A  37      -0.587  19.973  15.641  1.00  0.94           H  
ATOM    563 1HE  LYS A  37      -1.403  19.368  17.896  1.00  0.94           H  
ATOM    564 2HE  LYS A  37       0.090  18.457  18.187  1.00  0.94           H  
ATOM    565 1HZ  LYS A  37       0.188  20.650  19.141  1.00  0.94           H  
ATOM    566 2HZ  LYS A  37       1.314  20.509  17.945  1.00  0.94           H  
ATOM    567 3HZ  LYS A  37      -0.075  21.355  17.673  1.00  0.94           H  
ATOM    568  N   LYS A  38      -1.993  17.225  11.514  1.00  0.87           N  
ATOM    569  CA  LYS A  38      -1.915  17.252  10.068  1.00  0.87           C  
ATOM    570  C   LYS A  38      -0.466  17.476   9.678  1.00  0.87           C  
ATOM    571  O   LYS A  38       0.249  18.232  10.335  1.00  0.87           O  
ATOM    572  CB  LYS A  38      -2.806  18.343   9.480  1.00  0.87           C  
ATOM    573  CG  LYS A  38      -4.302  18.092   9.647  1.00  0.87           C  
ATOM    574  CD  LYS A  38      -5.129  19.201   9.001  1.00  0.87           C  
ATOM    575  CE  LYS A  38      -6.624  18.954   9.170  1.00  0.87           C  
ATOM    576  NZ  LYS A  38      -7.438  20.040   8.557  1.00  0.87           N  
ATOM    577  H   LYS A  38      -2.554  17.905  12.007  1.00  0.87           H  
ATOM    578  HA  LYS A  38      -2.230  16.285   9.675  1.00  0.87           H  
ATOM    579 1HB  LYS A  38      -2.569  19.299   9.949  1.00  0.87           H  
ATOM    580 2HB  LYS A  38      -2.598  18.444   8.414  1.00  0.87           H  
ATOM    581 1HG  LYS A  38      -4.562  17.139   9.184  1.00  0.87           H  
ATOM    582 2HG  LYS A  38      -4.545  18.039  10.707  1.00  0.87           H  
ATOM    583 1HD  LYS A  38      -4.874  20.158   9.458  1.00  0.87           H  
ATOM    584 2HD  LYS A  38      -4.900  19.254   7.937  1.00  0.87           H  
ATOM    585 1HE  LYS A  38      -6.885  18.007   8.699  1.00  0.87           H  
ATOM    586 2HE  LYS A  38      -6.858  18.895  10.234  1.00  0.87           H  
ATOM    587 1HZ  LYS A  38      -8.420  19.842   8.689  1.00  0.87           H  
ATOM    588 2HZ  LYS A  38      -7.211  20.921   8.996  1.00  0.87           H  
ATOM    589 3HZ  LYS A  38      -7.236  20.095   7.569  1.00  0.87           H  
ATOM    590  N   ASP A  39      -0.042  16.789   8.620  1.00  0.83           N  
ATOM    591  CA  ASP A  39       1.319  16.831   8.074  1.00  0.83           C  
ATOM    592  C   ASP A  39       2.339  16.044   8.904  1.00  0.83           C  
ATOM    593  O   ASP A  39       3.522  15.998   8.532  1.00  0.83           O  
ATOM    594  CB  ASP A  39       1.804  18.283   7.946  1.00  0.83           C  
ATOM    595  CG  ASP A  39       2.871  18.523   6.851  1.00  0.83           C  
ATOM    596  OD1 ASP A  39       2.816  17.907   5.793  1.00  0.83           O  
ATOM    597  OD2 ASP A  39       3.736  19.358   7.058  1.00  0.83           O  
ATOM    598  H   ASP A  39      -0.711  16.188   8.160  1.00  0.83           H  
ATOM    599  HA  ASP A  39       1.288  16.390   7.083  1.00  0.83           H  
ATOM    600 1HB  ASP A  39       0.953  18.936   7.751  1.00  0.83           H  
ATOM    601 2HB  ASP A  39       2.237  18.596   8.901  1.00  0.83           H  
ATOM    602  N   GLN A  40       1.871  15.373   9.966  1.00  0.80           N  
ATOM    603  CA  GLN A  40       2.706  14.540  10.815  1.00  0.80           C  
ATOM    604  C   GLN A  40       2.429  13.073  10.616  1.00  0.80           C  
ATOM    605  O   GLN A  40       1.455  12.675   9.970  1.00  0.80           O  
ATOM    606  CB  GLN A  40       2.526  14.828  12.320  1.00  0.80           C  
ATOM    607  CG  GLN A  40       2.916  16.191  12.800  1.00  0.80           C  
ATOM    608  CD  GLN A  40       2.881  16.253  14.318  1.00  0.80           C  
ATOM    609  OE1 GLN A  40       1.973  15.717  14.987  1.00  0.80           O  
ATOM    610  NE2 GLN A  40       3.889  16.906  14.895  1.00  0.80           N  
ATOM    611  H   GLN A  40       0.891  15.461  10.236  1.00  0.80           H  
ATOM    612  HA  GLN A  40       3.737  14.697  10.546  1.00  0.80           H  
ATOM    613 1HB  GLN A  40       1.492  14.682  12.578  1.00  0.80           H  
ATOM    614 2HB  GLN A  40       3.097  14.106  12.902  1.00  0.80           H  
ATOM    615 1HG  GLN A  40       3.915  16.420  12.481  1.00  0.80           H  
ATOM    616 2HG  GLN A  40       2.211  16.922  12.395  1.00  0.80           H  
ATOM    617 1HE2 GLN A  40       3.937  16.976  15.891  1.00  0.80           H  
ATOM    618 2HE2 GLN A  40       4.603  17.334  14.339  1.00  0.80           H  
ATOM    619  N   CYS A  41       3.296  12.276  11.208  1.00  0.77           N  
ATOM    620  CA  CYS A  41       3.158  10.838  11.212  1.00  0.77           C  
ATOM    621  C   CYS A  41       3.698  10.298  12.517  1.00  0.77           C  
ATOM    622  O   CYS A  41       4.376  11.006  13.268  1.00  0.77           O  
ATOM    623  CB  CYS A  41       3.951  10.230  10.081  1.00  0.77           C  
ATOM    624  SG  CYS A  41       5.669  10.494  10.297  1.00  0.77           S  
ATOM    625  H   CYS A  41       4.093  12.712  11.673  1.00  0.77           H  
ATOM    626  HA  CYS A  41       2.107  10.571  11.114  1.00  0.77           H  
ATOM    627 1HB  CYS A  41       3.772   9.154  10.031  1.00  0.77           H  
ATOM    628 2HB  CYS A  41       3.646  10.673   9.135  1.00  0.77           H  
ATOM    629  HG  CYS A  41       5.766   9.762  11.413  1.00  0.77           H  
ATOM    630  N   LEU A  42       3.416   9.040  12.782  1.00  0.75           N  
ATOM    631  CA  LEU A  42       3.886   8.418  14.001  1.00  0.75           C  
ATOM    632  C   LEU A  42       5.044   7.501  13.675  1.00  0.75           C  
ATOM    633  O   LEU A  42       4.971   6.766  12.694  1.00  0.75           O  
ATOM    634  CB  LEU A  42       2.724   7.654  14.649  1.00  0.75           C  
ATOM    635  CG  LEU A  42       2.999   7.013  15.970  1.00  0.75           C  
ATOM    636  CD1 LEU A  42       3.259   8.088  16.924  1.00  0.75           C  
ATOM    637  CD2 LEU A  42       1.782   6.214  16.418  1.00  0.75           C  
ATOM    638  H   LEU A  42       2.861   8.493  12.133  1.00  0.75           H  
ATOM    639  HA  LEU A  42       4.235   9.186  14.688  1.00  0.75           H  
ATOM    640 1HB  LEU A  42       1.913   8.344  14.800  1.00  0.75           H  
ATOM    641 2HB  LEU A  42       2.384   6.882  13.960  1.00  0.75           H  
ATOM    642  HG  LEU A  42       3.877   6.374  15.907  1.00  0.75           H  
ATOM    643 1HD1 LEU A  42       3.453   7.684  17.887  1.00  0.75           H  
ATOM    644 2HD1 LEU A  42       4.098   8.647  16.596  1.00  0.75           H  
ATOM    645 3HD1 LEU A  42       2.392   8.739  16.961  1.00  0.75           H  
ATOM    646 1HD2 LEU A  42       1.963   5.768  17.392  1.00  0.75           H  
ATOM    647 2HD2 LEU A  42       0.924   6.876  16.485  1.00  0.75           H  
ATOM    648 3HD2 LEU A  42       1.592   5.433  15.691  1.00  0.75           H  
ATOM    649  N   VAL A  43       6.129   7.582  14.433  1.00  0.74           N  
ATOM    650  CA  VAL A  43       7.236   6.686  14.156  1.00  0.74           C  
ATOM    651  C   VAL A  43       7.647   5.916  15.412  1.00  0.74           C  
ATOM    652  O   VAL A  43       7.410   6.367  16.539  1.00  0.74           O  
ATOM    653  CB  VAL A  43       8.458   7.465  13.613  1.00  0.74           C  
ATOM    654  CG1 VAL A  43       8.129   8.204  12.337  1.00  0.74           C  
ATOM    655  CG2 VAL A  43       8.979   8.415  14.673  1.00  0.74           C  
ATOM    656  H   VAL A  43       6.172   8.256  15.196  1.00  0.74           H  
ATOM    657  HA  VAL A  43       6.918   5.970  13.405  1.00  0.74           H  
ATOM    658  HB  VAL A  43       9.212   6.748  13.356  1.00  0.74           H  
ATOM    659 1HG1 VAL A  43       9.028   8.679  11.979  1.00  0.74           H  
ATOM    660 2HG1 VAL A  43       7.779   7.525  11.603  1.00  0.74           H  
ATOM    661 3HG1 VAL A  43       7.362   8.949  12.531  1.00  0.74           H  
ATOM    662 1HG2 VAL A  43       9.854   8.936  14.310  1.00  0.74           H  
ATOM    663 2HG2 VAL A  43       8.205   9.140  14.914  1.00  0.74           H  
ATOM    664 3HG2 VAL A  43       9.244   7.847  15.566  1.00  0.74           H  
ATOM    665  N   ARG A  44       8.304   4.769  15.212  1.00  0.73           N  
ATOM    666  CA  ARG A  44       8.825   3.960  16.323  1.00  0.73           C  
ATOM    667  C   ARG A  44      10.344   3.899  16.319  1.00  0.73           C  
ATOM    668  O   ARG A  44      10.959   3.380  15.383  1.00  0.73           O  
ATOM    669  CB  ARG A  44       8.303   2.539  16.276  1.00  0.73           C  
ATOM    670  CG  ARG A  44       6.841   2.346  16.500  1.00  0.73           C  
ATOM    671  CD  ARG A  44       6.484   0.892  16.352  1.00  0.73           C  
ATOM    672  NE  ARG A  44       5.067   0.620  16.542  1.00  0.73           N  
ATOM    673  CZ  ARG A  44       4.490  -0.577  16.339  1.00  0.73           C  
ATOM    674  NH1 ARG A  44       5.214  -1.571  15.933  1.00  0.73           N  
ATOM    675  NH2 ARG A  44       3.197  -0.767  16.540  1.00  0.73           N  
ATOM    676  H   ARG A  44       8.421   4.455  14.248  1.00  0.73           H  
ATOM    677  HA  ARG A  44       8.504   4.412  17.262  1.00  0.73           H  
ATOM    678 1HB  ARG A  44       8.531   2.112  15.301  1.00  0.73           H  
ATOM    679 2HB  ARG A  44       8.826   1.945  17.026  1.00  0.73           H  
ATOM    680 1HG  ARG A  44       6.582   2.675  17.509  1.00  0.73           H  
ATOM    681 2HG  ARG A  44       6.306   2.937  15.774  1.00  0.73           H  
ATOM    682 1HD  ARG A  44       6.765   0.555  15.354  1.00  0.73           H  
ATOM    683 2HD  ARG A  44       7.037   0.319  17.096  1.00  0.73           H  
ATOM    684  HE  ARG A  44       4.483   1.376  16.860  1.00  0.73           H  
ATOM    685 1HH1 ARG A  44       6.196  -1.432  15.757  1.00  0.73           H  
ATOM    686 2HH1 ARG A  44       4.784  -2.476  15.798  1.00  0.73           H  
ATOM    687 1HH2 ARG A  44       2.598  -0.015  16.841  1.00  0.73           H  
ATOM    688 2HH2 ARG A  44       2.800  -1.685  16.381  1.00  0.73           H  
ATOM    689  N   SER A  45      10.938   4.456  17.364  1.00  0.73           N  
ATOM    690  CA  SER A  45      12.388   4.568  17.515  1.00  0.73           C  
ATOM    691  C   SER A  45      13.156   3.282  17.691  1.00  0.73           C  
ATOM    692  O   SER A  45      12.904   2.513  18.615  1.00  0.73           O  
ATOM    693  CB  SER A  45      12.641   5.408  18.728  1.00  0.73           C  
ATOM    694  OG  SER A  45      13.989   5.404  19.162  1.00  0.73           O  
ATOM    695  H   SER A  45      10.348   4.831  18.115  1.00  0.73           H  
ATOM    696  HA  SER A  45      12.776   5.075  16.629  1.00  0.73           H  
ATOM    697 1HB  SER A  45      12.345   6.425  18.507  1.00  0.73           H  
ATOM    698 2HB  SER A  45      11.998   5.058  19.531  1.00  0.73           H  
ATOM    699  HG  SER A  45      13.918   5.771  20.081  1.00  0.73           H  
ATOM    700  N   PHE A  46      14.229   3.124  16.936  1.00  0.74           N  
ATOM    701  CA  PHE A  46      15.061   1.947  17.136  1.00  0.74           C  
ATOM    702  C   PHE A  46      16.091   2.139  18.232  1.00  0.74           C  
ATOM    703  O   PHE A  46      16.872   1.237  18.513  1.00  0.74           O  
ATOM    704  CB  PHE A  46      15.765   1.538  15.867  1.00  0.74           C  
ATOM    705  CG  PHE A  46      14.952   0.840  14.896  1.00  0.74           C  
ATOM    706  CD1 PHE A  46      14.424   1.494  13.845  1.00  0.74           C  
ATOM    707  CD2 PHE A  46      14.738  -0.520  15.027  1.00  0.74           C  
ATOM    708  CE1 PHE A  46      13.694   0.838  12.934  1.00  0.74           C  
ATOM    709  CE2 PHE A  46      14.006  -1.206  14.107  1.00  0.74           C  
ATOM    710  CZ  PHE A  46      13.483  -0.532  13.054  1.00  0.74           C  
ATOM    711  H   PHE A  46      14.441   3.790  16.187  1.00  0.74           H  
ATOM    712  HA  PHE A  46      14.419   1.122  17.429  1.00  0.74           H  
ATOM    713 1HB  PHE A  46      16.147   2.413  15.392  1.00  0.74           H  
ATOM    714 2HB  PHE A  46      16.614   0.910  16.112  1.00  0.74           H  
ATOM    715  HD1 PHE A  46      14.600   2.550  13.751  1.00  0.74           H  
ATOM    716  HD2 PHE A  46      15.168  -1.039  15.873  1.00  0.74           H  
ATOM    717  HE1 PHE A  46      13.277   1.397  12.113  1.00  0.74           H  
ATOM    718  HE2 PHE A  46      13.846  -2.277  14.214  1.00  0.74           H  
ATOM    719  HZ  PHE A  46      12.901  -1.070  12.317  1.00  0.74           H  
ATOM    720  N   ILE A  47      16.092   3.303  18.865  1.00  0.76           N  
ATOM    721  CA  ILE A  47      17.029   3.568  19.938  1.00  0.76           C  
ATOM    722  C   ILE A  47      16.407   3.201  21.269  1.00  0.76           C  
ATOM    723  O   ILE A  47      17.041   2.563  22.111  1.00  0.76           O  
ATOM    724  CB  ILE A  47      17.465   5.038  19.989  1.00  0.76           C  
ATOM    725  CG1 ILE A  47      18.234   5.417  18.743  1.00  0.76           C  
ATOM    726  CG2 ILE A  47      18.306   5.275  21.227  1.00  0.76           C  
ATOM    727  CD1 ILE A  47      18.498   6.882  18.643  1.00  0.76           C  
ATOM    728  H   ILE A  47      15.401   4.013  18.636  1.00  0.76           H  
ATOM    729  HA  ILE A  47      17.915   2.951  19.793  1.00  0.76           H  
ATOM    730  HB  ILE A  47      16.581   5.674  20.033  1.00  0.76           H  
ATOM    731 1HG1 ILE A  47      19.187   4.909  18.753  1.00  0.76           H  
ATOM    732 2HG1 ILE A  47      17.669   5.101  17.862  1.00  0.76           H  
ATOM    733 1HG2 ILE A  47      18.602   6.321  21.275  1.00  0.76           H  
ATOM    734 2HG2 ILE A  47      17.723   5.022  22.113  1.00  0.76           H  
ATOM    735 3HG2 ILE A  47      19.196   4.647  21.188  1.00  0.76           H  
ATOM    736 1HD1 ILE A  47      19.060   7.094  17.733  1.00  0.76           H  
ATOM    737 2HD1 ILE A  47      17.550   7.418  18.628  1.00  0.76           H  
ATOM    738 3HD1 ILE A  47      19.078   7.205  19.506  1.00  0.76           H  
ATOM    739  N   ASP A  48      15.158   3.618  21.459  1.00  0.79           N  
ATOM    740  CA  ASP A  48      14.499   3.402  22.744  1.00  0.79           C  
ATOM    741  C   ASP A  48      13.102   2.779  22.682  1.00  0.79           C  
ATOM    742  O   ASP A  48      12.429   2.682  23.707  1.00  0.79           O  
ATOM    743  CB  ASP A  48      14.442   4.744  23.481  1.00  0.79           C  
ATOM    744  CG  ASP A  48      13.635   5.819  22.707  1.00  0.79           C  
ATOM    745  OD1 ASP A  48      13.068   5.496  21.678  1.00  0.79           O  
ATOM    746  OD2 ASP A  48      13.607   6.952  23.137  1.00  0.79           O  
ATOM    747  H   ASP A  48      14.694   4.117  20.706  1.00  0.79           H  
ATOM    748  HA  ASP A  48      15.124   2.727  23.329  1.00  0.79           H  
ATOM    749 1HB  ASP A  48      13.985   4.598  24.459  1.00  0.79           H  
ATOM    750 2HB  ASP A  48      15.457   5.111  23.646  1.00  0.79           H  
ATOM    751  N   SER A  49      12.674   2.343  21.492  1.00  0.82           N  
ATOM    752  CA  SER A  49      11.366   1.734  21.250  1.00  0.82           C  
ATOM    753  C   SER A  49      10.191   2.628  21.654  1.00  0.82           C  
ATOM    754  O   SER A  49       9.083   2.133  21.884  1.00  0.82           O  
ATOM    755  CB  SER A  49      11.262   0.394  21.972  1.00  0.82           C  
ATOM    756  OG  SER A  49      12.263  -0.503  21.541  1.00  0.82           O  
ATOM    757  H   SER A  49      13.250   2.458  20.666  1.00  0.82           H  
ATOM    758  HA  SER A  49      11.278   1.544  20.180  1.00  0.82           H  
ATOM    759 1HB  SER A  49      11.329   0.536  23.047  1.00  0.82           H  
ATOM    760 2HB  SER A  49      10.281  -0.035  21.767  1.00  0.82           H  
ATOM    761  HG  SER A  49      13.079  -0.194  21.939  1.00  0.82           H  
ATOM    762  N   LYS A  50      10.401   3.946  21.682  1.00  0.84           N  
ATOM    763  CA  LYS A  50       9.319   4.854  22.005  1.00  0.84           C  
ATOM    764  C   LYS A  50       8.618   5.362  20.767  1.00  0.84           C  
ATOM    765  O   LYS A  50       9.162   5.362  19.653  1.00  0.84           O  
ATOM    766  CB  LYS A  50       9.819   6.023  22.833  1.00  0.84           C  
ATOM    767  CG  LYS A  50      10.335   5.647  24.194  1.00  0.84           C  
ATOM    768  CD  LYS A  50      10.810   6.869  24.932  1.00  0.84           C  
ATOM    769  CE  LYS A  50      11.444   6.505  26.248  1.00  0.84           C  
ATOM    770  NZ  LYS A  50      11.995   7.698  26.926  1.00  0.84           N  
ATOM    771  H   LYS A  50      11.343   4.331  21.529  1.00  0.84           H  
ATOM    772  HA  LYS A  50       8.583   4.314  22.600  1.00  0.84           H  
ATOM    773 1HB  LYS A  50      10.648   6.484  22.325  1.00  0.84           H  
ATOM    774 2HB  LYS A  50       9.036   6.775  22.937  1.00  0.84           H  
ATOM    775 1HG  LYS A  50       9.547   5.161  24.765  1.00  0.84           H  
ATOM    776 2HG  LYS A  50      11.163   4.951  24.087  1.00  0.84           H  
ATOM    777 1HD  LYS A  50      11.534   7.406  24.322  1.00  0.84           H  
ATOM    778 2HD  LYS A  50       9.966   7.531  25.117  1.00  0.84           H  
ATOM    779 1HE  LYS A  50      10.699   6.041  26.891  1.00  0.84           H  
ATOM    780 2HE  LYS A  50      12.251   5.794  26.069  1.00  0.84           H  
ATOM    781 1HZ  LYS A  50      12.419   7.426  27.799  1.00  0.84           H  
ATOM    782 2HZ  LYS A  50      12.696   8.119  26.324  1.00  0.84           H  
ATOM    783 3HZ  LYS A  50      11.256   8.360  27.099  1.00  0.84           H  
ATOM    784  N   PHE A  51       7.395   5.810  20.970  1.00  0.85           N  
ATOM    785  CA  PHE A  51       6.627   6.396  19.896  1.00  0.85           C  
ATOM    786  C   PHE A  51       6.829   7.892  19.845  1.00  0.85           C  
ATOM    787  O   PHE A  51       6.765   8.567  20.876  1.00  0.85           O  
ATOM    788  CB  PHE A  51       5.155   6.133  20.114  1.00  0.85           C  
ATOM    789  CG  PHE A  51       4.724   4.744  19.945  1.00  0.85           C  
ATOM    790  CD1 PHE A  51       4.803   3.846  20.988  1.00  0.85           C  
ATOM    791  CD2 PHE A  51       4.198   4.333  18.754  1.00  0.85           C  
ATOM    792  CE1 PHE A  51       4.368   2.553  20.828  1.00  0.85           C  
ATOM    793  CE2 PHE A  51       3.753   3.055  18.592  1.00  0.85           C  
ATOM    794  CZ  PHE A  51       3.840   2.157  19.627  1.00  0.85           C  
ATOM    795  H   PHE A  51       6.995   5.760  21.895  1.00  0.85           H  
ATOM    796  HA  PHE A  51       6.947   5.961  18.949  1.00  0.85           H  
ATOM    797 1HB  PHE A  51       4.876   6.455  21.115  1.00  0.85           H  
ATOM    798 2HB  PHE A  51       4.609   6.731  19.429  1.00  0.85           H  
ATOM    799  HD1 PHE A  51       5.214   4.169  21.944  1.00  0.85           H  
ATOM    800  HD2 PHE A  51       4.133   5.044  17.940  1.00  0.85           H  
ATOM    801  HE1 PHE A  51       4.437   1.848  21.657  1.00  0.85           H  
ATOM    802  HE2 PHE A  51       3.326   2.744  17.653  1.00  0.85           H  
ATOM    803  HZ  PHE A  51       3.487   1.134  19.498  1.00  0.85           H  
ATOM    804  N   TYR A  52       7.034   8.407  18.642  1.00  0.84           N  
ATOM    805  CA  TYR A  52       7.199   9.837  18.451  1.00  0.84           C  
ATOM    806  C   TYR A  52       6.292  10.364  17.349  1.00  0.84           C  
ATOM    807  O   TYR A  52       6.158   9.746  16.294  1.00  0.84           O  
ATOM    808  CB  TYR A  52       8.663  10.153  18.108  1.00  0.84           C  
ATOM    809  CG  TYR A  52       9.678   9.864  19.204  1.00  0.84           C  
ATOM    810  CD1 TYR A  52      10.254   8.602  19.359  1.00  0.84           C  
ATOM    811  CD2 TYR A  52      10.045  10.891  20.050  1.00  0.84           C  
ATOM    812  CE1 TYR A  52      11.194   8.396  20.374  1.00  0.84           C  
ATOM    813  CE2 TYR A  52      10.970  10.682  21.049  1.00  0.84           C  
ATOM    814  CZ  TYR A  52      11.548   9.444  21.220  1.00  0.84           C  
ATOM    815  OH  TYR A  52      12.487   9.276  22.243  1.00  0.84           O  
ATOM    816  H   TYR A  52       7.098   7.772  17.846  1.00  0.84           H  
ATOM    817  HA  TYR A  52       6.928  10.348  19.374  1.00  0.84           H  
ATOM    818 1HB  TYR A  52       8.953   9.586  17.240  1.00  0.84           H  
ATOM    819 2HB  TYR A  52       8.747  11.206  17.843  1.00  0.84           H  
ATOM    820  HD1 TYR A  52       9.975   7.781  18.694  1.00  0.84           H  
ATOM    821  HD2 TYR A  52       9.597  11.877  19.923  1.00  0.84           H  
ATOM    822  HE1 TYR A  52      11.651   7.421  20.509  1.00  0.84           H  
ATOM    823  HE2 TYR A  52      11.249  11.504  21.708  1.00  0.84           H  
ATOM    824  HH  TYR A  52      12.763   8.325  22.342  1.00  0.84           H  
ATOM    825  N   SER A  53       5.712  11.539  17.566  1.00  0.81           N  
ATOM    826  CA  SER A  53       4.908  12.173  16.523  1.00  0.81           C  
ATOM    827  C   SER A  53       5.791  13.237  15.900  1.00  0.81           C  
ATOM    828  O   SER A  53       6.241  14.157  16.589  1.00  0.81           O  
ATOM    829  CB  SER A  53       3.645  12.784  17.087  1.00  0.81           C  
ATOM    830  OG  SER A  53       2.809  11.805  17.661  1.00  0.81           O  
ATOM    831  H   SER A  53       5.838  12.005  18.454  1.00  0.81           H  
ATOM    832  HA  SER A  53       4.642  11.442  15.759  1.00  0.81           H  
ATOM    833 1HB  SER A  53       3.894  13.537  17.830  1.00  0.81           H  
ATOM    834 2HB  SER A  53       3.105  13.288  16.280  1.00  0.81           H  
ATOM    835  HG  SER A  53       1.902  12.214  17.700  1.00  0.81           H  
ATOM    836  N   ILE A  54       6.109  13.065  14.629  1.00  0.79           N  
ATOM    837  CA  ILE A  54       7.063  13.950  13.978  1.00  0.79           C  
ATOM    838  C   ILE A  54       6.480  14.495  12.690  1.00  0.79           C  
ATOM    839  O   ILE A  54       5.505  13.954  12.167  1.00  0.79           O  
ATOM    840  CB  ILE A  54       8.342  13.180  13.643  1.00  0.79           C  
ATOM    841  CG1 ILE A  54       8.025  12.142  12.643  1.00  0.79           C  
ATOM    842  CG2 ILE A  54       8.887  12.488  14.909  1.00  0.79           C  
ATOM    843  CD1 ILE A  54       9.216  11.533  12.106  1.00  0.79           C  
ATOM    844  H   ILE A  54       5.671  12.300  14.115  1.00  0.79           H  
ATOM    845  HA  ILE A  54       7.297  14.785  14.636  1.00  0.79           H  
ATOM    846  HB  ILE A  54       9.088  13.860  13.222  1.00  0.79           H  
ATOM    847 1HG1 ILE A  54       7.399  11.373  13.103  1.00  0.79           H  
ATOM    848 2HG1 ILE A  54       7.472  12.595  11.820  1.00  0.79           H  
ATOM    849 1HG2 ILE A  54       9.773  11.931  14.665  1.00  0.79           H  
ATOM    850 2HG2 ILE A  54       9.122  13.238  15.662  1.00  0.79           H  
ATOM    851 3HG2 ILE A  54       8.141  11.799  15.300  1.00  0.79           H  
ATOM    852 1HD1 ILE A  54       8.940  10.810  11.394  1.00  0.79           H  
ATOM    853 2HD1 ILE A  54       9.822  12.300  11.630  1.00  0.79           H  
ATOM    854 3HD1 ILE A  54       9.767  11.065  12.909  1.00  0.79           H  
ATOM    855  N   ALA A  55       7.049  15.560  12.131  1.00  0.76           N  
ATOM    856  CA  ALA A  55       6.496  16.002  10.859  1.00  0.76           C  
ATOM    857  C   ALA A  55       6.950  15.039   9.800  1.00  0.76           C  
ATOM    858  O   ALA A  55       8.050  14.501   9.881  1.00  0.76           O  
ATOM    859  CB  ALA A  55       6.905  17.421  10.502  1.00  0.76           C  
ATOM    860  H   ALA A  55       7.885  16.029  12.511  1.00  0.76           H  
ATOM    861  HA  ALA A  55       5.421  15.975  10.914  1.00  0.76           H  
ATOM    862 1HB  ALA A  55       6.456  17.696   9.547  1.00  0.76           H  
ATOM    863 2HB  ALA A  55       6.560  18.104  11.273  1.00  0.76           H  
ATOM    864 3HB  ALA A  55       7.987  17.484  10.423  1.00  0.76           H  
ATOM    865  N   ARG A  56       6.187  14.892   8.732  1.00  0.74           N  
ATOM    866  CA  ARG A  56       6.682  14.066   7.638  1.00  0.74           C  
ATOM    867  C   ARG A  56       7.924  14.724   7.017  1.00  0.74           C  
ATOM    868  O   ARG A  56       8.772  14.072   6.420  1.00  0.74           O  
ATOM    869  CB  ARG A  56       5.610  13.874   6.592  1.00  0.74           C  
ATOM    870  CG  ARG A  56       4.421  13.056   7.054  1.00  0.74           C  
ATOM    871  CD  ARG A  56       3.405  12.937   5.985  1.00  0.74           C  
ATOM    872  NE  ARG A  56       2.846  14.233   5.619  1.00  0.74           N  
ATOM    873  CZ  ARG A  56       1.969  14.437   4.614  1.00  0.74           C  
ATOM    874  NH1 ARG A  56       1.539  13.419   3.892  1.00  0.74           N  
ATOM    875  NH2 ARG A  56       1.542  15.661   4.353  1.00  0.74           N  
ATOM    876  H   ARG A  56       5.261  15.323   8.680  1.00  0.74           H  
ATOM    877  HA  ARG A  56       6.959  13.091   8.037  1.00  0.74           H  
ATOM    878 1HB  ARG A  56       5.232  14.851   6.278  1.00  0.74           H  
ATOM    879 2HB  ARG A  56       6.035  13.385   5.716  1.00  0.74           H  
ATOM    880 1HG  ARG A  56       4.756  12.056   7.328  1.00  0.74           H  
ATOM    881 2HG  ARG A  56       3.961  13.529   7.919  1.00  0.74           H  
ATOM    882 1HD  ARG A  56       3.856  12.495   5.098  1.00  0.74           H  
ATOM    883 2HD  ARG A  56       2.592  12.303   6.337  1.00  0.74           H  
ATOM    884  HE  ARG A  56       3.155  15.053   6.149  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56       1.867  12.484   4.091  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56       0.884  13.575   3.140  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56       1.894  16.459   4.918  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56       0.891  15.823   3.604  1.00  0.74           H  
ATOM    889  N   LYS A  57       8.070  16.028   7.244  1.00  0.72           N  
ATOM    890  CA  LYS A  57       9.177  16.826   6.741  1.00  0.72           C  
ATOM    891  C   LYS A  57      10.443  16.623   7.570  1.00  0.72           C  
ATOM    892  O   LYS A  57      11.513  17.113   7.207  1.00  0.72           O  
ATOM    893  CB  LYS A  57       8.786  18.299   6.741  1.00  0.72           C  
ATOM    894  CG  LYS A  57       7.684  18.642   5.750  1.00  0.72           C  
ATOM    895  CD  LYS A  57       7.331  20.114   5.798  1.00  0.72           C  
ATOM    896  CE  LYS A  57       6.353  20.487   4.693  1.00  0.72           C  
ATOM    897  NZ  LYS A  57       5.097  19.709   4.795  1.00  0.72           N  
ATOM    898  H   LYS A  57       7.344  16.497   7.765  1.00  0.72           H  
ATOM    899  HA  LYS A  57       9.392  16.515   5.718  1.00  0.72           H  
ATOM    900 1HB  LYS A  57       8.447  18.583   7.739  1.00  0.72           H  
ATOM    901 2HB  LYS A  57       9.659  18.907   6.507  1.00  0.72           H  
ATOM    902 1HG  LYS A  57       8.000  18.381   4.741  1.00  0.72           H  
ATOM    903 2HG  LYS A  57       6.786  18.066   5.992  1.00  0.72           H  
ATOM    904 1HD  LYS A  57       6.863  20.336   6.760  1.00  0.72           H  
ATOM    905 2HD  LYS A  57       8.233  20.716   5.700  1.00  0.72           H  
ATOM    906 1HE  LYS A  57       6.116  21.545   4.781  1.00  0.72           H  
ATOM    907 2HE  LYS A  57       6.806  20.305   3.721  1.00  0.72           H  
ATOM    908 1HZ  LYS A  57       4.449  19.973   4.079  1.00  0.72           H  
ATOM    909 2HZ  LYS A  57       5.279  18.724   4.716  1.00  0.72           H  
ATOM    910 3HZ  LYS A  57       4.660  19.860   5.699  1.00  0.72           H  
ATOM    911  N   ASP A  58      10.329  15.889   8.680  1.00  0.71           N  
ATOM    912  CA  ASP A  58      11.470  15.585   9.516  1.00  0.71           C  
ATOM    913  C   ASP A  58      12.009  14.214   9.083  1.00  0.71           C  
ATOM    914  O   ASP A  58      12.962  13.703   9.672  1.00  0.71           O  
ATOM    915  CB  ASP A  58      11.070  15.545  11.004  1.00  0.71           C  
ATOM    916  CG  ASP A  58      10.560  16.922  11.580  1.00  0.71           C  
ATOM    917  OD1 ASP A  58      11.130  17.934  11.236  1.00  0.71           O  
ATOM    918  OD2 ASP A  58       9.574  16.931  12.339  1.00  0.71           O  
ATOM    919  H   ASP A  58       9.433  15.494   8.955  1.00  0.71           H  
ATOM    920  HA  ASP A  58      12.245  16.336   9.367  1.00  0.71           H  
ATOM    921 1HB  ASP A  58      10.285  14.801  11.140  1.00  0.71           H  
ATOM    922 2HB  ASP A  58      11.929  15.222  11.602  1.00  0.71           H  
ATOM    923  N   ILE A  59      11.392  13.615   8.042  1.00  0.70           N  
ATOM    924  CA  ILE A  59      11.768  12.286   7.569  1.00  0.70           C  
ATOM    925  C   ILE A  59      12.494  12.179   6.234  1.00  0.70           C  
ATOM    926  O   ILE A  59      12.021  12.655   5.198  1.00  0.70           O  
ATOM    927  CB  ILE A  59      10.541  11.371   7.428  1.00  0.70           C  
ATOM    928  CG1 ILE A  59       9.906  11.102   8.704  1.00  0.70           C  
ATOM    929  CG2 ILE A  59      10.916  10.114   6.803  1.00  0.70           C  
ATOM    930  CD1 ILE A  59       8.660  10.314   8.506  1.00  0.70           C  
ATOM    931  H   ILE A  59      10.610  14.061   7.563  1.00  0.70           H  
ATOM    932  HA  ILE A  59      12.415  11.849   8.324  1.00  0.70           H  
ATOM    933  HB  ILE A  59       9.800  11.857   6.802  1.00  0.70           H  
ATOM    934 1HG1 ILE A  59      10.591  10.541   9.335  1.00  0.70           H  
ATOM    935 2HG1 ILE A  59       9.654  12.042   9.201  1.00  0.70           H  
ATOM    936 1HG2 ILE A  59      10.052   9.470   6.703  1.00  0.70           H  
ATOM    937 2HG2 ILE A  59      11.346  10.278   5.823  1.00  0.70           H  
ATOM    938 3HG2 ILE A  59      11.624   9.697   7.455  1.00  0.70           H  
ATOM    939 1HD1 ILE A  59       8.228  10.106   9.445  1.00  0.70           H  
ATOM    940 2HD1 ILE A  59       7.961  10.876   7.889  1.00  0.70           H  
ATOM    941 3HD1 ILE A  59       8.898   9.378   8.017  1.00  0.70           H  
ATOM    942  N   LYS A  60      13.621  11.465   6.265  1.00  0.69           N  
ATOM    943  CA  LYS A  60      14.392  11.154   5.070  1.00  0.69           C  
ATOM    944  C   LYS A  60      14.600   9.627   5.013  1.00  0.69           C  
ATOM    945  O   LYS A  60      14.976   9.016   6.004  1.00  0.69           O  
ATOM    946  CB  LYS A  60      15.738  11.879   5.126  1.00  0.69           C  
ATOM    947  CG  LYS A  60      15.649  13.410   5.154  1.00  0.69           C  
ATOM    948  CD  LYS A  60      17.037  14.043   5.230  1.00  0.69           C  
ATOM    949  CE  LYS A  60      16.959  15.564   5.296  1.00  0.69           C  
ATOM    950  NZ  LYS A  60      18.314  16.186   5.399  1.00  0.69           N  
ATOM    951  H   LYS A  60      13.958  11.143   7.175  1.00  0.69           H  
ATOM    952  HA  LYS A  60      13.836  11.464   4.185  1.00  0.69           H  
ATOM    953 1HB  LYS A  60      16.274  11.567   6.023  1.00  0.69           H  
ATOM    954 2HB  LYS A  60      16.343  11.586   4.267  1.00  0.69           H  
ATOM    955 1HG  LYS A  60      15.134  13.763   4.260  1.00  0.69           H  
ATOM    956 2HG  LYS A  60      15.076  13.724   6.029  1.00  0.69           H  
ATOM    957 1HD  LYS A  60      17.550  13.678   6.123  1.00  0.69           H  
ATOM    958 2HD  LYS A  60      17.617  13.755   4.354  1.00  0.69           H  
ATOM    959 1HE  LYS A  60      16.467  15.935   4.397  1.00  0.69           H  
ATOM    960 2HE  LYS A  60      16.368  15.854   6.166  1.00  0.69           H  
ATOM    961 1HZ  LYS A  60      18.223  17.191   5.442  1.00  0.69           H  
ATOM    962 2HZ  LYS A  60      18.775  15.856   6.240  1.00  0.69           H  
ATOM    963 3HZ  LYS A  60      18.864  15.932   4.591  1.00  0.69           H  
ATOM    964  N   GLU A  61      14.351   8.987   3.879  1.00  0.68           N  
ATOM    965  CA  GLU A  61      14.575   7.532   3.801  1.00  0.68           C  
ATOM    966  C   GLU A  61      16.048   7.222   4.067  1.00  0.68           C  
ATOM    967  O   GLU A  61      16.899   7.924   3.515  1.00  0.68           O  
ATOM    968  CB  GLU A  61      14.167   7.000   2.422  1.00  0.68           C  
ATOM    969  CG  GLU A  61      14.275   5.486   2.261  1.00  0.68           C  
ATOM    970  CD  GLU A  61      13.820   5.001   0.897  1.00  0.68           C  
ATOM    971  OE1 GLU A  61      13.376   5.805   0.119  1.00  0.68           O  
ATOM    972  OE2 GLU A  61      13.883   3.808   0.647  1.00  0.68           O  
ATOM    973  H   GLU A  61      14.024   9.497   3.068  1.00  0.68           H  
ATOM    974  HA  GLU A  61      13.976   7.039   4.567  1.00  0.68           H  
ATOM    975 1HB  GLU A  61      13.134   7.283   2.217  1.00  0.68           H  
ATOM    976 2HB  GLU A  61      14.792   7.461   1.657  1.00  0.68           H  
ATOM    977 1HG  GLU A  61      15.314   5.187   2.409  1.00  0.68           H  
ATOM    978 2HG  GLU A  61      13.676   5.005   3.037  1.00  0.68           H  
ATOM    979  N   VAL A  62      16.376   6.214   4.901  1.00  0.68           N  
ATOM    980  CA  VAL A  62      17.808   5.950   5.099  1.00  0.68           C  
ATOM    981  C   VAL A  62      18.240   4.513   4.851  1.00  0.68           C  
ATOM    982  O   VAL A  62      17.687   3.548   5.383  1.00  0.68           O  
ATOM    983  CB  VAL A  62      18.228   6.358   6.516  1.00  0.68           C  
ATOM    984  CG1 VAL A  62      17.423   5.600   7.514  1.00  0.68           C  
ATOM    985  CG2 VAL A  62      19.723   6.106   6.735  1.00  0.68           C  
ATOM    986  H   VAL A  62      15.665   5.639   5.366  1.00  0.68           H  
ATOM    987  HA  VAL A  62      18.365   6.575   4.404  1.00  0.68           H  
ATOM    988  HB  VAL A  62      18.017   7.410   6.640  1.00  0.68           H  
ATOM    989 1HG1 VAL A  62      17.690   5.905   8.524  1.00  0.68           H  
ATOM    990 2HG1 VAL A  62      16.397   5.794   7.339  1.00  0.68           H  
ATOM    991 3HG1 VAL A  62      17.602   4.555   7.391  1.00  0.68           H  
ATOM    992 1HG2 VAL A  62      19.990   6.419   7.726  1.00  0.68           H  
ATOM    993 2HG2 VAL A  62      19.944   5.054   6.625  1.00  0.68           H  
ATOM    994 3HG2 VAL A  62      20.302   6.675   6.010  1.00  0.68           H  
ATOM    995  N   ASP A  63      19.334   4.379   4.116  1.00  0.67           N  
ATOM    996  CA  ASP A  63      19.890   3.078   3.799  1.00  0.67           C  
ATOM    997  C   ASP A  63      20.795   2.575   4.915  1.00  0.67           C  
ATOM    998  O   ASP A  63      22.015   2.503   4.765  1.00  0.67           O  
ATOM    999  CB  ASP A  63      20.651   3.167   2.481  1.00  0.67           C  
ATOM   1000  CG  ASP A  63      21.094   1.835   1.946  1.00  0.67           C  
ATOM   1001  OD1 ASP A  63      20.672   0.820   2.467  1.00  0.67           O  
ATOM   1002  OD2 ASP A  63      21.851   1.835   0.996  1.00  0.67           O  
ATOM   1003  H   ASP A  63      19.766   5.207   3.731  1.00  0.67           H  
ATOM   1004  HA  ASP A  63      19.069   2.371   3.680  1.00  0.67           H  
ATOM   1005 1HB  ASP A  63      20.022   3.650   1.732  1.00  0.67           H  
ATOM   1006 2HB  ASP A  63      21.534   3.792   2.617  1.00  0.67           H  
ATOM   1007  N   ILE A  64      20.171   2.154   6.006  1.00  0.67           N  
ATOM   1008  CA  ILE A  64      20.895   1.739   7.206  1.00  0.67           C  
ATOM   1009  C   ILE A  64      21.833   0.574   6.923  1.00  0.67           C  
ATOM   1010  O   ILE A  64      22.943   0.499   7.450  1.00  0.67           O  
ATOM   1011  CB  ILE A  64      19.963   1.255   8.303  1.00  0.67           C  
ATOM   1012  CG1 ILE A  64      19.062   2.306   8.770  1.00  0.67           C  
ATOM   1013  CG2 ILE A  64      20.806   0.770   9.449  1.00  0.67           C  
ATOM   1014  CD1 ILE A  64      19.737   3.449   9.389  1.00  0.67           C  
ATOM   1015  H   ILE A  64      19.153   2.237   6.005  1.00  0.67           H  
ATOM   1016  HA  ILE A  64      21.462   2.583   7.573  1.00  0.67           H  
ATOM   1017  HB  ILE A  64      19.391   0.462   7.953  1.00  0.67           H  
ATOM   1018 1HG1 ILE A  64      18.475   2.637   7.927  1.00  0.67           H  
ATOM   1019 2HG1 ILE A  64      18.411   1.876   9.489  1.00  0.67           H  
ATOM   1020 1HG2 ILE A  64      20.174   0.399  10.234  1.00  0.67           H  
ATOM   1021 2HG2 ILE A  64      21.456  -0.024   9.098  1.00  0.67           H  
ATOM   1022 3HG2 ILE A  64      21.408   1.585   9.834  1.00  0.67           H  
ATOM   1023 1HD1 ILE A  64      19.004   4.177   9.717  1.00  0.67           H  
ATOM   1024 2HD1 ILE A  64      20.291   3.083  10.237  1.00  0.67           H  
ATOM   1025 3HD1 ILE A  64      20.408   3.905   8.676  1.00  0.67           H  
ATOM   1026  N   LEU A  65      21.379  -0.349   6.085  1.00  0.69           N  
ATOM   1027  CA  LEU A  65      22.126  -1.562   5.788  1.00  0.69           C  
ATOM   1028  C   LEU A  65      23.493  -1.309   5.170  1.00  0.69           C  
ATOM   1029  O   LEU A  65      24.378  -2.158   5.278  1.00  0.69           O  
ATOM   1030  CB  LEU A  65      21.332  -2.452   4.830  1.00  0.69           C  
ATOM   1031  CG  LEU A  65      20.079  -3.081   5.403  1.00  0.69           C  
ATOM   1032  CD1 LEU A  65      19.336  -3.845   4.309  1.00  0.69           C  
ATOM   1033  CD2 LEU A  65      20.470  -3.983   6.524  1.00  0.69           C  
ATOM   1034  H   LEU A  65      20.480  -0.202   5.647  1.00  0.69           H  
ATOM   1035  HA  LEU A  65      22.273  -2.101   6.723  1.00  0.69           H  
ATOM   1036 1HB  LEU A  65      21.041  -1.846   3.965  1.00  0.69           H  
ATOM   1037 2HB  LEU A  65      21.984  -3.252   4.480  1.00  0.69           H  
ATOM   1038  HG  LEU A  65      19.427  -2.307   5.778  1.00  0.69           H  
ATOM   1039 1HD1 LEU A  65      18.442  -4.304   4.714  1.00  0.69           H  
ATOM   1040 2HD1 LEU A  65      19.062  -3.159   3.508  1.00  0.69           H  
ATOM   1041 3HD1 LEU A  65      19.983  -4.627   3.912  1.00  0.69           H  
ATOM   1042 1HD2 LEU A  65      19.587  -4.431   6.953  1.00  0.69           H  
ATOM   1043 2HD2 LEU A  65      21.129  -4.767   6.154  1.00  0.69           H  
ATOM   1044 3HD2 LEU A  65      20.985  -3.408   7.284  1.00  0.69           H  
ATOM   1045  N   ASN A  66      23.667  -0.176   4.493  1.00  0.78           N  
ATOM   1046  CA  ASN A  66      24.941   0.116   3.861  1.00  0.78           C  
ATOM   1047  C   ASN A  66      25.793   1.099   4.657  1.00  0.78           C  
ATOM   1048  O   ASN A  66      26.796   1.614   4.153  1.00  0.78           O  
ATOM   1049  CB  ASN A  66      24.743   0.539   2.427  1.00  0.78           C  
ATOM   1050  CG  ASN A  66      24.346  -0.652   1.540  1.00  0.78           C  
ATOM   1051  OD1 ASN A  66      24.930  -1.738   1.677  1.00  0.78           O  
ATOM   1052  ND2 ASN A  66      23.394  -0.480   0.664  1.00  0.78           N  
ATOM   1053  H   ASN A  66      22.927   0.529   4.445  1.00  0.78           H  
ATOM   1054  HA  ASN A  66      25.513  -0.811   3.828  1.00  0.78           H  
ATOM   1055 1HB  ASN A  66      23.960   1.295   2.381  1.00  0.78           H  
ATOM   1056 2HB  ASN A  66      25.657   0.986   2.042  1.00  0.78           H  
ATOM   1057 1HD2 ASN A  66      23.106  -1.231   0.076  1.00  0.78           H  
ATOM   1058 2HD2 ASN A  66      22.918   0.417   0.602  1.00  0.78           H  
ATOM   1059  N   LEU A  67      25.424   1.345   5.911  1.00  0.92           N  
ATOM   1060  CA  LEU A  67      26.251   2.197   6.738  1.00  0.92           C  
ATOM   1061  C   LEU A  67      27.446   1.334   7.146  1.00  0.92           C  
ATOM   1062  O   LEU A  67      27.320   0.111   7.163  1.00  0.92           O  
ATOM   1063  CB  LEU A  67      25.477   2.710   7.955  1.00  0.92           C  
ATOM   1064  CG  LEU A  67      24.284   3.610   7.638  1.00  0.92           C  
ATOM   1065  CD1 LEU A  67      23.570   3.968   8.916  1.00  0.92           C  
ATOM   1066  CD2 LEU A  67      24.759   4.846   6.946  1.00  0.92           C  
ATOM   1067  H   LEU A  67      24.577   0.930   6.306  1.00  0.92           H  
ATOM   1068  HA  LEU A  67      26.556   3.045   6.142  1.00  0.92           H  
ATOM   1069 1HB  LEU A  67      25.099   1.856   8.478  1.00  0.92           H  
ATOM   1070 2HB  LEU A  67      26.151   3.253   8.622  1.00  0.92           H  
ATOM   1071  HG  LEU A  67      23.600   3.080   6.986  1.00  0.92           H  
ATOM   1072 1HD1 LEU A  67      22.722   4.604   8.690  1.00  0.92           H  
ATOM   1073 2HD1 LEU A  67      23.230   3.062   9.406  1.00  0.92           H  
ATOM   1074 3HD1 LEU A  67      24.264   4.503   9.565  1.00  0.92           H  
ATOM   1075 1HD2 LEU A  67      23.904   5.483   6.717  1.00  0.92           H  
ATOM   1076 2HD2 LEU A  67      25.453   5.383   7.603  1.00  0.92           H  
ATOM   1077 3HD2 LEU A  67      25.269   4.570   6.023  1.00  0.92           H  
ATOM   1078  N   PRO A  68      28.634   1.896   7.403  1.00  1.09           N  
ATOM   1079  CA  PRO A  68      29.803   1.157   7.838  1.00  1.09           C  
ATOM   1080  C   PRO A  68      29.496   0.367   9.093  1.00  1.09           C  
ATOM   1081  O   PRO A  68      28.846   0.880  10.009  1.00  1.09           O  
ATOM   1082  CB  PRO A  68      30.826   2.268   8.107  1.00  1.09           C  
ATOM   1083  CG  PRO A  68      30.391   3.410   7.213  1.00  1.09           C  
ATOM   1084  CD  PRO A  68      28.869   3.347   7.209  1.00  1.09           C  
ATOM   1085  HA  PRO A  68      30.135   0.490   7.025  1.00  1.09           H  
ATOM   1086 1HB  PRO A  68      30.811   2.540   9.173  1.00  1.09           H  
ATOM   1087 2HB  PRO A  68      31.840   1.910   7.882  1.00  1.09           H  
ATOM   1088 1HG  PRO A  68      30.773   4.367   7.605  1.00  1.09           H  
ATOM   1089 2HG  PRO A  68      30.820   3.286   6.206  1.00  1.09           H  
ATOM   1090 1HD  PRO A  68      28.435   3.941   8.036  1.00  1.09           H  
ATOM   1091 2HD  PRO A  68      28.545   3.690   6.224  1.00  1.09           H  
ATOM   1092  N   GLU A  69      30.072  -0.827   9.198  1.00  1.24           N  
ATOM   1093  CA  GLU A  69      29.850  -1.685  10.360  1.00  1.24           C  
ATOM   1094  C   GLU A  69      30.282  -0.991  11.643  1.00  1.24           C  
ATOM   1095  O   GLU A  69      29.680  -1.189  12.702  1.00  1.24           O  
ATOM   1096  CB  GLU A  69      30.600  -3.009  10.200  1.00  1.24           C  
ATOM   1097  CG  GLU A  69      30.026  -3.926   9.121  1.00  1.24           C  
ATOM   1098  CD  GLU A  69      30.809  -5.210   8.945  1.00  1.24           C  
ATOM   1099  OE1 GLU A  69      31.857  -5.336   9.534  1.00  1.24           O  
ATOM   1100  OE2 GLU A  69      30.353  -6.064   8.219  1.00  1.24           O  
ATOM   1101  H   GLU A  69      30.625  -1.179   8.428  1.00  1.24           H  
ATOM   1102  HA  GLU A  69      28.785  -1.900  10.428  1.00  1.24           H  
ATOM   1103 1HB  GLU A  69      31.643  -2.808   9.952  1.00  1.24           H  
ATOM   1104 2HB  GLU A  69      30.587  -3.550  11.146  1.00  1.24           H  
ATOM   1105 1HG  GLU A  69      28.997  -4.173   9.383  1.00  1.24           H  
ATOM   1106 2HG  GLU A  69      30.008  -3.384   8.176  1.00  1.24           H  
ATOM   1107  N   SER A  70      31.317  -0.158  11.551  1.00  1.31           N  
ATOM   1108  CA  SER A  70      31.800   0.573  12.708  1.00  1.31           C  
ATOM   1109  C   SER A  70      30.718   1.507  13.260  1.00  1.31           C  
ATOM   1110  O   SER A  70      30.591   1.672  14.478  1.00  1.31           O  
ATOM   1111  CB  SER A  70      33.029   1.383  12.338  1.00  1.31           C  
ATOM   1112  OG  SER A  70      34.108   0.549  12.006  1.00  1.31           O  
ATOM   1113  H   SER A  70      31.767  -0.038  10.656  1.00  1.31           H  
ATOM   1114  HA  SER A  70      32.067  -0.144  13.485  1.00  1.31           H  
ATOM   1115 1HB  SER A  70      32.794   2.034  11.495  1.00  1.31           H  
ATOM   1116 2HB  SER A  70      33.304   2.022  13.176  1.00  1.31           H  
ATOM   1117  HG  SER A  70      34.860   1.132  11.860  1.00  1.31           H  
ATOM   1118  N   GLU A  71      29.934   2.138  12.376  1.00  1.27           N  
ATOM   1119  CA  GLU A  71      28.929   3.088  12.836  1.00  1.27           C  
ATOM   1120  C   GLU A  71      27.770   2.303  13.405  1.00  1.27           C  
ATOM   1121  O   GLU A  71      27.234   2.630  14.465  1.00  1.27           O  
ATOM   1122  CB  GLU A  71      28.420   3.998  11.711  1.00  1.27           C  
ATOM   1123  CG  GLU A  71      27.532   5.131  12.222  1.00  1.27           C  
ATOM   1124  CD  GLU A  71      27.024   6.104  11.164  1.00  1.27           C  
ATOM   1125  OE1 GLU A  71      27.251   5.886   9.997  1.00  1.27           O  
ATOM   1126  OE2 GLU A  71      26.429   7.103  11.553  1.00  1.27           O  
ATOM   1127  H   GLU A  71      29.996   1.925  11.386  1.00  1.27           H  
ATOM   1128  HA  GLU A  71      29.355   3.705  13.626  1.00  1.27           H  
ATOM   1129 1HB  GLU A  71      29.265   4.431  11.177  1.00  1.27           H  
ATOM   1130 2HB  GLU A  71      27.844   3.405  10.992  1.00  1.27           H  
ATOM   1131 1HG  GLU A  71      26.702   4.683  12.719  1.00  1.27           H  
ATOM   1132 2HG  GLU A  71      28.095   5.689  12.968  1.00  1.27           H  
ATOM   1133  N   LEU A  72      27.419   1.222  12.707  1.00  1.15           N  
ATOM   1134  CA  LEU A  72      26.295   0.409  13.127  1.00  1.15           C  
ATOM   1135  C   LEU A  72      26.566  -0.192  14.506  1.00  1.15           C  
ATOM   1136  O   LEU A  72      25.683  -0.200  15.361  1.00  1.15           O  
ATOM   1137  CB  LEU A  72      26.062  -0.713  12.095  1.00  1.15           C  
ATOM   1138  CG  LEU A  72      25.557  -0.239  10.715  1.00  1.15           C  
ATOM   1139  CD1 LEU A  72      25.499  -1.390   9.748  1.00  1.15           C  
ATOM   1140  CD2 LEU A  72      24.236   0.381  10.898  1.00  1.15           C  
ATOM   1141  H   LEU A  72      27.922   0.998  11.846  1.00  1.15           H  
ATOM   1142  HA  LEU A  72      25.413   1.035  13.184  1.00  1.15           H  
ATOM   1143 1HB  LEU A  72      26.998  -1.243  11.946  1.00  1.15           H  
ATOM   1144 2HB  LEU A  72      25.330  -1.409  12.501  1.00  1.15           H  
ATOM   1145  HG  LEU A  72      26.252   0.499  10.302  1.00  1.15           H  
ATOM   1146 1HD1 LEU A  72      25.145  -1.025   8.775  1.00  1.15           H  
ATOM   1147 2HD1 LEU A  72      26.492  -1.817   9.627  1.00  1.15           H  
ATOM   1148 3HD1 LEU A  72      24.817  -2.147  10.122  1.00  1.15           H  
ATOM   1149 1HD2 LEU A  72      23.852   0.737   9.952  1.00  1.15           H  
ATOM   1150 2HD2 LEU A  72      23.535  -0.338  11.321  1.00  1.15           H  
ATOM   1151 3HD2 LEU A  72      24.386   1.200  11.568  1.00  1.15           H  
ATOM   1152  N   SER A  73      27.812  -0.619  14.741  1.00  0.99           N  
ATOM   1153  CA  SER A  73      28.239  -1.195  16.011  1.00  0.99           C  
ATOM   1154  C   SER A  73      28.243  -0.152  17.135  1.00  0.99           C  
ATOM   1155  O   SER A  73      27.811  -0.427  18.256  1.00  0.99           O  
ATOM   1156  CB  SER A  73      29.640  -1.759  15.853  1.00  0.99           C  
ATOM   1157  OG  SER A  73      29.659  -2.817  14.934  1.00  0.99           O  
ATOM   1158  H   SER A  73      28.492  -0.590  13.984  1.00  0.99           H  
ATOM   1159  HA  SER A  73      27.548  -1.994  16.277  1.00  0.99           H  
ATOM   1160 1HB  SER A  73      30.313  -0.969  15.514  1.00  0.99           H  
ATOM   1161 2HB  SER A  73      30.000  -2.104  16.819  1.00  0.99           H  
ATOM   1162  HG  SER A  73      29.540  -2.394  14.051  1.00  0.99           H  
ATOM   1163  N   THR A  74      28.727   1.052  16.815  1.00  0.85           N  
ATOM   1164  CA  THR A  74      28.823   2.179  17.739  1.00  0.85           C  
ATOM   1165  C   THR A  74      27.472   2.686  18.230  1.00  0.85           C  
ATOM   1166  O   THR A  74      27.334   3.093  19.385  1.00  0.85           O  
ATOM   1167  CB  THR A  74      29.578   3.356  17.099  1.00  0.85           C  
ATOM   1168  OG1 THR A  74      30.917   2.953  16.774  1.00  0.85           O  
ATOM   1169  CG2 THR A  74      29.612   4.544  18.043  1.00  0.85           C  
ATOM   1170  H   THR A  74      29.089   1.203  15.873  1.00  0.85           H  
ATOM   1171  HA  THR A  74      29.389   1.848  18.609  1.00  0.85           H  
ATOM   1172  HB  THR A  74      29.069   3.646  16.180  1.00  0.85           H  
ATOM   1173  HG1 THR A  74      30.884   2.316  16.028  1.00  0.85           H  
ATOM   1174 1HG2 THR A  74      30.141   5.367  17.568  1.00  0.85           H  
ATOM   1175 2HG2 THR A  74      28.592   4.851  18.274  1.00  0.85           H  
ATOM   1176 3HG2 THR A  74      30.123   4.264  18.962  1.00  0.85           H  
ATOM   1177  N   LYS A  75      26.496   2.708  17.329  1.00  0.75           N  
ATOM   1178  CA  LYS A  75      25.180   3.281  17.566  1.00  0.75           C  
ATOM   1179  C   LYS A  75      24.048   2.244  17.482  1.00  0.75           C  
ATOM   1180  O   LYS A  75      23.458   2.085  16.410  1.00  0.75           O  
ATOM   1181  CB  LYS A  75      24.916   4.341  16.513  1.00  0.75           C  
ATOM   1182  CG  LYS A  75      25.862   5.523  16.532  1.00  0.75           C  
ATOM   1183  CD  LYS A  75      25.545   6.463  15.383  1.00  0.75           C  
ATOM   1184  CE  LYS A  75      26.499   7.628  15.308  1.00  0.75           C  
ATOM   1185  NZ  LYS A  75      26.209   8.493  14.124  1.00  0.75           N  
ATOM   1186  H   LYS A  75      26.709   2.364  16.391  1.00  0.75           H  
ATOM   1187  HA  LYS A  75      25.183   3.758  18.541  1.00  0.75           H  
ATOM   1188 1HB  LYS A  75      25.012   3.879  15.548  1.00  0.75           H  
ATOM   1189 2HB  LYS A  75      23.898   4.712  16.603  1.00  0.75           H  
ATOM   1190 1HG  LYS A  75      25.784   6.052  17.481  1.00  0.75           H  
ATOM   1191 2HG  LYS A  75      26.881   5.166  16.409  1.00  0.75           H  
ATOM   1192 1HD  LYS A  75      25.628   5.917  14.458  1.00  0.75           H  
ATOM   1193 2HD  LYS A  75      24.525   6.834  15.473  1.00  0.75           H  
ATOM   1194 1HE  LYS A  75      26.414   8.224  16.213  1.00  0.75           H  
ATOM   1195 2HE  LYS A  75      27.518   7.248  15.225  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  75      26.864   9.256  14.093  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  75      26.299   7.934  13.248  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  75      25.273   8.855  14.188  1.00  0.75           H  
ATOM   1199  N   PRO A  76      23.682   1.562  18.595  1.00  0.71           N  
ATOM   1200  CA  PRO A  76      22.728   0.458  18.679  1.00  0.71           C  
ATOM   1201  C   PRO A  76      21.425   0.714  17.933  1.00  0.71           C  
ATOM   1202  O   PRO A  76      20.808  -0.219  17.430  1.00  0.71           O  
ATOM   1203  CB  PRO A  76      22.456   0.379  20.188  1.00  0.71           C  
ATOM   1204  CG  PRO A  76      23.741   0.840  20.813  1.00  0.71           C  
ATOM   1205  CD  PRO A  76      24.239   1.945  19.911  1.00  0.71           C  
ATOM   1206  HA  PRO A  76      23.212  -0.463  18.325  1.00  0.71           H  
ATOM   1207 1HB  PRO A  76      21.591   1.009  20.453  1.00  0.71           H  
ATOM   1208 2HB  PRO A  76      22.197  -0.654  20.464  1.00  0.71           H  
ATOM   1209 1HG  PRO A  76      23.563   1.181  21.845  1.00  0.71           H  
ATOM   1210 2HG  PRO A  76      24.452  -0.000  20.874  1.00  0.71           H  
ATOM   1211 1HD  PRO A  76      23.863   2.923  20.241  1.00  0.71           H  
ATOM   1212 2HD  PRO A  76      25.322   1.889  19.902  1.00  0.71           H  
ATOM   1213  N   GLY A  77      20.981   1.966  17.859  1.00  0.69           N  
ATOM   1214  CA  GLY A  77      19.745   2.243  17.140  1.00  0.69           C  
ATOM   1215  C   GLY A  77      19.850   1.867  15.668  1.00  0.69           C  
ATOM   1216  O   GLY A  77      18.881   1.417  15.051  1.00  0.69           O  
ATOM   1217  H   GLY A  77      21.490   2.724  18.286  1.00  0.69           H  
ATOM   1218 1HA  GLY A  77      18.948   1.676  17.595  1.00  0.69           H  
ATOM   1219 2HA  GLY A  77      19.495   3.294  17.224  1.00  0.69           H  
ATOM   1220  N   LEU A  78      21.040   2.033  15.097  1.00  0.68           N  
ATOM   1221  CA  LEU A  78      21.234   1.749  13.693  1.00  0.68           C  
ATOM   1222  C   LEU A  78      21.409   0.258  13.581  1.00  0.68           C  
ATOM   1223  O   LEU A  78      20.983  -0.357  12.610  1.00  0.68           O  
ATOM   1224  CB  LEU A  78      22.493   2.393  13.163  1.00  0.68           C  
ATOM   1225  CG  LEU A  78      22.636   3.858  13.216  1.00  0.68           C  
ATOM   1226  CD1 LEU A  78      24.009   4.177  12.754  1.00  0.68           C  
ATOM   1227  CD2 LEU A  78      21.673   4.515  12.347  1.00  0.68           C  
ATOM   1228  H   LEU A  78      21.831   2.338  15.653  1.00  0.68           H  
ATOM   1229  HA  LEU A  78      20.367   2.064  13.118  1.00  0.68           H  
ATOM   1230 1HB  LEU A  78      23.347   1.957  13.679  1.00  0.68           H  
ATOM   1231 2HB  LEU A  78      22.535   2.148  12.122  1.00  0.68           H  
ATOM   1232  HG  LEU A  78      22.509   4.199  14.245  1.00  0.68           H  
ATOM   1233 1HD1 LEU A  78      24.165   5.252  12.781  1.00  0.68           H  
ATOM   1234 2HD1 LEU A  78      24.728   3.682  13.390  1.00  0.68           H  
ATOM   1235 3HD1 LEU A  78      24.140   3.824  11.748  1.00  0.68           H  
ATOM   1236 1HD2 LEU A  78      21.833   5.586  12.416  1.00  0.68           H  
ATOM   1237 2HD2 LEU A  78      21.843   4.184  11.339  1.00  0.68           H  
ATOM   1238 3HD2 LEU A  78      20.680   4.280  12.641  1.00  0.68           H  
ATOM   1239  N   GLN A  79      22.036  -0.335  14.598  1.00  0.68           N  
ATOM   1240  CA  GLN A  79      22.236  -1.780  14.589  1.00  0.68           C  
ATOM   1241  C   GLN A  79      20.882  -2.473  14.535  1.00  0.68           C  
ATOM   1242  O   GLN A  79      20.659  -3.360  13.713  1.00  0.68           O  
ATOM   1243  CB  GLN A  79      22.976  -2.257  15.841  1.00  0.68           C  
ATOM   1244  CG  GLN A  79      23.265  -3.738  15.868  1.00  0.68           C  
ATOM   1245  CD  GLN A  79      23.975  -4.166  17.143  1.00  0.68           C  
ATOM   1246  OE1 GLN A  79      23.526  -3.885  18.261  1.00  0.68           O  
ATOM   1247  NE2 GLN A  79      25.097  -4.861  16.984  1.00  0.68           N  
ATOM   1248  H   GLN A  79      22.385   0.245  15.363  1.00  0.68           H  
ATOM   1249  HA  GLN A  79      22.809  -2.053  13.703  1.00  0.68           H  
ATOM   1250 1HB  GLN A  79      23.902  -1.716  15.958  1.00  0.68           H  
ATOM   1251 2HB  GLN A  79      22.368  -2.049  16.710  1.00  0.68           H  
ATOM   1252 1HG  GLN A  79      22.320  -4.277  15.801  1.00  0.68           H  
ATOM   1253 2HG  GLN A  79      23.901  -3.988  15.019  1.00  0.68           H  
ATOM   1254 1HE2 GLN A  79      25.611  -5.172  17.785  1.00  0.68           H  
ATOM   1255 2HE2 GLN A  79      25.432  -5.068  16.064  1.00  0.68           H  
ATOM   1256  N   LYS A  80      19.959  -2.037  15.392  1.00  0.68           N  
ATOM   1257  CA  LYS A  80      18.635  -2.637  15.441  1.00  0.68           C  
ATOM   1258  C   LYS A  80      17.879  -2.371  14.149  1.00  0.68           C  
ATOM   1259  O   LYS A  80      17.192  -3.258  13.634  1.00  0.68           O  
ATOM   1260  CB  LYS A  80      17.878  -2.107  16.646  1.00  0.68           C  
ATOM   1261  CG  LYS A  80      18.423  -2.600  17.977  1.00  0.68           C  
ATOM   1262  CD  LYS A  80      17.684  -1.963  19.124  1.00  0.68           C  
ATOM   1263  CE  LYS A  80      18.239  -2.375  20.464  1.00  0.68           C  
ATOM   1264  NZ  LYS A  80      17.540  -1.673  21.576  1.00  0.68           N  
ATOM   1265  H   LYS A  80      20.197  -1.292  16.048  1.00  0.68           H  
ATOM   1266  HA  LYS A  80      18.746  -3.712  15.550  1.00  0.68           H  
ATOM   1267 1HB  LYS A  80      17.923  -1.013  16.654  1.00  0.68           H  
ATOM   1268 2HB  LYS A  80      16.839  -2.400  16.583  1.00  0.68           H  
ATOM   1269 1HG  LYS A  80      18.326  -3.682  18.037  1.00  0.68           H  
ATOM   1270 2HG  LYS A  80      19.480  -2.342  18.048  1.00  0.68           H  
ATOM   1271 1HD  LYS A  80      17.800  -0.894  19.041  1.00  0.68           H  
ATOM   1272 2HD  LYS A  80      16.625  -2.205  19.070  1.00  0.68           H  
ATOM   1273 1HE  LYS A  80      18.122  -3.450  20.590  1.00  0.68           H  
ATOM   1274 2HE  LYS A  80      19.302  -2.126  20.500  1.00  0.68           H  
ATOM   1275 1HZ  LYS A  80      17.929  -1.955  22.461  1.00  0.68           H  
ATOM   1276 2HZ  LYS A  80      17.654  -0.667  21.461  1.00  0.68           H  
ATOM   1277 3HZ  LYS A  80      16.559  -1.903  21.552  1.00  0.68           H  
ATOM   1278  N   ALA A  81      18.021  -1.160  13.602  1.00  0.71           N  
ATOM   1279  CA  ALA A  81      17.388  -0.832  12.336  1.00  0.71           C  
ATOM   1280  C   ALA A  81      17.924  -1.723  11.213  1.00  0.71           C  
ATOM   1281  O   ALA A  81      17.162  -2.168  10.350  1.00  0.71           O  
ATOM   1282  CB  ALA A  81      17.608   0.618  12.028  1.00  0.71           C  
ATOM   1283  H   ALA A  81      18.557  -0.433  14.079  1.00  0.71           H  
ATOM   1284  HA  ALA A  81      16.323  -1.017  12.428  1.00  0.71           H  
ATOM   1285 1HB  ALA A  81      17.115   0.840  11.118  1.00  0.71           H  
ATOM   1286 2HB  ALA A  81      17.201   1.217  12.831  1.00  0.71           H  
ATOM   1287 3HB  ALA A  81      18.663   0.817  11.936  1.00  0.71           H  
ATOM   1288  N   SER A  82      19.237  -2.007  11.247  1.00  0.75           N  
ATOM   1289  CA  SER A  82      19.899  -2.871  10.276  1.00  0.75           C  
ATOM   1290  C   SER A  82      19.321  -4.271  10.383  1.00  0.75           C  
ATOM   1291  O   SER A  82      18.969  -4.886   9.375  1.00  0.75           O  
ATOM   1292  CB  SER A  82      21.408  -2.899  10.503  1.00  0.75           C  
ATOM   1293  OG  SER A  82      22.051  -3.734   9.579  1.00  0.75           O  
ATOM   1294  H   SER A  82      19.811  -1.586  11.972  1.00  0.75           H  
ATOM   1295  HA  SER A  82      19.702  -2.485   9.275  1.00  0.75           H  
ATOM   1296 1HB  SER A  82      21.803  -1.896  10.425  1.00  0.75           H  
ATOM   1297 2HB  SER A  82      21.621  -3.243  11.499  1.00  0.75           H  
ATOM   1298  HG  SER A  82      22.989  -3.575   9.697  1.00  0.75           H  
ATOM   1299  N   ILE A  83      19.178  -4.763  11.616  1.00  0.80           N  
ATOM   1300  CA  ILE A  83      18.623  -6.085  11.838  1.00  0.80           C  
ATOM   1301  C   ILE A  83      17.222  -6.129  11.269  1.00  0.80           C  
ATOM   1302  O   ILE A  83      16.883  -7.048  10.525  1.00  0.80           O  
ATOM   1303  CB  ILE A  83      18.622  -6.446  13.332  1.00  0.80           C  
ATOM   1304  CG1 ILE A  83      20.081  -6.620  13.813  1.00  0.80           C  
ATOM   1305  CG2 ILE A  83      17.811  -7.713  13.564  1.00  0.80           C  
ATOM   1306  CD1 ILE A  83      20.247  -6.665  15.320  1.00  0.80           C  
ATOM   1307  H   ILE A  83      19.495  -4.207  12.412  1.00  0.80           H  
ATOM   1308  HA  ILE A  83      19.236  -6.814  11.306  1.00  0.80           H  
ATOM   1309  HB  ILE A  83      18.185  -5.627  13.898  1.00  0.80           H  
ATOM   1310 1HG1 ILE A  83      20.469  -7.549  13.400  1.00  0.80           H  
ATOM   1311 2HG1 ILE A  83      20.676  -5.800  13.423  1.00  0.80           H  
ATOM   1312 1HG2 ILE A  83      17.811  -7.955  14.624  1.00  0.80           H  
ATOM   1313 2HG2 ILE A  83      16.784  -7.557  13.227  1.00  0.80           H  
ATOM   1314 3HG2 ILE A  83      18.254  -8.534  13.003  1.00  0.80           H  
ATOM   1315 1HD1 ILE A  83      21.302  -6.792  15.565  1.00  0.80           H  
ATOM   1316 2HD1 ILE A  83      19.890  -5.736  15.753  1.00  0.80           H  
ATOM   1317 3HD1 ILE A  83      19.677  -7.497  15.725  1.00  0.80           H  
ATOM   1318  N   PHE A  84      16.412  -5.111  11.555  1.00  0.88           N  
ATOM   1319  CA  PHE A  84      15.091  -5.081  10.960  1.00  0.88           C  
ATOM   1320  C   PHE A  84      15.126  -5.122   9.442  1.00  0.88           C  
ATOM   1321  O   PHE A  84      14.481  -5.965   8.836  1.00  0.88           O  
ATOM   1322  CB  PHE A  84      14.281  -3.865  11.399  1.00  0.88           C  
ATOM   1323  CG  PHE A  84      13.104  -3.697  10.521  1.00  0.88           C  
ATOM   1324  CD1 PHE A  84      12.018  -4.507  10.593  1.00  0.88           C  
ATOM   1325  CD2 PHE A  84      13.120  -2.704   9.588  1.00  0.88           C  
ATOM   1326  CE1 PHE A  84      10.965  -4.327   9.725  1.00  0.88           C  
ATOM   1327  CE2 PHE A  84      12.070  -2.507   8.727  1.00  0.88           C  
ATOM   1328  CZ  PHE A  84      10.999  -3.317   8.797  1.00  0.88           C  
ATOM   1329  H   PHE A  84      16.714  -4.370  12.186  1.00  0.88           H  
ATOM   1330  HA  PHE A  84      14.553  -5.966  11.305  1.00  0.88           H  
ATOM   1331 1HB  PHE A  84      13.940  -3.995  12.424  1.00  0.88           H  
ATOM   1332 2HB  PHE A  84      14.893  -2.966  11.351  1.00  0.88           H  
ATOM   1333  HD1 PHE A  84      12.001  -5.305  11.323  1.00  0.88           H  
ATOM   1334  HD2 PHE A  84      13.994  -2.076   9.543  1.00  0.88           H  
ATOM   1335  HE1 PHE A  84      10.113  -4.985   9.765  1.00  0.88           H  
ATOM   1336  HE2 PHE A  84      12.092  -1.708   7.986  1.00  0.88           H  
ATOM   1337  HZ  PHE A  84      10.172  -3.163   8.105  1.00  0.88           H  
ATOM   1338  N   LEU A  85      15.893  -4.259   8.801  1.00  0.98           N  
ATOM   1339  CA  LEU A  85      15.887  -4.253   7.345  1.00  0.98           C  
ATOM   1340  C   LEU A  85      16.419  -5.557   6.731  1.00  0.98           C  
ATOM   1341  O   LEU A  85      15.945  -5.997   5.679  1.00  0.98           O  
ATOM   1342  CB  LEU A  85      16.699  -3.073   6.854  1.00  0.98           C  
ATOM   1343  CG  LEU A  85      16.116  -1.733   7.109  1.00  0.98           C  
ATOM   1344  CD1 LEU A  85      17.142  -0.730   6.755  1.00  0.98           C  
ATOM   1345  CD2 LEU A  85      14.847  -1.556   6.286  1.00  0.98           C  
ATOM   1346  H   LEU A  85      16.451  -3.579   9.321  1.00  0.98           H  
ATOM   1347  HA  LEU A  85      14.857  -4.122   7.018  1.00  0.98           H  
ATOM   1348 1HB  LEU A  85      17.667  -3.102   7.348  1.00  0.98           H  
ATOM   1349 2HB  LEU A  85      16.834  -3.165   5.791  1.00  0.98           H  
ATOM   1350  HG  LEU A  85      15.894  -1.634   8.161  1.00  0.98           H  
ATOM   1351 1HD1 LEU A  85      16.783   0.273   6.950  1.00  0.98           H  
ATOM   1352 2HD1 LEU A  85      17.989  -0.952   7.367  1.00  0.98           H  
ATOM   1353 3HD1 LEU A  85      17.405  -0.824   5.703  1.00  0.98           H  
ATOM   1354 1HD2 LEU A  85      14.429  -0.573   6.462  1.00  0.98           H  
ATOM   1355 2HD2 LEU A  85      15.090  -1.660   5.231  1.00  0.98           H  
ATOM   1356 3HD2 LEU A  85      14.122  -2.319   6.568  1.00  0.98           H  
ATOM   1357  N   LYS A  86      17.396  -6.181   7.393  1.00  1.09           N  
ATOM   1358  CA  LYS A  86      18.013  -7.413   6.916  1.00  1.09           C  
ATOM   1359  C   LYS A  86      17.131  -8.649   7.114  1.00  1.09           C  
ATOM   1360  O   LYS A  86      17.037  -9.497   6.223  1.00  1.09           O  
ATOM   1361  CB  LYS A  86      19.343  -7.634   7.631  1.00  1.09           C  
ATOM   1362  CG  LYS A  86      20.119  -8.852   7.176  1.00  1.09           C  
ATOM   1363  CD  LYS A  86      21.480  -8.913   7.854  1.00  1.09           C  
ATOM   1364  CE  LYS A  86      22.276 -10.128   7.396  1.00  1.09           C  
ATOM   1365  NZ  LYS A  86      23.609 -10.195   8.052  1.00  1.09           N  
ATOM   1366  H   LYS A  86      17.759  -5.765   8.250  1.00  1.09           H  
ATOM   1367  HA  LYS A  86      18.203  -7.305   5.849  1.00  1.09           H  
ATOM   1368 1HB  LYS A  86      19.977  -6.765   7.496  1.00  1.09           H  
ATOM   1369 2HB  LYS A  86      19.158  -7.729   8.704  1.00  1.09           H  
ATOM   1370 1HG  LYS A  86      19.553  -9.750   7.427  1.00  1.09           H  
ATOM   1371 2HG  LYS A  86      20.255  -8.816   6.096  1.00  1.09           H  
ATOM   1372 1HD  LYS A  86      22.041  -8.006   7.622  1.00  1.09           H  
ATOM   1373 2HD  LYS A  86      21.338  -8.965   8.934  1.00  1.09           H  
ATOM   1374 1HE  LYS A  86      21.718 -11.032   7.636  1.00  1.09           H  
ATOM   1375 2HE  LYS A  86      22.416 -10.076   6.316  1.00  1.09           H  
ATOM   1376 1HZ  LYS A  86      24.106 -11.011   7.723  1.00  1.09           H  
ATOM   1377 2HZ  LYS A  86      24.139  -9.365   7.825  1.00  1.09           H  
ATOM   1378 3HZ  LYS A  86      23.490 -10.255   9.053  1.00  1.09           H  
ATOM   1379  N   THR A  87      16.496  -8.758   8.285  1.00  1.21           N  
ATOM   1380  CA  THR A  87      15.677  -9.920   8.616  1.00  1.21           C  
ATOM   1381  C   THR A  87      14.219  -9.705   8.265  1.00  1.21           C  
ATOM   1382  O   THR A  87      13.457 -10.657   8.114  1.00  1.21           O  
ATOM   1383  CB  THR A  87      15.711 -10.178  10.127  1.00  1.21           C  
ATOM   1384  OG1 THR A  87      15.118  -9.040  10.800  1.00  1.21           O  
ATOM   1385  CG2 THR A  87      17.154 -10.351  10.597  1.00  1.21           C  
ATOM   1386  H   THR A  87      16.613  -8.029   8.987  1.00  1.21           H  
ATOM   1387  HA  THR A  87      16.050 -10.785   8.071  1.00  1.21           H  
ATOM   1388  HB  THR A  87      15.133 -11.071  10.359  1.00  1.21           H  
ATOM   1389  HG1 THR A  87      15.724  -8.272  10.706  1.00  1.21           H  
ATOM   1390 1HG2 THR A  87      17.168 -10.522  11.673  1.00  1.21           H  
ATOM   1391 2HG2 THR A  87      17.603 -11.201  10.088  1.00  1.21           H  
ATOM   1392 3HG2 THR A  87      17.723  -9.450  10.366  1.00  1.21           H  
ATOM   1393  N   ARG A  88      13.837  -8.440   8.157  1.00  1.35           N  
ATOM   1394  CA  ARG A  88      12.481  -7.976   7.920  1.00  1.35           C  
ATOM   1395  C   ARG A  88      11.513  -8.390   9.032  1.00  1.35           C  
ATOM   1396  O   ARG A  88      10.297  -8.518   8.820  1.00  1.35           O  
ATOM   1397  CB  ARG A  88      12.035  -8.424   6.551  1.00  1.35           C  
ATOM   1398  CG  ARG A  88      12.929  -7.888   5.453  1.00  1.35           C  
ATOM   1399  CD  ARG A  88      12.442  -8.208   4.108  1.00  1.35           C  
ATOM   1400  NE  ARG A  88      13.300  -7.621   3.097  1.00  1.35           N  
ATOM   1401  CZ  ARG A  88      13.155  -7.784   1.771  1.00  1.35           C  
ATOM   1402  NH1 ARG A  88      12.177  -8.526   1.301  1.00  1.35           N  
ATOM   1403  NH2 ARG A  88      14.000  -7.194   0.944  1.00  1.35           N  
ATOM   1404  H   ARG A  88      14.521  -7.707   8.287  1.00  1.35           H  
ATOM   1405  HA  ARG A  88      12.497  -6.886   7.895  1.00  1.35           H  
ATOM   1406 1HB  ARG A  88      12.037  -9.499   6.489  1.00  1.35           H  
ATOM   1407 2HB  ARG A  88      11.040  -8.068   6.357  1.00  1.35           H  
ATOM   1408 1HG  ARG A  88      12.998  -6.808   5.551  1.00  1.35           H  
ATOM   1409 2HG  ARG A  88      13.930  -8.313   5.560  1.00  1.35           H  
ATOM   1410 1HD  ARG A  88      12.434  -9.288   3.970  1.00  1.35           H  
ATOM   1411 2HD  ARG A  88      11.433  -7.813   3.978  1.00  1.35           H  
ATOM   1412  HE  ARG A  88      14.070  -7.040   3.419  1.00  1.35           H  
ATOM   1413 1HH1 ARG A  88      11.532  -8.970   1.936  1.00  1.35           H  
ATOM   1414 2HH1 ARG A  88      12.068  -8.643   0.305  1.00  1.35           H  
ATOM   1415 1HH2 ARG A  88      14.748  -6.621   1.315  1.00  1.35           H  
ATOM   1416 2HH2 ARG A  88      13.897  -7.310  -0.053  1.00  1.35           H  
ATOM   1417  N   VAL A  89      12.055  -8.539  10.250  1.00  1.51           N  
ATOM   1418  CA  VAL A  89      11.242  -8.830  11.417  1.00  1.51           C  
ATOM   1419  C   VAL A  89      11.433  -7.750  12.481  1.00  1.51           C  
ATOM   1420  O   VAL A  89      12.550  -7.414  12.876  1.00  1.51           O  
ATOM   1421  CB  VAL A  89      11.579 -10.221  11.990  1.00  1.51           C  
ATOM   1422  CG1 VAL A  89      10.733 -10.496  13.240  1.00  1.51           C  
ATOM   1423  CG2 VAL A  89      11.318 -11.289  10.919  1.00  1.51           C  
ATOM   1424  H   VAL A  89      13.072  -8.484  10.361  1.00  1.51           H  
ATOM   1425  HA  VAL A  89      10.195  -8.835  11.119  1.00  1.51           H  
ATOM   1426  HB  VAL A  89      12.631 -10.243  12.282  1.00  1.51           H  
ATOM   1427 1HG1 VAL A  89      10.983 -11.473  13.642  1.00  1.51           H  
ATOM   1428 2HG1 VAL A  89      10.932  -9.737  13.995  1.00  1.51           H  
ATOM   1429 3HG1 VAL A  89       9.676 -10.476  12.979  1.00  1.51           H  
ATOM   1430 1HG2 VAL A  89      11.567 -12.266  11.311  1.00  1.51           H  
ATOM   1431 2HG2 VAL A  89      10.265 -11.268  10.628  1.00  1.51           H  
ATOM   1432 3HG2 VAL A  89      11.932 -11.094  10.049  1.00  1.51           H  
ATOM   1433  N   VAL A  90      10.323  -7.197  12.921  1.00  1.69           N  
ATOM   1434  CA  VAL A  90      10.268  -6.153  13.930  1.00  1.69           C  
ATOM   1435  C   VAL A  90      10.309  -6.826  15.315  1.00  1.69           C  
ATOM   1436  O   VAL A  90       9.589  -7.805  15.492  1.00  1.69           O  
ATOM   1437  CB  VAL A  90       8.984  -5.360  13.757  1.00  1.69           C  
ATOM   1438  CG1 VAL A  90       8.857  -4.346  14.806  1.00  1.69           C  
ATOM   1439  CG2 VAL A  90       8.962  -4.733  12.417  1.00  1.69           C  
ATOM   1440  H   VAL A  90       9.453  -7.528  12.531  1.00  1.69           H  
ATOM   1441  HA  VAL A  90      11.104  -5.486  13.769  1.00  1.69           H  
ATOM   1442  HB  VAL A  90       8.169  -6.030  13.850  1.00  1.69           H  
ATOM   1443 1HG1 VAL A  90       7.929  -3.803  14.689  1.00  1.69           H  
ATOM   1444 2HG1 VAL A  90       8.873  -4.843  15.758  1.00  1.69           H  
ATOM   1445 3HG1 VAL A  90       9.688  -3.661  14.725  1.00  1.69           H  
ATOM   1446 1HG2 VAL A  90       8.051  -4.187  12.284  1.00  1.69           H  
ATOM   1447 2HG2 VAL A  90       9.799  -4.057  12.341  1.00  1.69           H  
ATOM   1448 3HG2 VAL A  90       9.032  -5.508  11.662  1.00  1.69           H  
ATOM   1449  N   PRO A  91      11.104  -6.352  16.300  1.00  1.88           N  
ATOM   1450  CA  PRO A  91      11.252  -6.929  17.636  1.00  1.88           C  
ATOM   1451  C   PRO A  91       9.945  -7.179  18.394  1.00  1.88           C  
ATOM   1452  O   PRO A  91       8.967  -6.423  18.294  1.00  1.88           O  
ATOM   1453  CB  PRO A  91      12.091  -5.869  18.361  1.00  1.88           C  
ATOM   1454  CG  PRO A  91      12.893  -5.199  17.273  1.00  1.88           C  
ATOM   1455  CD  PRO A  91      11.980  -5.156  16.077  1.00  1.88           C  
ATOM   1456  HA  PRO A  91      11.820  -7.870  17.544  1.00  1.88           H  
ATOM   1457 1HB  PRO A  91      11.427  -5.163  18.885  1.00  1.88           H  
ATOM   1458 2HB  PRO A  91      12.721  -6.343  19.126  1.00  1.88           H  
ATOM   1459 1HG  PRO A  91      13.205  -4.191  17.598  1.00  1.88           H  
ATOM   1460 2HG  PRO A  91      13.814  -5.770  17.077  1.00  1.88           H  
ATOM   1461 1HD  PRO A  91      11.414  -4.222  16.079  1.00  1.88           H  
ATOM   1462 2HD  PRO A  91      12.621  -5.273  15.191  1.00  1.88           H  
ATOM   1463  N   ASP A  92       9.970  -8.231  19.217  1.00  2.09           N  
ATOM   1464  CA  ASP A  92       8.823  -8.675  20.014  1.00  2.09           C  
ATOM   1465  C   ASP A  92       8.260  -7.576  20.892  1.00  2.09           C  
ATOM   1466  O   ASP A  92       7.058  -7.517  21.128  1.00  2.09           O  
ATOM   1467  CB  ASP A  92       9.239  -9.820  20.939  1.00  2.09           C  
ATOM   1468  CG  ASP A  92       9.531 -11.097  20.215  1.00  2.09           C  
ATOM   1469  OD1 ASP A  92       9.189 -11.190  19.064  1.00  2.09           O  
ATOM   1470  OD2 ASP A  92      10.104 -11.976  20.809  1.00  2.09           O  
ATOM   1471  H   ASP A  92      10.816  -8.782  19.259  1.00  2.09           H  
ATOM   1472  HA  ASP A  92       8.040  -9.016  19.335  1.00  2.09           H  
ATOM   1473 1HB  ASP A  92      10.124  -9.526  21.507  1.00  2.09           H  
ATOM   1474 2HB  ASP A  92       8.442 -10.005  21.660  1.00  2.09           H  
ATOM   1475  N   ASN A  93       9.126  -6.692  21.364  1.00  2.35           N  
ATOM   1476  CA  ASN A  93       8.721  -5.602  22.237  1.00  2.35           C  
ATOM   1477  C   ASN A  93       7.780  -4.621  21.535  1.00  2.35           C  
ATOM   1478  O   ASN A  93       7.019  -3.906  22.189  1.00  2.35           O  
ATOM   1479  CB  ASN A  93       9.949  -4.885  22.753  1.00  2.35           C  
ATOM   1480  CG  ASN A  93      10.696  -5.706  23.770  1.00  2.35           C  
ATOM   1481  OD1 ASN A  93      10.136  -6.611  24.401  1.00  2.35           O  
ATOM   1482  ND2 ASN A  93      11.959  -5.412  23.938  1.00  2.35           N  
ATOM   1483  H   ASN A  93      10.097  -6.792  21.114  1.00  2.35           H  
ATOM   1484  HA  ASN A  93       8.177  -6.024  23.083  1.00  2.35           H  
ATOM   1485 1HB  ASN A  93      10.616  -4.661  21.918  1.00  2.35           H  
ATOM   1486 2HB  ASN A  93       9.656  -3.937  23.203  1.00  2.35           H  
ATOM   1487 1HD2 ASN A  93      12.508  -5.925  24.598  1.00  2.35           H  
ATOM   1488 2HD2 ASN A  93      12.375  -4.675  23.408  1.00  2.35           H  
ATOM   1489  N   TRP A  94       7.876  -4.548  20.200  1.00  2.68           N  
ATOM   1490  CA  TRP A  94       7.050  -3.652  19.405  1.00  2.68           C  
ATOM   1491  C   TRP A  94       5.713  -4.325  19.122  1.00  2.68           C  
ATOM   1492  O   TRP A  94       4.694  -3.661  18.918  1.00  2.68           O  
ATOM   1493  CB  TRP A  94       7.743  -3.295  18.098  1.00  2.68           C  
ATOM   1494  CG  TRP A  94       9.013  -2.511  18.292  1.00  2.68           C  
ATOM   1495  CD1 TRP A  94       9.748  -2.461  19.427  1.00  2.68           C  
ATOM   1496  CD2 TRP A  94       9.672  -1.609  17.364  1.00  2.68           C  
ATOM   1497  NE1 TRP A  94      10.808  -1.631  19.267  1.00  2.68           N  
ATOM   1498  CE2 TRP A  94      10.779  -1.098  18.021  1.00  2.68           C  
ATOM   1499  CE3 TRP A  94       9.410  -1.190  16.064  1.00  2.68           C  
ATOM   1500  CZ2 TRP A  94      11.625  -0.201  17.432  1.00  2.68           C  
ATOM   1501  CZ3 TRP A  94      10.271  -0.278  15.487  1.00  2.68           C  
ATOM   1502  CH2 TRP A  94      11.344   0.200  16.148  1.00  2.68           C  
ATOM   1503  H   TRP A  94       8.502  -5.173  19.702  1.00  2.68           H  
ATOM   1504  HA  TRP A  94       6.870  -2.739  19.973  1.00  2.68           H  
ATOM   1505 1HB  TRP A  94       7.975  -4.207  17.597  1.00  2.68           H  
ATOM   1506 2HB  TRP A  94       7.079  -2.733  17.471  1.00  2.68           H  
ATOM   1507  HD1 TRP A  94       9.531  -2.992  20.332  1.00  2.68           H  
ATOM   1508  HE1 TRP A  94      11.497  -1.416  19.983  1.00  2.68           H  
ATOM   1509  HE3 TRP A  94       8.547  -1.557  15.520  1.00  2.68           H  
ATOM   1510  HZ2 TRP A  94      12.482   0.191  17.958  1.00  2.68           H  
ATOM   1511  HZ3 TRP A  94      10.064   0.056  14.503  1.00  2.68           H  
ATOM   1512  HH2 TRP A  94      11.993   0.926  15.654  1.00  2.68           H  
ATOM   1513  N   LYS A  95       5.743  -5.660  19.142  1.00  3.08           N  
ATOM   1514  CA  LYS A  95       4.590  -6.535  18.919  1.00  3.08           C  
ATOM   1515  C   LYS A  95       3.931  -6.394  17.551  1.00  3.08           C  
ATOM   1516  O   LYS A  95       2.706  -6.356  17.429  1.00  3.08           O  
ATOM   1517  CB  LYS A  95       3.542  -6.318  20.011  1.00  3.08           C  
ATOM   1518  CG  LYS A  95       4.048  -6.606  21.419  1.00  3.08           C  
ATOM   1519  CD  LYS A  95       2.955  -6.444  22.458  1.00  3.08           C  
ATOM   1520  CE  LYS A  95       3.499  -6.690  23.856  1.00  3.08           C  
ATOM   1521  NZ  LYS A  95       2.455  -6.499  24.902  1.00  3.08           N  
ATOM   1522  H   LYS A  95       6.654  -6.095  19.295  1.00  3.08           H  
ATOM   1523  HA  LYS A  95       4.944  -7.564  19.002  1.00  3.08           H  
ATOM   1524 1HB  LYS A  95       3.168  -5.298  19.985  1.00  3.08           H  
ATOM   1525 2HB  LYS A  95       2.695  -6.978  19.827  1.00  3.08           H  
ATOM   1526 1HG  LYS A  95       4.431  -7.626  21.461  1.00  3.08           H  
ATOM   1527 2HG  LYS A  95       4.867  -5.924  21.656  1.00  3.08           H  
ATOM   1528 1HD  LYS A  95       2.554  -5.431  22.405  1.00  3.08           H  
ATOM   1529 2HD  LYS A  95       2.151  -7.151  22.256  1.00  3.08           H  
ATOM   1530 1HE  LYS A  95       3.879  -7.709  23.915  1.00  3.08           H  
ATOM   1531 2HE  LYS A  95       4.321  -5.996  24.044  1.00  3.08           H  
ATOM   1532 1HZ  LYS A  95       2.856  -6.670  25.813  1.00  3.08           H  
ATOM   1533 2HZ  LYS A  95       2.106  -5.551  24.861  1.00  3.08           H  
ATOM   1534 3HZ  LYS A  95       1.695  -7.144  24.742  1.00  3.08           H  
ATOM   1535  N   MET A  96       4.751  -6.327  16.518  1.00  3.56           N  
ATOM   1536  CA  MET A  96       4.285  -6.268  15.140  1.00  3.56           C  
ATOM   1537  C   MET A  96       3.658  -7.620  14.792  1.00  3.56           C  
ATOM   1538  O   MET A  96       4.175  -8.675  15.196  1.00  3.56           O  
ATOM   1539  CB  MET A  96       5.458  -5.950  14.217  1.00  3.56           C  
ATOM   1540  CG  MET A  96       5.153  -5.694  12.730  1.00  3.56           C  
ATOM   1541  SD  MET A  96       4.197  -4.183  12.433  1.00  3.56           S  
ATOM   1542  CE  MET A  96       5.430  -2.880  12.631  1.00  3.56           C  
ATOM   1543  H   MET A  96       5.744  -6.333  16.700  1.00  3.56           H  
ATOM   1544  HA  MET A  96       3.519  -5.499  15.049  1.00  3.56           H  
ATOM   1545 1HB  MET A  96       5.974  -5.082  14.601  1.00  3.56           H  
ATOM   1546 2HB  MET A  96       6.145  -6.790  14.256  1.00  3.56           H  
ATOM   1547 1HG  MET A  96       6.082  -5.623  12.176  1.00  3.56           H  
ATOM   1548 2HG  MET A  96       4.608  -6.525  12.329  1.00  3.56           H  
ATOM   1549 1HE  MET A  96       4.954  -1.907  12.498  1.00  3.56           H  
ATOM   1550 2HE  MET A  96       5.868  -2.939  13.618  1.00  3.56           H  
ATOM   1551 3HE  MET A  96       6.203  -3.000  11.881  1.00  3.56           H  
ATOM   1552  N   ASP A  97       2.575  -7.592  14.021  1.00  4.13           N  
ATOM   1553  CA  ASP A  97       1.916  -8.813  13.558  1.00  4.13           C  
ATOM   1554  C   ASP A  97       2.912  -9.840  13.019  1.00  4.13           C  
ATOM   1555  O   ASP A  97       2.841 -11.022  13.355  1.00  4.13           O  
ATOM   1556  CB  ASP A  97       0.864  -8.449  12.501  1.00  4.13           C  
ATOM   1557  CG  ASP A  97       1.436  -7.593  11.347  1.00  4.13           C  
ATOM   1558  OD1 ASP A  97       2.590  -7.228  11.416  1.00  4.13           O  
ATOM   1559  OD2 ASP A  97       0.724  -7.320  10.416  1.00  4.13           O  
ATOM   1560  H   ASP A  97       2.198  -6.695  13.749  1.00  4.13           H  
ATOM   1561  HA  ASP A  97       1.403  -9.264  14.410  1.00  4.13           H  
ATOM   1562 1HB  ASP A  97       0.443  -9.363  12.080  1.00  4.13           H  
ATOM   1563 2HB  ASP A  97       0.046  -7.902  12.973  1.00  4.13           H  
ATOM   1564  N   ILE A  98       3.875  -9.378  12.233  1.00  4.78           N  
ATOM   1565  CA  ILE A  98       4.870 -10.267  11.650  1.00  4.78           C  
ATOM   1566  C   ILE A  98       5.746 -11.024  12.651  1.00  4.78           C  
ATOM   1567  O   ILE A  98       6.301 -12.074  12.311  1.00  4.78           O  
ATOM   1568  CB  ILE A  98       5.749  -9.509  10.653  1.00  4.78           C  
ATOM   1569  CG1 ILE A  98       5.136  -9.679   9.284  1.00  4.78           C  
ATOM   1570  CG2 ILE A  98       7.214  -9.982  10.687  1.00  4.78           C  
ATOM   1571  CD1 ILE A  98       3.773  -9.096   9.090  1.00  4.78           C  
ATOM   1572  H   ILE A  98       3.826  -8.389  11.993  1.00  4.78           H  
ATOM   1573  HA  ILE A  98       4.336 -10.997  11.062  1.00  4.78           H  
ATOM   1574  HB  ILE A  98       5.714  -8.444  10.893  1.00  4.78           H  
ATOM   1575 1HG1 ILE A  98       5.801  -9.273   8.560  1.00  4.78           H  
ATOM   1576 2HG1 ILE A  98       5.057 -10.738   9.116  1.00  4.78           H  
ATOM   1577 1HG2 ILE A  98       7.794  -9.412   9.954  1.00  4.78           H  
ATOM   1578 2HG2 ILE A  98       7.627  -9.823  11.678  1.00  4.78           H  
ATOM   1579 3HG2 ILE A  98       7.263 -11.043  10.433  1.00  4.78           H  
ATOM   1580 1HD1 ILE A  98       3.427  -9.302   8.076  1.00  4.78           H  
ATOM   1581 2HD1 ILE A  98       3.087  -9.523   9.796  1.00  4.78           H  
ATOM   1582 3HD1 ILE A  98       3.810  -8.015   9.244  1.00  4.78           H  
ATOM   1583  N   SER A  99       5.858 -10.559  13.894  1.00  5.46           N  
ATOM   1584  CA  SER A  99       6.623 -11.338  14.849  1.00  5.46           C  
ATOM   1585  C   SER A  99       5.775 -12.518  15.266  1.00  5.46           C  
ATOM   1586  O   SER A  99       6.259 -13.647  15.345  1.00  5.46           O  
ATOM   1587  CB  SER A  99       7.054 -10.580  16.077  1.00  5.46           C  
ATOM   1588  OG  SER A  99       7.741 -11.485  16.914  1.00  5.46           O  
ATOM   1589  H   SER A  99       5.376  -9.714  14.189  1.00  5.46           H  
ATOM   1590  HA  SER A  99       7.522 -11.715  14.359  1.00  5.46           H  
ATOM   1591 1HB  SER A  99       7.711  -9.752  15.798  1.00  5.46           H  
ATOM   1592 2HB  SER A  99       6.187 -10.165  16.593  1.00  5.46           H  
ATOM   1593  HG  SER A  99       8.164 -10.987  17.646  1.00  5.46           H  
ATOM   1594  N   GLU A 100       4.503 -12.249  15.556  1.00  6.09           N  
ATOM   1595  CA  GLU A 100       3.607 -13.319  16.003  1.00  6.09           C  
ATOM   1596  C   GLU A 100       3.441 -14.377  14.893  1.00  6.09           C  
ATOM   1597  O   GLU A 100       3.445 -15.588  15.147  1.00  6.09           O  
ATOM   1598  CB  GLU A 100       2.265 -12.716  16.432  1.00  6.09           C  
ATOM   1599  CG  GLU A 100       2.368 -11.880  17.729  1.00  6.09           C  
ATOM   1600  CD  GLU A 100       1.080 -11.177  18.172  1.00  6.09           C  
ATOM   1601  OE1 GLU A 100       0.165 -11.029  17.390  1.00  6.09           O  
ATOM   1602  OE2 GLU A 100       1.022 -10.804  19.322  1.00  6.09           O  
ATOM   1603  H   GLU A 100       4.173 -11.283  15.449  1.00  6.09           H  
ATOM   1604  HA  GLU A 100       4.055 -13.806  16.869  1.00  6.09           H  
ATOM   1605 1HB  GLU A 100       1.873 -12.078  15.638  1.00  6.09           H  
ATOM   1606 2HB  GLU A 100       1.550 -13.517  16.601  1.00  6.09           H  
ATOM   1607 1HG  GLU A 100       2.697 -12.539  18.532  1.00  6.09           H  
ATOM   1608 2HG  GLU A 100       3.144 -11.125  17.581  1.00  6.09           H  
ATOM   1609  N   ILE A 101       3.382 -13.905  13.649  1.00  6.66           N  
ATOM   1610  CA  ILE A 101       3.267 -14.765  12.475  1.00  6.66           C  
ATOM   1611  C   ILE A 101       4.494 -15.683  12.386  1.00  6.66           C  
ATOM   1612  O   ILE A 101       4.370 -16.889  12.187  1.00  6.66           O  
ATOM   1613  CB  ILE A 101       3.052 -13.873  11.242  1.00  6.66           C  
ATOM   1614  CG1 ILE A 101       1.648 -13.234  11.374  1.00  6.66           C  
ATOM   1615  CG2 ILE A 101       3.185 -14.605   9.926  1.00  6.66           C  
ATOM   1616  CD1 ILE A 101       1.387 -12.109  10.447  1.00  6.66           C  
ATOM   1617  H   ILE A 101       3.376 -12.891  13.521  1.00  6.66           H  
ATOM   1618  HA  ILE A 101       2.383 -15.394  12.595  1.00  6.66           H  
ATOM   1619  HB  ILE A 101       3.782 -13.092  11.271  1.00  6.66           H  
ATOM   1620 1HG1 ILE A 101       0.918 -14.004  11.179  1.00  6.66           H  
ATOM   1621 2HG1 ILE A 101       1.510 -12.886  12.395  1.00  6.66           H  
ATOM   1622 1HG2 ILE A 101       3.031 -13.909   9.101  1.00  6.66           H  
ATOM   1623 2HG2 ILE A 101       4.180 -15.050   9.835  1.00  6.66           H  
ATOM   1624 3HG2 ILE A 101       2.434 -15.374   9.891  1.00  6.66           H  
ATOM   1625 1HD1 ILE A 101       0.376 -11.737  10.596  1.00  6.66           H  
ATOM   1626 2HD1 ILE A 101       2.084 -11.322  10.640  1.00  6.66           H  
ATOM   1627 3HD1 ILE A 101       1.506 -12.450   9.451  1.00  6.66           H  
ATOM   1628  N   LEU A 102       5.689 -15.114  12.597  1.00  7.16           N  
ATOM   1629  CA  LEU A 102       6.914 -15.909  12.663  1.00  7.16           C  
ATOM   1630  C   LEU A 102       6.888 -16.945  13.799  1.00  7.16           C  
ATOM   1631  O   LEU A 102       7.137 -18.136  13.569  1.00  7.16           O  
ATOM   1632  CB  LEU A 102       8.110 -14.961  12.902  1.00  7.16           C  
ATOM   1633  CG  LEU A 102       9.500 -15.589  13.191  1.00  7.16           C  
ATOM   1634  CD1 LEU A 102       9.984 -16.388  12.039  1.00  7.16           C  
ATOM   1635  CD2 LEU A 102      10.465 -14.474  13.503  1.00  7.16           C  
ATOM   1636  H   LEU A 102       5.761 -14.105  12.718  1.00  7.16           H  
ATOM   1637  HA  LEU A 102       7.039 -16.428  11.718  1.00  7.16           H  
ATOM   1638 1HB  LEU A 102       8.213 -14.324  12.024  1.00  7.16           H  
ATOM   1639 2HB  LEU A 102       7.883 -14.320  13.733  1.00  7.16           H  
ATOM   1640  HG  LEU A 102       9.419 -16.255  14.051  1.00  7.16           H  
ATOM   1641 1HD1 LEU A 102      10.955 -16.816  12.278  1.00  7.16           H  
ATOM   1642 2HD1 LEU A 102       9.277 -17.191  11.825  1.00  7.16           H  
ATOM   1643 3HD1 LEU A 102      10.081 -15.730  11.191  1.00  7.16           H  
ATOM   1644 1HD2 LEU A 102      11.448 -14.887  13.729  1.00  7.16           H  
ATOM   1645 2HD2 LEU A 102      10.531 -13.822  12.644  1.00  7.16           H  
ATOM   1646 3HD2 LEU A 102      10.097 -13.911  14.362  1.00  7.16           H  
ATOM   1647  N   GLU A 103       6.563 -16.509  15.018  1.00  7.64           N  
ATOM   1648  CA  GLU A 103       6.607 -17.393  16.184  1.00  7.64           C  
ATOM   1649  C   GLU A 103       5.736 -18.647  16.078  1.00  7.64           C  
ATOM   1650  O   GLU A 103       6.190 -19.745  16.447  1.00  7.64           O  
ATOM   1651  CB  GLU A 103       6.202 -16.640  17.458  1.00  7.64           C  
ATOM   1652  CG  GLU A 103       6.299 -17.502  18.744  1.00  7.64           C  
ATOM   1653  CD  GLU A 103       5.974 -16.763  20.042  1.00  7.64           C  
ATOM   1654  OE1 GLU A 103       5.651 -15.600  19.997  1.00  7.64           O  
ATOM   1655  OE2 GLU A 103       6.060 -17.380  21.079  1.00  7.64           O  
ATOM   1656  H   GLU A 103       6.330 -15.522  15.147  1.00  7.64           H  
ATOM   1657  HA  GLU A 103       7.639 -17.721  16.303  1.00  7.64           H  
ATOM   1658 1HB  GLU A 103       6.835 -15.759  17.579  1.00  7.64           H  
ATOM   1659 2HB  GLU A 103       5.172 -16.289  17.357  1.00  7.64           H  
ATOM   1660 1HG  GLU A 103       5.609 -18.340  18.642  1.00  7.64           H  
ATOM   1661 2HG  GLU A 103       7.306 -17.910  18.811  1.00  7.64           H  
ATOM   1662  N   SER A 104       4.517 -18.511  15.533  1.00  8.11           N  
ATOM   1663  CA  SER A 104       3.594 -19.650  15.479  1.00  8.11           C  
ATOM   1664  C   SER A 104       4.123 -20.789  14.593  1.00  8.11           C  
ATOM   1665  O   SER A 104       3.691 -21.942  14.736  1.00  8.11           O  
ATOM   1666  CB  SER A 104       2.196 -19.226  15.017  1.00  8.11           C  
ATOM   1667  OG  SER A 104       2.128 -18.948  13.647  1.00  8.11           O  
ATOM   1668  H   SER A 104       4.205 -17.582  15.227  1.00  8.11           H  
ATOM   1669  HA  SER A 104       3.492 -20.039  16.491  1.00  8.11           H  
ATOM   1670 1HB  SER A 104       1.469 -19.997  15.272  1.00  8.11           H  
ATOM   1671 2HB  SER A 104       1.913 -18.325  15.573  1.00  8.11           H  
ATOM   1672  HG  SER A 104       1.766 -19.766  13.250  1.00  8.11           H  
ATOM   1673  N   SER A 105       5.111 -20.496  13.723  1.00  8.56           N  
ATOM   1674  CA  SER A 105       5.666 -21.498  12.821  1.00  8.56           C  
ATOM   1675  C   SER A 105       6.321 -22.652  13.576  1.00  8.56           C  
ATOM   1676  O   SER A 105       6.495 -23.743  13.041  1.00  8.56           O  
ATOM   1677  CB  SER A 105       6.694 -20.882  11.884  1.00  8.56           C  
ATOM   1678  OG  SER A 105       7.850 -20.482  12.573  1.00  8.56           O  
ATOM   1679  H   SER A 105       5.489 -19.548  13.676  1.00  8.56           H  
ATOM   1680  HA  SER A 105       4.876 -21.887  12.211  1.00  8.56           H  
ATOM   1681 1HB  SER A 105       6.960 -21.611  11.119  1.00  8.56           H  
ATOM   1682 2HB  SER A 105       6.253 -20.021  11.374  1.00  8.56           H  
ATOM   1683  HG  SER A 105       7.600 -19.671  13.059  1.00  8.56           H  
ATOM   1684  N   SER A 106       6.662 -22.434  14.840  1.00  8.93           N  
ATOM   1685  CA  SER A 106       7.320 -23.456  15.631  1.00  8.93           C  
ATOM   1686  C   SER A 106       6.453 -24.548  16.296  1.00  8.93           C  
ATOM   1687  O   SER A 106       7.021 -25.482  16.854  1.00  8.93           O  
ATOM   1688  CB  SER A 106       8.135 -22.762  16.703  1.00  8.93           C  
ATOM   1689  OG  SER A 106       7.308 -22.074  17.614  1.00  8.93           O  
ATOM   1690  H   SER A 106       6.475 -21.523  15.267  1.00  8.93           H  
ATOM   1691  HA  SER A 106       8.016 -23.967  14.965  1.00  8.93           H  
ATOM   1692 1HB  SER A 106       8.728 -23.504  17.237  1.00  8.93           H  
ATOM   1693 2HB  SER A 106       8.826 -22.061  16.236  1.00  8.93           H  
ATOM   1694  HG  SER A 106       6.968 -21.273  17.135  1.00  8.93           H  
ATOM   1695  N   SER A 107       5.110 -24.448  16.313  1.00  9.16           N  
ATOM   1696  CA  SER A 107       4.380 -25.458  17.117  1.00  9.16           C  
ATOM   1697  C   SER A 107       3.926 -26.797  16.470  1.00  9.16           C  
ATOM   1698  O   SER A 107       4.371 -27.872  16.890  1.00  9.16           O  
ATOM   1699  CB  SER A 107       3.148 -24.823  17.721  1.00  9.16           C  
ATOM   1700  OG  SER A 107       2.452 -25.763  18.494  1.00  9.16           O  
ATOM   1701  H   SER A 107       4.635 -23.690  15.817  1.00  9.16           H  
ATOM   1702  HA  SER A 107       5.036 -25.723  17.947  1.00  9.16           H  
ATOM   1703 1HB  SER A 107       3.428 -23.970  18.335  1.00  9.16           H  
ATOM   1704 2HB  SER A 107       2.500 -24.456  16.922  1.00  9.16           H  
ATOM   1705  HG  SER A 107       1.514 -25.464  18.531  1.00  9.16           H  
ATOM   1706  N   LYS A 108       2.991 -26.741  15.517  1.00  9.15           N  
ATOM   1707  CA  LYS A 108       2.410 -27.948  14.899  1.00  9.15           C  
ATOM   1708  C   LYS A 108       1.704 -27.613  13.592  1.00  9.15           C  
ATOM   1709  O   LYS A 108       0.989 -26.622  13.505  1.00  9.15           O  
ATOM   1710  CB  LYS A 108       1.490 -28.692  15.888  1.00  9.15           C  
ATOM   1711  CG  LYS A 108       0.761 -29.954  15.356  1.00  9.15           C  
ATOM   1712  CD  LYS A 108       1.708 -31.142  15.154  1.00  9.15           C  
ATOM   1713  CE  LYS A 108       0.930 -32.410  14.815  1.00  9.15           C  
ATOM   1714  NZ  LYS A 108       1.824 -33.566  14.459  1.00  9.15           N  
ATOM   1715  H   LYS A 108       2.675 -25.834  15.212  1.00  9.15           H  
ATOM   1716  HA  LYS A 108       3.217 -28.623  14.648  1.00  9.15           H  
ATOM   1717 1HB  LYS A 108       2.085 -29.020  16.741  1.00  9.15           H  
ATOM   1718 2HB  LYS A 108       0.744 -28.036  16.272  1.00  9.15           H  
ATOM   1719 1HG  LYS A 108       0.001 -30.242  16.077  1.00  9.15           H  
ATOM   1720 2HG  LYS A 108       0.255 -29.733  14.415  1.00  9.15           H  
ATOM   1721 1HD  LYS A 108       2.399 -30.932  14.335  1.00  9.15           H  
ATOM   1722 2HD  LYS A 108       2.286 -31.315  16.060  1.00  9.15           H  
ATOM   1723 1HE  LYS A 108       0.327 -32.687  15.676  1.00  9.15           H  
ATOM   1724 2HE  LYS A 108       0.270 -32.203  13.970  1.00  9.15           H  
ATOM   1725 1HZ  LYS A 108       1.270 -34.372  14.244  1.00  9.15           H  
ATOM   1726 2HZ  LYS A 108       2.371 -33.314  13.641  1.00  9.15           H  
ATOM   1727 3HZ  LYS A 108       2.467 -33.805  15.232  1.00  9.15           H  
ATOM   1728  N   ASP A 109       1.795 -28.499  12.604  1.00  8.83           N  
ATOM   1729  CA  ASP A 109       1.286 -28.301  11.229  1.00  8.83           C  
ATOM   1730  C   ASP A 109      -0.239 -28.164  11.002  1.00  8.83           C  
ATOM   1731  O   ASP A 109      -0.736 -28.531   9.934  1.00  8.83           O  
ATOM   1732  CB  ASP A 109       1.809 -29.411  10.306  1.00  8.83           C  
ATOM   1733  CG  ASP A 109       1.317 -30.859  10.618  1.00  8.83           C  
ATOM   1734  OD1 ASP A 109       0.585 -31.082  11.570  1.00  8.83           O  
ATOM   1735  OD2 ASP A 109       1.645 -31.735   9.857  1.00  8.83           O  
ATOM   1736  H   ASP A 109       2.341 -29.327  12.778  1.00  8.83           H  
ATOM   1737  HA  ASP A 109       1.728 -27.387  10.867  1.00  8.83           H  
ATOM   1738 1HB  ASP A 109       1.527 -29.171   9.280  1.00  8.83           H  
ATOM   1739 2HB  ASP A 109       2.902 -29.401  10.338  1.00  8.83           H  
ATOM   1740  N   LYS A 110      -0.990 -27.750  12.020  1.00  8.19           N  
ATOM   1741  CA  LYS A 110      -2.439 -27.636  11.923  1.00  8.19           C  
ATOM   1742  C   LYS A 110      -2.949 -26.223  12.244  1.00  8.19           C  
ATOM   1743  O   LYS A 110      -2.395 -25.508  13.083  1.00  8.19           O  
ATOM   1744  CB  LYS A 110      -3.086 -28.673  12.838  1.00  8.19           C  
ATOM   1745  CG  LYS A 110      -2.722 -30.135  12.489  1.00  8.19           C  
ATOM   1746  CD  LYS A 110      -3.336 -30.573  11.152  1.00  8.19           C  
ATOM   1747  CE  LYS A 110      -3.020 -32.041  10.828  1.00  8.19           C  
ATOM   1748  NZ  LYS A 110      -1.604 -32.230  10.372  1.00  8.19           N  
ATOM   1749  H   LYS A 110      -0.507 -27.434  12.848  1.00  8.19           H  
ATOM   1750  HA  LYS A 110      -2.731 -27.862  10.898  1.00  8.19           H  
ATOM   1751 1HB  LYS A 110      -2.736 -28.503  13.851  1.00  8.19           H  
ATOM   1752 2HB  LYS A 110      -4.170 -28.563  12.827  1.00  8.19           H  
ATOM   1753 1HG  LYS A 110      -1.637 -30.246  12.429  1.00  8.19           H  
ATOM   1754 2HG  LYS A 110      -3.085 -30.794  13.273  1.00  8.19           H  
ATOM   1755 1HD  LYS A 110      -4.416 -30.438  11.180  1.00  8.19           H  
ATOM   1756 2HD  LYS A 110      -2.930 -29.951  10.352  1.00  8.19           H  
ATOM   1757 1HE  LYS A 110      -3.183 -32.640  11.721  1.00  8.19           H  
ATOM   1758 2HE  LYS A 110      -3.690 -32.385  10.043  1.00  8.19           H  
ATOM   1759 1HZ  LYS A 110      -1.424 -33.193  10.171  1.00  8.19           H  
ATOM   1760 2HZ  LYS A 110      -1.432 -31.687   9.539  1.00  8.19           H  
ATOM   1761 3HZ  LYS A 110      -0.936 -31.917  11.088  1.00  8.19           H  
ATOM   1762  N   GLU A 111      -4.065 -25.853  11.612  1.00  7.30           N  
ATOM   1763  CA  GLU A 111      -4.713 -24.549  11.803  1.00  7.30           C  
ATOM   1764  C   GLU A 111      -5.090 -24.274  13.254  1.00  7.30           C  
ATOM   1765  O   GLU A 111      -5.075 -23.125  13.698  1.00  7.30           O  
ATOM   1766  CB  GLU A 111      -5.953 -24.423  10.916  1.00  7.30           C  
ATOM   1767  CG  GLU A 111      -6.618 -23.038  10.968  1.00  7.30           C  
ATOM   1768  CD  GLU A 111      -7.771 -22.876   9.991  1.00  7.30           C  
ATOM   1769  OE1 GLU A 111      -8.034 -23.788   9.226  1.00  7.30           O  
ATOM   1770  OE2 GLU A 111      -8.378 -21.829   9.994  1.00  7.30           O  
ATOM   1771  H   GLU A 111      -4.469 -26.495  10.943  1.00  7.30           H  
ATOM   1772  HA  GLU A 111      -4.006 -23.778  11.497  1.00  7.30           H  
ATOM   1773 1HB  GLU A 111      -5.683 -24.627   9.880  1.00  7.30           H  
ATOM   1774 2HB  GLU A 111      -6.694 -25.164  11.217  1.00  7.30           H  
ATOM   1775 1HG  GLU A 111      -6.988 -22.868  11.980  1.00  7.30           H  
ATOM   1776 2HG  GLU A 111      -5.865 -22.280  10.757  1.00  7.30           H  
ATOM   1777  N   LYS A 112      -5.410 -25.333  13.993  1.00  6.32           N  
ATOM   1778  CA  LYS A 112      -5.828 -25.259  15.392  1.00  6.32           C  
ATOM   1779  C   LYS A 112      -4.802 -24.567  16.295  1.00  6.32           C  
ATOM   1780  O   LYS A 112      -5.144 -24.143  17.399  1.00  6.32           O  
ATOM   1781  CB  LYS A 112      -6.102 -26.661  15.938  1.00  6.32           C  
ATOM   1782  CG  LYS A 112      -4.852 -27.526  16.147  1.00  6.32           C  
ATOM   1783  CD  LYS A 112      -5.228 -28.932  16.624  1.00  6.32           C  
ATOM   1784  CE  LYS A 112      -4.001 -29.840  16.836  1.00  6.32           C  
ATOM   1785  NZ  LYS A 112      -3.158 -29.420  18.010  1.00  6.32           N  
ATOM   1786  H   LYS A 112      -5.375 -26.237  13.550  1.00  6.32           H  
ATOM   1787  HA  LYS A 112      -6.750 -24.679  15.438  1.00  6.32           H  
ATOM   1788 1HB  LYS A 112      -6.611 -26.580  16.900  1.00  6.32           H  
ATOM   1789 2HB  LYS A 112      -6.767 -27.191  15.259  1.00  6.32           H  
ATOM   1790 1HG  LYS A 112      -4.304 -27.580  15.225  1.00  6.32           H  
ATOM   1791 2HG  LYS A 112      -4.206 -27.064  16.901  1.00  6.32           H  
ATOM   1792 1HD  LYS A 112      -5.772 -28.856  17.565  1.00  6.32           H  
ATOM   1793 2HD  LYS A 112      -5.880 -29.397  15.885  1.00  6.32           H  
ATOM   1794 1HE  LYS A 112      -4.352 -30.856  17.004  1.00  6.32           H  
ATOM   1795 2HE  LYS A 112      -3.384 -29.824  15.938  1.00  6.32           H  
ATOM   1796 1HZ  LYS A 112      -2.382 -30.050  18.109  1.00  6.32           H  
ATOM   1797 2HZ  LYS A 112      -2.777 -28.467  17.898  1.00  6.32           H  
ATOM   1798 3HZ  LYS A 112      -3.711 -29.443  18.849  1.00  6.32           H  
ATOM   1799  N   GLU A 113      -3.550 -24.442  15.836  1.00  5.44           N  
ATOM   1800  CA  GLU A 113      -2.517 -23.805  16.634  1.00  5.44           C  
ATOM   1801  C   GLU A 113      -2.520 -22.287  16.511  1.00  5.44           C  
ATOM   1802  O   GLU A 113      -1.705 -21.615  17.144  1.00  5.44           O  
ATOM   1803  CB  GLU A 113      -1.150 -24.315  16.222  1.00  5.44           C  
ATOM   1804  CG  GLU A 113      -0.934 -25.767  16.466  1.00  5.44           C  
ATOM   1805  CD  GLU A 113      -0.964 -26.134  17.923  1.00  5.44           C  
ATOM   1806  OE1 GLU A 113      -0.273 -25.486  18.681  1.00  5.44           O  
ATOM   1807  OE2 GLU A 113      -1.668 -27.065  18.293  1.00  5.44           O  
ATOM   1808  H   GLU A 113      -3.300 -24.795  14.909  1.00  5.44           H  
ATOM   1809  HA  GLU A 113      -2.690 -24.059  17.679  1.00  5.44           H  
ATOM   1810 1HB  GLU A 113      -1.015 -24.151  15.157  1.00  5.44           H  
ATOM   1811 2HB  GLU A 113      -0.372 -23.759  16.742  1.00  5.44           H  
ATOM   1812 1HG  GLU A 113      -1.683 -26.345  15.919  1.00  5.44           H  
ATOM   1813 2HG  GLU A 113       0.035 -25.994  16.051  1.00  5.44           H  
ATOM   1814  N   LEU A 114      -3.424 -21.737  15.706  1.00  4.70           N  
ATOM   1815  CA  LEU A 114      -3.492 -20.295  15.568  1.00  4.70           C  
ATOM   1816  C   LEU A 114      -4.283 -19.697  16.716  1.00  4.70           C  
ATOM   1817  O   LEU A 114      -5.451 -20.029  16.927  1.00  4.70           O  
ATOM   1818  CB  LEU A 114      -4.162 -19.914  14.250  1.00  4.70           C  
ATOM   1819  CG  LEU A 114      -4.284 -18.439  14.007  1.00  4.70           C  
ATOM   1820  CD1 LEU A 114      -2.902 -17.860  13.888  1.00  4.70           C  
ATOM   1821  CD2 LEU A 114      -5.091 -18.212  12.765  1.00  4.70           C  
ATOM   1822  H   LEU A 114      -4.073 -22.323  15.180  1.00  4.70           H  
ATOM   1823  HA  LEU A 114      -2.481 -19.886  15.593  1.00  4.70           H  
ATOM   1824 1HB  LEU A 114      -3.589 -20.347  13.433  1.00  4.70           H  
ATOM   1825 2HB  LEU A 114      -5.163 -20.348  14.232  1.00  4.70           H  
ATOM   1826  HG  LEU A 114      -4.777 -17.959  14.856  1.00  4.70           H  
ATOM   1827 1HD1 LEU A 114      -2.968 -16.786  13.716  1.00  4.70           H  
ATOM   1828 2HD1 LEU A 114      -2.355 -18.045  14.812  1.00  4.70           H  
ATOM   1829 3HD1 LEU A 114      -2.377 -18.334  13.070  1.00  4.70           H  
ATOM   1830 1HD2 LEU A 114      -5.172 -17.155  12.588  1.00  4.70           H  
ATOM   1831 2HD2 LEU A 114      -4.596 -18.684  11.935  1.00  4.70           H  
ATOM   1832 3HD2 LEU A 114      -6.085 -18.643  12.892  1.00  4.70           H  
ATOM   1833  N   ASP A 115      -3.645 -18.822  17.477  1.00  4.06           N  
ATOM   1834  CA  ASP A 115      -4.292 -18.186  18.611  1.00  4.06           C  
ATOM   1835  C   ASP A 115      -5.206 -17.074  18.085  1.00  4.06           C  
ATOM   1836  O   ASP A 115      -4.739 -16.214  17.341  1.00  4.06           O  
ATOM   1837  CB  ASP A 115      -3.264 -17.670  19.628  1.00  4.06           C  
ATOM   1838  CG  ASP A 115      -3.864 -17.099  20.924  1.00  4.06           C  
ATOM   1839  OD1 ASP A 115      -4.844 -16.366  20.880  1.00  4.06           O  
ATOM   1840  OD2 ASP A 115      -3.328 -17.414  21.961  1.00  4.06           O  
ATOM   1841  H   ASP A 115      -2.672 -18.567  17.260  1.00  4.06           H  
ATOM   1842  HA  ASP A 115      -4.862 -18.945  19.129  1.00  4.06           H  
ATOM   1843 1HB  ASP A 115      -2.602 -18.496  19.898  1.00  4.06           H  
ATOM   1844 2HB  ASP A 115      -2.638 -16.923  19.186  1.00  4.06           H  
ATOM   1845  N   PRO A 116      -6.509 -17.064  18.374  1.00  3.54           N  
ATOM   1846  CA  PRO A 116      -7.417 -16.034  17.930  1.00  3.54           C  
ATOM   1847  C   PRO A 116      -6.856 -14.624  18.175  1.00  3.54           C  
ATOM   1848  O   PRO A 116      -7.130 -13.726  17.387  1.00  3.54           O  
ATOM   1849  CB  PRO A 116      -8.650 -16.300  18.800  1.00  3.54           C  
ATOM   1850  CG  PRO A 116      -8.611 -17.791  19.045  1.00  3.54           C  
ATOM   1851  CD  PRO A 116      -7.136 -18.118  19.197  1.00  3.54           C  
ATOM   1852  HA  PRO A 116      -7.648 -16.188  16.869  1.00  3.54           H  
ATOM   1853 1HB  PRO A 116      -8.589 -15.709  19.727  1.00  3.54           H  
ATOM   1854 2HB  PRO A 116      -9.557 -15.973  18.270  1.00  3.54           H  
ATOM   1855 1HG  PRO A 116      -9.191 -18.040  19.945  1.00  3.54           H  
ATOM   1856 2HG  PRO A 116      -9.077 -18.326  18.205  1.00  3.54           H  
ATOM   1857 1HD  PRO A 116      -6.807 -18.037  20.247  1.00  3.54           H  
ATOM   1858 2HD  PRO A 116      -6.966 -19.116  18.769  1.00  3.54           H  
ATOM   1859  N   GLU A 117      -6.040 -14.406  19.222  1.00  3.11           N  
ATOM   1860  CA  GLU A 117      -5.530 -13.051  19.428  1.00  3.11           C  
ATOM   1861  C   GLU A 117      -4.586 -12.628  18.294  1.00  3.11           C  
ATOM   1862  O   GLU A 117      -4.777 -11.563  17.702  1.00  3.11           O  
ATOM   1863  CB  GLU A 117      -4.819 -12.915  20.779  1.00  3.11           C  
ATOM   1864  CG  GLU A 117      -4.306 -11.486  21.068  1.00  3.11           C  
ATOM   1865  CD  GLU A 117      -3.668 -11.300  22.447  1.00  3.11           C  
ATOM   1866  OE1 GLU A 117      -3.608 -12.239  23.199  1.00  3.11           O  
ATOM   1867  OE2 GLU A 117      -3.250 -10.203  22.736  1.00  3.11           O  
ATOM   1868  H   GLU A 117      -5.757 -15.160  19.861  1.00  3.11           H  
ATOM   1869  HA  GLU A 117      -6.379 -12.366  19.424  1.00  3.11           H  
ATOM   1870 1HB  GLU A 117      -5.499 -13.204  21.579  1.00  3.11           H  
ATOM   1871 2HB  GLU A 117      -3.968 -13.599  20.812  1.00  3.11           H  
ATOM   1872 1HG  GLU A 117      -3.568 -11.226  20.306  1.00  3.11           H  
ATOM   1873 2HG  GLU A 117      -5.140 -10.793  20.968  1.00  3.11           H  
ATOM   1874  N   GLU A 118      -3.577 -13.453  17.973  1.00  2.73           N  
ATOM   1875  CA  GLU A 118      -2.664 -13.097  16.877  1.00  2.73           C  
ATOM   1876  C   GLU A 118      -3.401 -13.067  15.535  1.00  2.73           C  
ATOM   1877  O   GLU A 118      -3.092 -12.261  14.646  1.00  2.73           O  
ATOM   1878  CB  GLU A 118      -1.457 -14.057  16.848  1.00  2.73           C  
ATOM   1879  CG  GLU A 118      -1.816 -15.517  16.651  1.00  2.73           C  
ATOM   1880  CD  GLU A 118      -0.680 -16.507  16.781  1.00  2.73           C  
ATOM   1881  OE1 GLU A 118       0.444 -16.092  16.760  1.00  2.73           O  
ATOM   1882  OE2 GLU A 118      -0.955 -17.691  16.976  1.00  2.73           O  
ATOM   1883  H   GLU A 118      -3.466 -14.325  18.476  1.00  2.73           H  
ATOM   1884  HA  GLU A 118      -2.274 -12.098  17.071  1.00  2.73           H  
ATOM   1885 1HB  GLU A 118      -0.790 -13.765  16.038  1.00  2.73           H  
ATOM   1886 2HB  GLU A 118      -0.898 -13.963  17.780  1.00  2.73           H  
ATOM   1887 1HG  GLU A 118      -2.503 -15.725  17.402  1.00  2.73           H  
ATOM   1888 2HG  GLU A 118      -2.305 -15.643  15.700  1.00  2.73           H  
ATOM   1889  N   ARG A 119      -4.447 -13.893  15.412  1.00  2.39           N  
ATOM   1890  CA  ARG A 119      -5.263 -13.872  14.206  1.00  2.39           C  
ATOM   1891  C   ARG A 119      -5.909 -12.503  14.065  1.00  2.39           C  
ATOM   1892  O   ARG A 119      -5.804 -11.841  13.025  1.00  2.39           O  
ATOM   1893  CB  ARG A 119      -6.370 -14.896  14.251  1.00  2.39           C  
ATOM   1894  CG  ARG A 119      -7.234 -14.923  13.017  1.00  2.39           C  
ATOM   1895  CD  ARG A 119      -8.490 -15.652  13.262  1.00  2.39           C  
ATOM   1896  NE  ARG A 119      -9.348 -14.945  14.228  1.00  2.39           N  
ATOM   1897  CZ  ARG A 119     -10.384 -15.483  14.881  1.00  2.39           C  
ATOM   1898  NH1 ARG A 119     -10.722 -16.746  14.701  1.00  2.39           N  
ATOM   1899  NH2 ARG A 119     -11.057 -14.716  15.706  1.00  2.39           N  
ATOM   1900  H   ARG A 119      -4.656 -14.558  16.162  1.00  2.39           H  
ATOM   1901  HA  ARG A 119      -4.625 -14.063  13.342  1.00  2.39           H  
ATOM   1902 1HB  ARG A 119      -5.964 -15.879  14.440  1.00  2.39           H  
ATOM   1903 2HB  ARG A 119      -7.032 -14.661  15.073  1.00  2.39           H  
ATOM   1904 1HG  ARG A 119      -7.485 -13.900  12.745  1.00  2.39           H  
ATOM   1905 2HG  ARG A 119      -6.705 -15.395  12.192  1.00  2.39           H  
ATOM   1906 1HD  ARG A 119      -9.041 -15.757  12.328  1.00  2.39           H  
ATOM   1907 2HD  ARG A 119      -8.261 -16.637  13.667  1.00  2.39           H  
ATOM   1908  HE  ARG A 119      -9.164 -13.943  14.444  1.00  2.39           H  
ATOM   1909 1HH1 ARG A 119     -10.196 -17.323  14.062  1.00  2.39           H  
ATOM   1910 2HH1 ARG A 119     -11.508 -17.133  15.202  1.00  2.39           H  
ATOM   1911 1HH2 ARG A 119     -10.752 -13.723  15.809  1.00  2.39           H  
ATOM   1912 2HH2 ARG A 119     -11.842 -15.069  16.220  1.00  2.39           H  
ATOM   1913  N   ASP A 120      -6.579 -12.075  15.140  1.00  2.10           N  
ATOM   1914  CA  ASP A 120      -7.268 -10.806  15.141  1.00  2.10           C  
ATOM   1915  C   ASP A 120      -6.294  -9.655  14.948  1.00  2.10           C  
ATOM   1916  O   ASP A 120      -6.620  -8.706  14.246  1.00  2.10           O  
ATOM   1917  CB  ASP A 120      -8.075 -10.607  16.427  1.00  2.10           C  
ATOM   1918  CG  ASP A 120      -9.335 -11.528  16.522  1.00  2.10           C  
ATOM   1919  OD1 ASP A 120      -9.696 -12.168  15.535  1.00  2.10           O  
ATOM   1920  OD2 ASP A 120      -9.952 -11.543  17.567  1.00  2.10           O  
ATOM   1921  H   ASP A 120      -6.621 -12.652  15.978  1.00  2.10           H  
ATOM   1922  HA  ASP A 120      -7.968 -10.800  14.310  1.00  2.10           H  
ATOM   1923 1HB  ASP A 120      -7.426 -10.826  17.283  1.00  2.10           H  
ATOM   1924 2HB  ASP A 120      -8.381  -9.565  16.511  1.00  2.10           H  
ATOM   1925  N   ASN A 121      -5.085  -9.734  15.517  1.00  1.86           N  
ATOM   1926  CA  ASN A 121      -4.137  -8.637  15.338  1.00  1.86           C  
ATOM   1927  C   ASN A 121      -3.825  -8.450  13.856  1.00  1.86           C  
ATOM   1928  O   ASN A 121      -3.830  -7.327  13.339  1.00  1.86           O  
ATOM   1929  CB  ASN A 121      -2.862  -8.905  16.111  1.00  1.86           C  
ATOM   1930  CG  ASN A 121      -3.008  -8.726  17.600  1.00  1.86           C  
ATOM   1931  OD1 ASN A 121      -3.935  -8.062  18.083  1.00  1.86           O  
ATOM   1932  ND2 ASN A 121      -2.096  -9.299  18.341  1.00  1.86           N  
ATOM   1933  H   ASN A 121      -4.846 -10.529  16.111  1.00  1.86           H  
ATOM   1934  HA  ASN A 121      -4.595  -7.716  15.703  1.00  1.86           H  
ATOM   1935 1HB  ASN A 121      -2.532  -9.926  15.918  1.00  1.86           H  
ATOM   1936 2HB  ASN A 121      -2.076  -8.242  15.754  1.00  1.86           H  
ATOM   1937 1HD2 ASN A 121      -2.115  -9.198  19.336  1.00  1.86           H  
ATOM   1938 2HD2 ASN A 121      -1.347  -9.845  17.912  1.00  1.86           H  
ATOM   1939  N   PHE A 122      -3.618  -9.558  13.140  1.00  1.66           N  
ATOM   1940  CA  PHE A 122      -3.392  -9.465  11.703  1.00  1.66           C  
ATOM   1941  C   PHE A 122      -4.567  -8.799  11.017  1.00  1.66           C  
ATOM   1942  O   PHE A 122      -4.398  -7.864  10.230  1.00  1.66           O  
ATOM   1943  CB  PHE A 122      -3.207 -10.831  11.059  1.00  1.66           C  
ATOM   1944  CG  PHE A 122      -3.183 -10.748   9.515  1.00  1.66           C  
ATOM   1945  CD1 PHE A 122      -2.036 -10.452   8.791  1.00  1.66           C  
ATOM   1946  CD2 PHE A 122      -4.363 -10.960   8.795  1.00  1.66           C  
ATOM   1947  CE1 PHE A 122      -2.082 -10.399   7.393  1.00  1.66           C  
ATOM   1948  CE2 PHE A 122      -4.399 -10.898   7.417  1.00  1.66           C  
ATOM   1949  CZ  PHE A 122      -3.259 -10.619   6.715  1.00  1.66           C  
ATOM   1950  H   PHE A 122      -3.609 -10.472  13.603  1.00  1.66           H  
ATOM   1951  HA  PHE A 122      -2.499  -8.863  11.530  1.00  1.66           H  
ATOM   1952 1HB  PHE A 122      -2.273 -11.277  11.399  1.00  1.66           H  
ATOM   1953 2HB  PHE A 122      -4.012 -11.498  11.354  1.00  1.66           H  
ATOM   1954  HD1 PHE A 122      -1.097 -10.272   9.318  1.00  1.66           H  
ATOM   1955  HD2 PHE A 122      -5.262 -11.188   9.345  1.00  1.66           H  
ATOM   1956  HE1 PHE A 122      -1.177 -10.185   6.833  1.00  1.66           H  
ATOM   1957  HE2 PHE A 122      -5.334 -11.080   6.891  1.00  1.66           H  
ATOM   1958  HZ  PHE A 122      -3.282 -10.575   5.627  1.00  1.66           H  
ATOM   1959  N   LEU A 123      -5.767  -9.288  11.314  1.00  1.52           N  
ATOM   1960  CA  LEU A 123      -6.963  -8.792  10.663  1.00  1.52           C  
ATOM   1961  C   LEU A 123      -7.213  -7.316  10.976  1.00  1.52           C  
ATOM   1962  O   LEU A 123      -7.669  -6.568  10.112  1.00  1.52           O  
ATOM   1963  CB  LEU A 123      -8.143  -9.668  11.072  1.00  1.52           C  
ATOM   1964  CG  LEU A 123      -8.064 -11.116  10.519  1.00  1.52           C  
ATOM   1965  CD1 LEU A 123      -9.166 -11.961  11.142  1.00  1.52           C  
ATOM   1966  CD2 LEU A 123      -8.176 -11.084   8.977  1.00  1.52           C  
ATOM   1967  H   LEU A 123      -5.838 -10.048  11.996  1.00  1.52           H  
ATOM   1968  HA  LEU A 123      -6.827  -8.895   9.590  1.00  1.52           H  
ATOM   1969 1HB  LEU A 123      -8.172  -9.720  12.156  1.00  1.52           H  
ATOM   1970 2HB  LEU A 123      -9.064  -9.213  10.717  1.00  1.52           H  
ATOM   1971  HG  LEU A 123      -7.108 -11.556  10.803  1.00  1.52           H  
ATOM   1972 1HD1 LEU A 123      -9.097 -12.982  10.767  1.00  1.52           H  
ATOM   1973 2HD1 LEU A 123      -9.048 -11.966  12.230  1.00  1.52           H  
ATOM   1974 3HD1 LEU A 123     -10.137 -11.544  10.887  1.00  1.52           H  
ATOM   1975 1HD2 LEU A 123      -8.106 -12.097   8.590  1.00  1.52           H  
ATOM   1976 2HD2 LEU A 123      -9.133 -10.650   8.689  1.00  1.52           H  
ATOM   1977 3HD2 LEU A 123      -7.372 -10.482   8.560  1.00  1.52           H  
ATOM   1978  N   GLN A 124      -6.892  -6.872  12.194  1.00  1.41           N  
ATOM   1979  CA  GLN A 124      -7.047  -5.463  12.546  1.00  1.41           C  
ATOM   1980  C   GLN A 124      -6.090  -4.597  11.729  1.00  1.41           C  
ATOM   1981  O   GLN A 124      -6.464  -3.515  11.260  1.00  1.41           O  
ATOM   1982  CB  GLN A 124      -6.784  -5.255  14.042  1.00  1.41           C  
ATOM   1983  CG  GLN A 124      -7.860  -5.827  14.957  1.00  1.41           C  
ATOM   1984  CD  GLN A 124      -7.458  -5.771  16.416  1.00  1.41           C  
ATOM   1985  OE1 GLN A 124      -6.281  -5.596  16.752  1.00  1.41           O  
ATOM   1986  NE2 GLN A 124      -8.440  -5.922  17.301  1.00  1.41           N  
ATOM   1987  H   GLN A 124      -6.549  -7.526  12.890  1.00  1.41           H  
ATOM   1988  HA  GLN A 124      -8.065  -5.158  12.320  1.00  1.41           H  
ATOM   1989 1HB  GLN A 124      -5.839  -5.734  14.305  1.00  1.41           H  
ATOM   1990 2HB  GLN A 124      -6.681  -4.192  14.250  1.00  1.41           H  
ATOM   1991 1HG  GLN A 124      -8.762  -5.229  14.837  1.00  1.41           H  
ATOM   1992 2HG  GLN A 124      -8.068  -6.851  14.688  1.00  1.41           H  
ATOM   1993 1HE2 GLN A 124      -8.236  -5.899  18.280  1.00  1.41           H  
ATOM   1994 2HE2 GLN A 124      -9.378  -6.063  16.987  1.00  1.41           H  
ATOM   1995  N   GLN A 125      -4.858  -5.080  11.519  1.00  1.32           N  
ATOM   1996  CA  GLN A 125      -3.894  -4.326  10.719  1.00  1.32           C  
ATOM   1997  C   GLN A 125      -4.294  -4.343   9.249  1.00  1.32           C  
ATOM   1998  O   GLN A 125      -4.158  -3.341   8.538  1.00  1.32           O  
ATOM   1999  CB  GLN A 125      -2.483  -4.894  10.898  1.00  1.32           C  
ATOM   2000  CG  GLN A 125      -1.881  -4.657  12.280  1.00  1.32           C  
ATOM   2001  CD  GLN A 125      -1.670  -3.171  12.561  1.00  1.32           C  
ATOM   2002  OE1 GLN A 125      -1.108  -2.462  11.718  1.00  1.32           O  
ATOM   2003  NE2 GLN A 125      -2.113  -2.700  13.727  1.00  1.32           N  
ATOM   2004  H   GLN A 125      -4.578  -5.968  11.944  1.00  1.32           H  
ATOM   2005  HA  GLN A 125      -3.897  -3.291  11.058  1.00  1.32           H  
ATOM   2006 1HB  GLN A 125      -2.507  -5.976  10.730  1.00  1.32           H  
ATOM   2007 2HB  GLN A 125      -1.816  -4.466  10.152  1.00  1.32           H  
ATOM   2008 1HG  GLN A 125      -2.563  -5.060  13.031  1.00  1.32           H  
ATOM   2009 2HG  GLN A 125      -0.916  -5.169  12.334  1.00  1.32           H  
ATOM   2010 1HE2 GLN A 125      -2.000  -1.711  13.953  1.00  1.32           H  
ATOM   2011 2HE2 GLN A 125      -2.563  -3.326  14.366  1.00  1.32           H  
ATOM   2012  N   LEU A 126      -4.839  -5.472   8.800  1.00  1.24           N  
ATOM   2013  CA  LEU A 126      -5.301  -5.588   7.432  1.00  1.24           C  
ATOM   2014  C   LEU A 126      -6.437  -4.620   7.182  1.00  1.24           C  
ATOM   2015  O   LEU A 126      -6.400  -3.831   6.235  1.00  1.24           O  
ATOM   2016  CB  LEU A 126      -5.817  -6.990   7.153  1.00  1.24           C  
ATOM   2017  CG  LEU A 126      -6.387  -7.166   5.796  1.00  1.24           C  
ATOM   2018  CD1 LEU A 126      -5.282  -6.945   4.801  1.00  1.24           C  
ATOM   2019  CD2 LEU A 126      -7.049  -8.533   5.691  1.00  1.24           C  
ATOM   2020  H   LEU A 126      -4.905  -6.279   9.418  1.00  1.24           H  
ATOM   2021  HA  LEU A 126      -4.479  -5.354   6.760  1.00  1.24           H  
ATOM   2022 1HB  LEU A 126      -4.998  -7.699   7.283  1.00  1.24           H  
ATOM   2023 2HB  LEU A 126      -6.591  -7.227   7.869  1.00  1.24           H  
ATOM   2024  HG  LEU A 126      -7.138  -6.399   5.620  1.00  1.24           H  
ATOM   2025 1HD1 LEU A 126      -5.668  -7.031   3.808  1.00  1.24           H  
ATOM   2026 2HD1 LEU A 126      -4.872  -5.946   4.938  1.00  1.24           H  
ATOM   2027 3HD1 LEU A 126      -4.499  -7.687   4.956  1.00  1.24           H  
ATOM   2028 1HD2 LEU A 126      -7.482  -8.641   4.701  1.00  1.24           H  
ATOM   2029 2HD2 LEU A 126      -6.315  -9.304   5.857  1.00  1.24           H  
ATOM   2030 3HD2 LEU A 126      -7.837  -8.612   6.440  1.00  1.24           H  
ATOM   2031  N   TYR A 127      -7.451  -4.671   8.048  1.00  1.19           N  
ATOM   2032  CA  TYR A 127      -8.604  -3.811   7.908  1.00  1.19           C  
ATOM   2033  C   TYR A 127      -8.226  -2.360   7.926  1.00  1.19           C  
ATOM   2034  O   TYR A 127      -8.658  -1.621   7.046  1.00  1.19           O  
ATOM   2035  CB  TYR A 127      -9.661  -4.052   8.976  1.00  1.19           C  
ATOM   2036  CG  TYR A 127     -10.798  -3.041   8.845  1.00  1.19           C  
ATOM   2037  CD1 TYR A 127     -11.774  -3.207   7.872  1.00  1.19           C  
ATOM   2038  CD2 TYR A 127     -10.845  -1.941   9.682  1.00  1.19           C  
ATOM   2039  CE1 TYR A 127     -12.797  -2.274   7.739  1.00  1.19           C  
ATOM   2040  CE2 TYR A 127     -11.858  -1.016   9.550  1.00  1.19           C  
ATOM   2041  CZ  TYR A 127     -12.830  -1.176   8.588  1.00  1.19           C  
ATOM   2042  OH  TYR A 127     -13.828  -0.237   8.466  1.00  1.19           O  
ATOM   2043  H   TYR A 127      -7.426  -5.332   8.818  1.00  1.19           H  
ATOM   2044  HA  TYR A 127      -9.056  -4.013   6.939  1.00  1.19           H  
ATOM   2045 1HB  TYR A 127     -10.067  -5.060   8.883  1.00  1.19           H  
ATOM   2046 2HB  TYR A 127      -9.214  -3.958   9.969  1.00  1.19           H  
ATOM   2047  HD1 TYR A 127     -11.721  -4.058   7.223  1.00  1.19           H  
ATOM   2048  HD2 TYR A 127     -10.077  -1.801  10.443  1.00  1.19           H  
ATOM   2049  HE1 TYR A 127     -13.564  -2.392   6.980  1.00  1.19           H  
ATOM   2050  HE2 TYR A 127     -11.888  -0.147  10.209  1.00  1.19           H  
ATOM   2051  HH  TYR A 127     -13.588   0.553   8.977  1.00  1.19           H  
ATOM   2052  N   LYS A 128      -7.436  -1.931   8.922  1.00  1.17           N  
ATOM   2053  CA  LYS A 128      -7.089  -0.524   9.016  1.00  1.17           C  
ATOM   2054  C   LYS A 128      -6.353  -0.094   7.763  1.00  1.17           C  
ATOM   2055  O   LYS A 128      -6.641   0.958   7.200  1.00  1.17           O  
ATOM   2056  CB  LYS A 128      -6.219  -0.253  10.240  1.00  1.17           C  
ATOM   2057  CG  LYS A 128      -5.846   1.235  10.443  1.00  1.17           C  
ATOM   2058  CD  LYS A 128      -7.085   2.073  10.800  1.00  1.17           C  
ATOM   2059  CE  LYS A 128      -6.711   3.477  11.343  1.00  1.17           C  
ATOM   2060  NZ  LYS A 128      -6.167   4.406  10.283  1.00  1.17           N  
ATOM   2061  H   LYS A 128      -7.089  -2.580   9.632  1.00  1.17           H  
ATOM   2062  HA  LYS A 128      -8.007   0.061   9.092  1.00  1.17           H  
ATOM   2063 1HB  LYS A 128      -6.735  -0.604  11.134  1.00  1.17           H  
ATOM   2064 2HB  LYS A 128      -5.293  -0.831  10.157  1.00  1.17           H  
ATOM   2065 1HG  LYS A 128      -5.112   1.325  11.242  1.00  1.17           H  
ATOM   2066 2HG  LYS A 128      -5.407   1.634   9.522  1.00  1.17           H  
ATOM   2067 1HD  LYS A 128      -7.694   2.206   9.897  1.00  1.17           H  
ATOM   2068 2HD  LYS A 128      -7.683   1.548  11.542  1.00  1.17           H  
ATOM   2069 1HE  LYS A 128      -7.596   3.932  11.784  1.00  1.17           H  
ATOM   2070 2HE  LYS A 128      -5.952   3.356  12.117  1.00  1.17           H  
ATOM   2071 1HZ  LYS A 128      -5.940   5.291  10.681  1.00  1.17           H  
ATOM   2072 2HZ  LYS A 128      -5.333   4.041   9.807  1.00  1.17           H  
ATOM   2073 3HZ  LYS A 128      -6.841   4.558   9.529  1.00  1.17           H  
ATOM   2074  N   PHE A 129      -5.433  -0.923   7.273  1.00  1.18           N  
ATOM   2075  CA  PHE A 129      -4.751  -0.568   6.046  1.00  1.18           C  
ATOM   2076  C   PHE A 129      -5.767  -0.366   4.928  1.00  1.18           C  
ATOM   2077  O   PHE A 129      -5.771   0.667   4.247  1.00  1.18           O  
ATOM   2078  CB  PHE A 129      -3.740  -1.645   5.652  1.00  1.18           C  
ATOM   2079  CG  PHE A 129      -3.126  -1.408   4.335  1.00  1.18           C  
ATOM   2080  CD1 PHE A 129      -2.113  -0.490   4.162  1.00  1.18           C  
ATOM   2081  CD2 PHE A 129      -3.578  -2.113   3.253  1.00  1.18           C  
ATOM   2082  CE1 PHE A 129      -1.574  -0.290   2.915  1.00  1.18           C  
ATOM   2083  CE2 PHE A 129      -3.048  -1.922   2.025  1.00  1.18           C  
ATOM   2084  CZ  PHE A 129      -2.042  -1.012   1.851  1.00  1.18           C  
ATOM   2085  H   PHE A 129      -5.189  -1.795   7.745  1.00  1.18           H  
ATOM   2086  HA  PHE A 129      -4.221   0.371   6.204  1.00  1.18           H  
ATOM   2087 1HB  PHE A 129      -2.949  -1.697   6.400  1.00  1.18           H  
ATOM   2088 2HB  PHE A 129      -4.231  -2.617   5.633  1.00  1.18           H  
ATOM   2089  HD1 PHE A 129      -1.747   0.078   5.018  1.00  1.18           H  
ATOM   2090  HD2 PHE A 129      -4.378  -2.837   3.400  1.00  1.18           H  
ATOM   2091  HE1 PHE A 129      -0.778   0.438   2.773  1.00  1.18           H  
ATOM   2092  HE2 PHE A 129      -3.426  -2.491   1.184  1.00  1.18           H  
ATOM   2093  HZ  PHE A 129      -1.620  -0.861   0.872  1.00  1.18           H  
ATOM   2094  N   MET A 130      -6.657  -1.330   4.745  1.00  1.20           N  
ATOM   2095  CA  MET A 130      -7.588  -1.216   3.646  1.00  1.20           C  
ATOM   2096  C   MET A 130      -8.563  -0.039   3.822  1.00  1.20           C  
ATOM   2097  O   MET A 130      -8.919   0.629   2.840  1.00  1.20           O  
ATOM   2098  CB  MET A 130      -8.337  -2.530   3.491  1.00  1.20           C  
ATOM   2099  CG  MET A 130      -7.480  -3.717   3.019  1.00  1.20           C  
ATOM   2100  SD  MET A 130      -6.560  -3.346   1.522  1.00  1.20           S  
ATOM   2101  CE  MET A 130      -7.889  -2.826   0.499  1.00  1.20           C  
ATOM   2102  H   MET A 130      -6.660  -2.156   5.347  1.00  1.20           H  
ATOM   2103  HA  MET A 130      -7.015  -1.038   2.739  1.00  1.20           H  
ATOM   2104 1HB  MET A 130      -8.788  -2.802   4.449  1.00  1.20           H  
ATOM   2105 2HB  MET A 130      -9.120  -2.417   2.785  1.00  1.20           H  
ATOM   2106 1HG  MET A 130      -6.769  -3.984   3.795  1.00  1.20           H  
ATOM   2107 2HG  MET A 130      -8.109  -4.587   2.833  1.00  1.20           H  
ATOM   2108 1HE  MET A 130      -7.517  -2.558  -0.489  1.00  1.20           H  
ATOM   2109 2HE  MET A 130      -8.623  -3.602   0.406  1.00  1.20           H  
ATOM   2110 3HE  MET A 130      -8.348  -1.968   0.967  1.00  1.20           H  
ATOM   2111  N   GLU A 131      -8.932   0.282   5.071  1.00  1.21           N  
ATOM   2112  CA  GLU A 131      -9.826   1.408   5.329  1.00  1.21           C  
ATOM   2113  C   GLU A 131      -9.118   2.699   4.927  1.00  1.21           C  
ATOM   2114  O   GLU A 131      -9.691   3.545   4.236  1.00  1.21           O  
ATOM   2115  CB  GLU A 131     -10.247   1.489   6.806  1.00  1.21           C  
ATOM   2116  CG  GLU A 131     -11.316   2.580   7.086  1.00  1.21           C  
ATOM   2117  CD  GLU A 131     -11.773   2.677   8.541  1.00  1.21           C  
ATOM   2118  OE1 GLU A 131     -11.155   2.088   9.388  1.00  1.21           O  
ATOM   2119  OE2 GLU A 131     -12.758   3.332   8.784  1.00  1.21           O  
ATOM   2120  H   GLU A 131      -8.612  -0.290   5.847  1.00  1.21           H  
ATOM   2121  HA  GLU A 131     -10.719   1.295   4.715  1.00  1.21           H  
ATOM   2122 1HB  GLU A 131     -10.646   0.525   7.121  1.00  1.21           H  
ATOM   2123 2HB  GLU A 131      -9.370   1.697   7.424  1.00  1.21           H  
ATOM   2124 1HG  GLU A 131     -10.905   3.544   6.785  1.00  1.21           H  
ATOM   2125 2HG  GLU A 131     -12.183   2.377   6.457  1.00  1.21           H  
ATOM   2126  N   ASP A 132      -7.845   2.830   5.330  1.00  1.20           N  
ATOM   2127  CA  ASP A 132      -7.027   4.006   5.027  1.00  1.20           C  
ATOM   2128  C   ASP A 132      -6.839   4.192   3.522  1.00  1.20           C  
ATOM   2129  O   ASP A 132      -6.689   5.317   3.041  1.00  1.20           O  
ATOM   2130  CB  ASP A 132      -5.665   3.937   5.741  1.00  1.20           C  
ATOM   2131  CG  ASP A 132      -5.760   4.222   7.276  1.00  1.20           C  
ATOM   2132  OD1 ASP A 132      -6.793   4.678   7.734  1.00  1.20           O  
ATOM   2133  OD2 ASP A 132      -4.802   4.001   8.011  1.00  1.20           O  
ATOM   2134  H   ASP A 132      -7.430   2.085   5.891  1.00  1.20           H  
ATOM   2135  HA  ASP A 132      -7.549   4.882   5.405  1.00  1.20           H  
ATOM   2136 1HB  ASP A 132      -5.246   2.936   5.603  1.00  1.20           H  
ATOM   2137 2HB  ASP A 132      -4.978   4.647   5.287  1.00  1.20           H  
ATOM   2138  N   ARG A 133      -6.895   3.092   2.771  1.00  1.15           N  
ATOM   2139  CA  ARG A 133      -6.769   3.145   1.321  1.00  1.15           C  
ATOM   2140  C   ARG A 133      -8.127   3.345   0.618  1.00  1.15           C  
ATOM   2141  O   ARG A 133      -8.198   3.323  -0.613  1.00  1.15           O  
ATOM   2142  CB  ARG A 133      -6.091   1.892   0.776  1.00  1.15           C  
ATOM   2143  CG  ARG A 133      -4.658   1.646   1.277  1.00  1.15           C  
ATOM   2144  CD  ARG A 133      -3.717   2.744   0.901  1.00  1.15           C  
ATOM   2145  NE  ARG A 133      -3.541   2.870  -0.543  1.00  1.15           N  
ATOM   2146  CZ  ARG A 133      -2.840   3.860  -1.143  1.00  1.15           C  
ATOM   2147  NH1 ARG A 133      -2.260   4.787  -0.414  1.00  1.15           N  
ATOM   2148  NH2 ARG A 133      -2.732   3.897  -2.461  1.00  1.15           N  
ATOM   2149  H   ARG A 133      -6.975   2.183   3.231  1.00  1.15           H  
ATOM   2150  HA  ARG A 133      -6.135   3.994   1.072  1.00  1.15           H  
ATOM   2151 1HB  ARG A 133      -6.684   1.018   1.062  1.00  1.15           H  
ATOM   2152 2HB  ARG A 133      -6.068   1.931  -0.310  1.00  1.15           H  
ATOM   2153 1HG  ARG A 133      -4.652   1.577   2.352  1.00  1.15           H  
ATOM   2154 2HG  ARG A 133      -4.288   0.714   0.857  1.00  1.15           H  
ATOM   2155 1HD  ARG A 133      -4.099   3.691   1.283  1.00  1.15           H  
ATOM   2156 2HD  ARG A 133      -2.740   2.543   1.345  1.00  1.15           H  
ATOM   2157  HE  ARG A 133      -3.974   2.176  -1.134  1.00  1.15           H  
ATOM   2158 1HH1 ARG A 133      -2.336   4.758   0.594  1.00  1.15           H  
ATOM   2159 2HH1 ARG A 133      -1.729   5.521  -0.856  1.00  1.15           H  
ATOM   2160 1HH2 ARG A 133      -3.175   3.185  -3.024  1.00  1.15           H  
ATOM   2161 2HH2 ARG A 133      -2.204   4.634  -2.903  1.00  1.15           H  
ATOM   2162  N   GLY A 134      -9.208   3.533   1.391  1.00  1.08           N  
ATOM   2163  CA  GLY A 134     -10.540   3.781   0.838  1.00  1.08           C  
ATOM   2164  C   GLY A 134     -11.356   2.545   0.442  1.00  1.08           C  
ATOM   2165  O   GLY A 134     -12.398   2.683  -0.203  1.00  1.08           O  
ATOM   2166  H   GLY A 134      -9.118   3.535   2.406  1.00  1.08           H  
ATOM   2167 1HA  GLY A 134     -11.106   4.350   1.575  1.00  1.08           H  
ATOM   2168 2HA  GLY A 134     -10.438   4.429  -0.030  1.00  1.08           H  
ATOM   2169  N   THR A 135     -10.887   1.353   0.801  1.00  0.99           N  
ATOM   2170  CA  THR A 135     -11.577   0.116   0.456  1.00  0.99           C  
ATOM   2171  C   THR A 135     -11.807  -0.791   1.676  1.00  0.99           C  
ATOM   2172  O   THR A 135     -11.125  -1.796   1.817  1.00  0.99           O  
ATOM   2173  CB  THR A 135     -10.787  -0.669  -0.607  1.00  0.99           C  
ATOM   2174  OG1 THR A 135     -10.559   0.149  -1.771  1.00  0.99           O  
ATOM   2175  CG2 THR A 135     -11.524  -1.932  -0.996  1.00  0.99           C  
ATOM   2176  H   THR A 135     -10.039   1.291   1.364  1.00  0.99           H  
ATOM   2177  HA  THR A 135     -12.529   0.368   0.005  1.00  0.99           H  
ATOM   2178  HB  THR A 135      -9.843  -0.927  -0.202  1.00  0.99           H  
ATOM   2179  HG1 THR A 135      -9.951   0.865  -1.556  1.00  0.99           H  
ATOM   2180 1HG2 THR A 135     -10.940  -2.487  -1.730  1.00  0.99           H  
ATOM   2181 2HG2 THR A 135     -11.662  -2.530  -0.120  1.00  0.99           H  
ATOM   2182 3HG2 THR A 135     -12.492  -1.675  -1.417  1.00  0.99           H  
ATOM   2183  N   PRO A 136     -12.789  -0.509   2.550  1.00  0.91           N  
ATOM   2184  CA  PRO A 136     -13.036  -1.245   3.781  1.00  0.91           C  
ATOM   2185  C   PRO A 136     -13.541  -2.653   3.497  1.00  0.91           C  
ATOM   2186  O   PRO A 136     -14.185  -2.900   2.469  1.00  0.91           O  
ATOM   2187  CB  PRO A 136     -14.109  -0.395   4.476  1.00  0.91           C  
ATOM   2188  CG  PRO A 136     -14.805   0.344   3.357  1.00  0.91           C  
ATOM   2189  CD  PRO A 136     -13.725   0.604   2.314  1.00  0.91           C  
ATOM   2190  HA  PRO A 136     -12.111  -1.275   4.376  1.00  0.91           H  
ATOM   2191 1HB  PRO A 136     -14.793  -1.051   5.042  1.00  0.91           H  
ATOM   2192 2HB  PRO A 136     -13.636   0.277   5.213  1.00  0.91           H  
ATOM   2193 1HG  PRO A 136     -15.633  -0.266   2.966  1.00  0.91           H  
ATOM   2194 2HG  PRO A 136     -15.252   1.273   3.742  1.00  0.91           H  
ATOM   2195 1HD  PRO A 136     -14.191   0.550   1.324  1.00  0.91           H  
ATOM   2196 2HD  PRO A 136     -13.234   1.571   2.494  1.00  0.91           H  
ATOM   2197  N   ILE A 137     -13.274  -3.556   4.437  1.00  0.85           N  
ATOM   2198  CA  ILE A 137     -13.739  -4.936   4.354  1.00  0.85           C  
ATOM   2199  C   ILE A 137     -15.161  -5.072   4.861  1.00  0.85           C  
ATOM   2200  O   ILE A 137     -16.000  -5.686   4.213  1.00  0.85           O  
ATOM   2201  CB  ILE A 137     -12.846  -5.878   5.174  1.00  0.85           C  
ATOM   2202  CG1 ILE A 137     -11.427  -5.873   4.616  1.00  0.85           C  
ATOM   2203  CG2 ILE A 137     -13.421  -7.295   5.078  1.00  0.85           C  
ATOM   2204  CD1 ILE A 137     -10.395  -6.510   5.497  1.00  0.85           C  
ATOM   2205  H   ILE A 137     -12.721  -3.275   5.232  1.00  0.85           H  
ATOM   2206  HA  ILE A 137     -13.729  -5.255   3.325  1.00  0.85           H  
ATOM   2207  HB  ILE A 137     -12.829  -5.584   6.207  1.00  0.85           H  
ATOM   2208 1HG1 ILE A 137     -11.435  -6.422   3.697  1.00  0.85           H  
ATOM   2209 2HG1 ILE A 137     -11.127  -4.841   4.416  1.00  0.85           H  
ATOM   2210 1HG2 ILE A 137     -12.802  -7.982   5.650  1.00  0.85           H  
ATOM   2211 2HG2 ILE A 137     -14.435  -7.305   5.477  1.00  0.85           H  
ATOM   2212 3HG2 ILE A 137     -13.441  -7.605   4.034  1.00  0.85           H  
ATOM   2213 1HD1 ILE A 137      -9.430  -6.468   4.998  1.00  0.85           H  
ATOM   2214 2HD1 ILE A 137     -10.337  -5.982   6.442  1.00  0.85           H  
ATOM   2215 3HD1 ILE A 137     -10.662  -7.544   5.682  1.00  0.85           H  
ATOM   2216  N   ASN A 138     -15.436  -4.496   6.027  1.00  0.82           N  
ATOM   2217  CA  ASN A 138     -16.730  -4.672   6.674  1.00  0.82           C  
ATOM   2218  C   ASN A 138     -16.959  -6.179   6.794  1.00  0.82           C  
ATOM   2219  O   ASN A 138     -16.178  -6.852   7.465  1.00  0.82           O  
ATOM   2220  CB  ASN A 138     -17.834  -3.954   5.907  1.00  0.82           C  
ATOM   2221  CG  ASN A 138     -17.605  -2.458   5.858  1.00  0.82           C  
ATOM   2222  OD1 ASN A 138     -16.907  -1.898   6.712  1.00  0.82           O  
ATOM   2223  ND2 ASN A 138     -18.183  -1.807   4.879  1.00  0.82           N  
ATOM   2224  H   ASN A 138     -14.720  -3.968   6.496  1.00  0.82           H  
ATOM   2225  HA  ASN A 138     -16.684  -4.262   7.685  1.00  0.82           H  
ATOM   2226 1HB  ASN A 138     -17.916  -4.330   4.890  1.00  0.82           H  
ATOM   2227 2HB  ASN A 138     -18.789  -4.137   6.400  1.00  0.82           H  
ATOM   2228 1HD2 ASN A 138     -18.072  -0.815   4.800  1.00  0.82           H  
ATOM   2229 2HD2 ASN A 138     -18.738  -2.302   4.210  1.00  0.82           H  
ATOM   2230  N   LYS A 139     -18.009  -6.722   6.184  1.00  0.82           N  
ATOM   2231  CA  LYS A 139     -18.210  -8.162   6.279  1.00  0.82           C  
ATOM   2232  C   LYS A 139     -17.186  -8.861   5.363  1.00  0.82           C  
ATOM   2233  O   LYS A 139     -17.120  -8.525   4.183  1.00  0.82           O  
ATOM   2234  CB  LYS A 139     -19.628  -8.563   5.863  1.00  0.82           C  
ATOM   2235  CG  LYS A 139     -19.899 -10.062   6.013  1.00  0.82           C  
ATOM   2236  CD  LYS A 139     -21.328 -10.442   5.657  1.00  0.82           C  
ATOM   2237  CE  LYS A 139     -21.530 -11.947   5.804  1.00  0.82           C  
ATOM   2238  NZ  LYS A 139     -22.922 -12.362   5.474  1.00  0.82           N  
ATOM   2239  H   LYS A 139     -18.636  -6.153   5.638  1.00  0.82           H  
ATOM   2240  HA  LYS A 139     -18.080  -8.456   7.310  1.00  0.82           H  
ATOM   2241 1HB  LYS A 139     -20.356  -8.024   6.469  1.00  0.82           H  
ATOM   2242 2HB  LYS A 139     -19.795  -8.291   4.822  1.00  0.82           H  
ATOM   2243 1HG  LYS A 139     -19.220 -10.613   5.362  1.00  0.82           H  
ATOM   2244 2HG  LYS A 139     -19.701 -10.360   7.039  1.00  0.82           H  
ATOM   2245 1HD  LYS A 139     -22.025  -9.917   6.311  1.00  0.82           H  
ATOM   2246 2HD  LYS A 139     -21.532 -10.157   4.625  1.00  0.82           H  
ATOM   2247 1HE  LYS A 139     -20.839 -12.462   5.139  1.00  0.82           H  
ATOM   2248 2HE  LYS A 139     -21.309 -12.237   6.831  1.00  0.82           H  
ATOM   2249 1HZ  LYS A 139     -23.003 -13.365   5.586  1.00  0.82           H  
ATOM   2250 2HZ  LYS A 139     -23.570 -11.899   6.096  1.00  0.82           H  
ATOM   2251 3HZ  LYS A 139     -23.133 -12.110   4.519  1.00  0.82           H  
ATOM   2252  N   PRO A 140     -16.387  -9.832   5.839  1.00  0.86           N  
ATOM   2253  CA  PRO A 140     -15.428 -10.548   5.025  1.00  0.86           C  
ATOM   2254  C   PRO A 140     -16.154 -11.212   3.852  1.00  0.86           C  
ATOM   2255  O   PRO A 140     -17.306 -11.612   4.009  1.00  0.86           O  
ATOM   2256  CB  PRO A 140     -14.878 -11.602   5.995  1.00  0.86           C  
ATOM   2257  CG  PRO A 140     -15.070 -10.993   7.365  1.00  0.86           C  
ATOM   2258  CD  PRO A 140     -16.363 -10.200   7.269  1.00  0.86           C  
ATOM   2259  HA  PRO A 140     -14.649  -9.851   4.733  1.00  0.86           H  
ATOM   2260 1HB  PRO A 140     -15.425 -12.552   5.864  1.00  0.86           H  
ATOM   2261 2HB  PRO A 140     -13.819 -11.814   5.760  1.00  0.86           H  
ATOM   2262 1HG  PRO A 140     -15.114 -11.787   8.126  1.00  0.86           H  
ATOM   2263 2HG  PRO A 140     -14.207 -10.357   7.618  1.00  0.86           H  
ATOM   2264 1HD  PRO A 140     -17.234 -10.812   7.541  1.00  0.86           H  
ATOM   2265 2HD  PRO A 140     -16.239  -9.319   7.912  1.00  0.86           H  
ATOM   2266  N   PRO A 141     -15.497 -11.393   2.697  1.00  0.93           N  
ATOM   2267  CA  PRO A 141     -16.026 -12.075   1.530  1.00  0.93           C  
ATOM   2268  C   PRO A 141     -16.409 -13.491   1.921  1.00  0.93           C  
ATOM   2269  O   PRO A 141     -15.854 -14.032   2.877  1.00  0.93           O  
ATOM   2270  CB  PRO A 141     -14.841 -12.063   0.564  1.00  0.93           C  
ATOM   2271  CG  PRO A 141     -14.003 -10.874   0.997  1.00  0.93           C  
ATOM   2272  CD  PRO A 141     -14.151 -10.808   2.492  1.00  0.93           C  
ATOM   2273  HA  PRO A 141     -16.889 -11.523   1.133  1.00  0.93           H  
ATOM   2274 1HB  PRO A 141     -14.310 -13.018   0.623  1.00  0.93           H  
ATOM   2275 2HB  PRO A 141     -15.206 -11.972  -0.472  1.00  0.93           H  
ATOM   2276 1HG  PRO A 141     -12.962 -11.003   0.699  1.00  0.93           H  
ATOM   2277 2HG  PRO A 141     -14.363  -9.962   0.501  1.00  0.93           H  
ATOM   2278 1HD  PRO A 141     -13.377 -11.395   3.011  1.00  0.93           H  
ATOM   2279 2HD  PRO A 141     -14.122  -9.739   2.735  1.00  0.93           H  
ATOM   2280  N   VAL A 142     -17.394 -14.054   1.227  1.00  1.03           N  
ATOM   2281  CA  VAL A 142     -17.878 -15.409   1.500  1.00  1.03           C  
ATOM   2282  C   VAL A 142     -17.751 -16.302   0.269  1.00  1.03           C  
ATOM   2283  O   VAL A 142     -18.045 -15.871  -0.850  1.00  1.03           O  
ATOM   2284  CB  VAL A 142     -19.354 -15.364   1.957  1.00  1.03           C  
ATOM   2285  CG1 VAL A 142     -19.879 -16.785   2.214  1.00  1.03           C  
ATOM   2286  CG2 VAL A 142     -19.471 -14.500   3.221  1.00  1.03           C  
ATOM   2287  H   VAL A 142     -17.818 -13.535   0.471  1.00  1.03           H  
ATOM   2288  HA  VAL A 142     -17.278 -15.845   2.298  1.00  1.03           H  
ATOM   2289  HB  VAL A 142     -19.959 -14.933   1.163  1.00  1.03           H  
ATOM   2290 1HG1 VAL A 142     -20.921 -16.743   2.520  1.00  1.03           H  
ATOM   2291 2HG1 VAL A 142     -19.805 -17.384   1.312  1.00  1.03           H  
ATOM   2292 3HG1 VAL A 142     -19.302 -17.244   2.997  1.00  1.03           H  
ATOM   2293 1HG2 VAL A 142     -20.509 -14.461   3.533  1.00  1.03           H  
ATOM   2294 2HG2 VAL A 142     -18.875 -14.930   4.021  1.00  1.03           H  
ATOM   2295 3HG2 VAL A 142     -19.118 -13.488   3.019  1.00  1.03           H  
ATOM   2296  N   LEU A 143     -17.256 -17.520   0.469  1.00  1.13           N  
ATOM   2297  CA  LEU A 143     -17.124 -18.488  -0.609  1.00  1.13           C  
ATOM   2298  C   LEU A 143     -18.190 -19.564  -0.460  1.00  1.13           C  
ATOM   2299  O   LEU A 143     -18.132 -20.382   0.463  1.00  1.13           O  
ATOM   2300  CB  LEU A 143     -15.761 -19.164  -0.568  1.00  1.13           C  
ATOM   2301  CG  LEU A 143     -14.569 -18.275  -0.607  1.00  1.13           C  
ATOM   2302  CD1 LEU A 143     -13.376 -19.170  -0.542  1.00  1.13           C  
ATOM   2303  CD2 LEU A 143     -14.602 -17.404  -1.854  1.00  1.13           C  
ATOM   2304  H   LEU A 143     -17.033 -17.814   1.419  1.00  1.13           H  
ATOM   2305  HA  LEU A 143     -17.259 -17.982  -1.564  1.00  1.13           H  
ATOM   2306 1HB  LEU A 143     -15.702 -19.738   0.356  1.00  1.13           H  
ATOM   2307 2HB  LEU A 143     -15.690 -19.857  -1.406  1.00  1.13           H  
ATOM   2308  HG  LEU A 143     -14.559 -17.632   0.273  1.00  1.13           H  
ATOM   2309 1HD1 LEU A 143     -12.484 -18.625  -0.541  1.00  1.13           H  
ATOM   2310 2HD1 LEU A 143     -13.431 -19.748   0.377  1.00  1.13           H  
ATOM   2311 3HD1 LEU A 143     -13.385 -19.832  -1.406  1.00  1.13           H  
ATOM   2312 1HD2 LEU A 143     -13.733 -16.755  -1.877  1.00  1.13           H  
ATOM   2313 2HD2 LEU A 143     -14.609 -18.037  -2.741  1.00  1.13           H  
ATOM   2314 3HD2 LEU A 143     -15.502 -16.791  -1.840  1.00  1.13           H  
ATOM   2315  N   GLY A 144     -19.182 -19.585  -1.339  1.00  1.21           N  
ATOM   2316  CA  GLY A 144     -20.242 -20.560  -1.130  1.00  1.21           C  
ATOM   2317  C   GLY A 144     -20.913 -20.270   0.205  1.00  1.21           C  
ATOM   2318  O   GLY A 144     -21.471 -19.191   0.402  1.00  1.21           O  
ATOM   2319  H   GLY A 144     -19.219 -18.920  -2.099  1.00  1.21           H  
ATOM   2320 1HA  GLY A 144     -20.971 -20.499  -1.938  1.00  1.21           H  
ATOM   2321 2HA  GLY A 144     -19.828 -21.568  -1.132  1.00  1.21           H  
ATOM   2322  N   TYR A 145     -20.876 -21.242   1.108  1.00  1.24           N  
ATOM   2323  CA  TYR A 145     -21.496 -21.095   2.416  1.00  1.24           C  
ATOM   2324  C   TYR A 145     -20.485 -20.884   3.553  1.00  1.24           C  
ATOM   2325  O   TYR A 145     -20.855 -20.966   4.727  1.00  1.24           O  
ATOM   2326  CB  TYR A 145     -22.359 -22.316   2.693  1.00  1.24           C  
ATOM   2327  CG  TYR A 145     -23.469 -22.467   1.683  1.00  1.24           C  
ATOM   2328  CD1 TYR A 145     -23.359 -23.416   0.677  1.00  1.24           C  
ATOM   2329  CD2 TYR A 145     -24.587 -21.651   1.747  1.00  1.24           C  
ATOM   2330  CE1 TYR A 145     -24.365 -23.551  -0.259  1.00  1.24           C  
ATOM   2331  CE2 TYR A 145     -25.594 -21.785   0.810  1.00  1.24           C  
ATOM   2332  CZ  TYR A 145     -25.485 -22.731  -0.189  1.00  1.24           C  
ATOM   2333  OH  TYR A 145     -26.488 -22.864  -1.123  1.00  1.24           O  
ATOM   2334  H   TYR A 145     -20.391 -22.098   0.884  1.00  1.24           H  
ATOM   2335  HA  TYR A 145     -22.140 -20.216   2.391  1.00  1.24           H  
ATOM   2336 1HB  TYR A 145     -21.743 -23.216   2.671  1.00  1.24           H  
ATOM   2337 2HB  TYR A 145     -22.802 -22.238   3.685  1.00  1.24           H  
ATOM   2338  HD1 TYR A 145     -22.478 -24.055   0.625  1.00  1.24           H  
ATOM   2339  HD2 TYR A 145     -24.671 -20.902   2.535  1.00  1.24           H  
ATOM   2340  HE1 TYR A 145     -24.278 -24.296  -1.049  1.00  1.24           H  
ATOM   2341  HE2 TYR A 145     -26.473 -21.143   0.860  1.00  1.24           H  
ATOM   2342  HH  TYR A 145     -26.255 -23.558  -1.745  1.00  1.24           H  
ATOM   2343  N   LYS A 146     -19.214 -20.627   3.220  1.00  1.22           N  
ATOM   2344  CA  LYS A 146     -18.198 -20.421   4.255  1.00  1.22           C  
ATOM   2345  C   LYS A 146     -17.540 -19.045   4.178  1.00  1.22           C  
ATOM   2346  O   LYS A 146     -17.129 -18.588   3.109  1.00  1.22           O  
ATOM   2347  CB  LYS A 146     -17.103 -21.485   4.146  1.00  1.22           C  
ATOM   2348  CG  LYS A 146     -17.558 -22.924   4.406  1.00  1.22           C  
ATOM   2349  CD  LYS A 146     -16.366 -23.895   4.388  1.00  1.22           C  
ATOM   2350  CE  LYS A 146     -16.803 -25.338   4.615  1.00  1.22           C  
ATOM   2351  NZ  LYS A 146     -15.637 -26.275   4.667  1.00  1.22           N  
ATOM   2352  H   LYS A 146     -18.945 -20.570   2.238  1.00  1.22           H  
ATOM   2353  HA  LYS A 146     -18.673 -20.503   5.231  1.00  1.22           H  
ATOM   2354 1HB  LYS A 146     -16.676 -21.451   3.141  1.00  1.22           H  
ATOM   2355 2HB  LYS A 146     -16.300 -21.248   4.847  1.00  1.22           H  
ATOM   2356 1HG  LYS A 146     -18.056 -22.979   5.376  1.00  1.22           H  
ATOM   2357 2HG  LYS A 146     -18.267 -23.223   3.635  1.00  1.22           H  
ATOM   2358 1HD  LYS A 146     -15.860 -23.835   3.427  1.00  1.22           H  
ATOM   2359 2HD  LYS A 146     -15.654 -23.615   5.164  1.00  1.22           H  
ATOM   2360 1HE  LYS A 146     -17.352 -25.403   5.553  1.00  1.22           H  
ATOM   2361 2HE  LYS A 146     -17.458 -25.641   3.799  1.00  1.22           H  
ATOM   2362 1HZ  LYS A 146     -15.965 -27.216   4.814  1.00  1.22           H  
ATOM   2363 2HZ  LYS A 146     -15.101 -26.235   3.779  1.00  1.22           H  
ATOM   2364 3HZ  LYS A 146     -15.028 -26.011   5.423  1.00  1.22           H  
ATOM   2365  N   ASP A 147     -17.392 -18.391   5.325  1.00  1.17           N  
ATOM   2366  CA  ASP A 147     -16.729 -17.089   5.340  1.00  1.17           C  
ATOM   2367  C   ASP A 147     -15.288 -17.253   4.872  1.00  1.17           C  
ATOM   2368  O   ASP A 147     -14.648 -18.259   5.188  1.00  1.17           O  
ATOM   2369  CB  ASP A 147     -16.747 -16.462   6.738  1.00  1.17           C  
ATOM   2370  CG  ASP A 147     -18.141 -16.010   7.217  1.00  1.17           C  
ATOM   2371  OD1 ASP A 147     -19.077 -16.041   6.449  1.00  1.17           O  
ATOM   2372  OD2 ASP A 147     -18.240 -15.620   8.354  1.00  1.17           O  
ATOM   2373  H   ASP A 147     -17.741 -18.792   6.185  1.00  1.17           H  
ATOM   2374  HA  ASP A 147     -17.238 -16.421   4.650  1.00  1.17           H  
ATOM   2375 1HB  ASP A 147     -16.345 -17.175   7.458  1.00  1.17           H  
ATOM   2376 2HB  ASP A 147     -16.082 -15.593   6.740  1.00  1.17           H  
ATOM   2377  N   LEU A 148     -14.749 -16.260   4.172  1.00  1.12           N  
ATOM   2378  CA  LEU A 148     -13.357 -16.337   3.753  1.00  1.12           C  
ATOM   2379  C   LEU A 148     -12.382 -15.928   4.843  1.00  1.12           C  
ATOM   2380  O   LEU A 148     -12.328 -14.779   5.297  1.00  1.12           O  
ATOM   2381  CB  LEU A 148     -13.124 -15.454   2.527  1.00  1.12           C  
ATOM   2382  CG  LEU A 148     -11.691 -15.393   1.972  1.00  1.12           C  
ATOM   2383  CD1 LEU A 148     -11.258 -16.751   1.520  1.00  1.12           C  
ATOM   2384  CD2 LEU A 148     -11.684 -14.413   0.803  1.00  1.12           C  
ATOM   2385  H   LEU A 148     -15.302 -15.452   3.894  1.00  1.12           H  
ATOM   2386  HA  LEU A 148     -13.146 -17.369   3.476  1.00  1.12           H  
ATOM   2387 1HB  LEU A 148     -13.789 -15.779   1.729  1.00  1.12           H  
ATOM   2388 2HB  LEU A 148     -13.392 -14.432   2.795  1.00  1.12           H  
ATOM   2389  HG  LEU A 148     -11.007 -15.053   2.751  1.00  1.12           H  
ATOM   2390 1HD1 LEU A 148     -10.259 -16.721   1.124  1.00  1.12           H  
ATOM   2391 2HD1 LEU A 148     -11.285 -17.446   2.357  1.00  1.12           H  
ATOM   2392 3HD1 LEU A 148     -11.931 -17.062   0.769  1.00  1.12           H  
ATOM   2393 1HD2 LEU A 148     -10.696 -14.332   0.385  1.00  1.12           H  
ATOM   2394 2HD2 LEU A 148     -12.375 -14.762   0.032  1.00  1.12           H  
ATOM   2395 3HD2 LEU A 148     -12.001 -13.439   1.161  1.00  1.12           H  
ATOM   2396  N   ASN A 149     -11.562 -16.877   5.247  1.00  1.07           N  
ATOM   2397  CA  ASN A 149     -10.594 -16.589   6.272  1.00  1.07           C  
ATOM   2398  C   ASN A 149      -9.441 -15.862   5.612  1.00  1.07           C  
ATOM   2399  O   ASN A 149      -8.523 -16.489   5.089  1.00  1.07           O  
ATOM   2400  CB  ASN A 149     -10.160 -17.873   6.971  1.00  1.07           C  
ATOM   2401  CG  ASN A 149      -9.207 -17.658   8.141  1.00  1.07           C  
ATOM   2402  OD1 ASN A 149      -8.431 -16.689   8.164  1.00  1.07           O  
ATOM   2403  ND2 ASN A 149      -9.248 -18.553   9.102  1.00  1.07           N  
ATOM   2404  H   ASN A 149     -11.640 -17.805   4.856  1.00  1.07           H  
ATOM   2405  HA  ASN A 149     -11.038 -15.917   7.009  1.00  1.07           H  
ATOM   2406 1HB  ASN A 149     -11.046 -18.395   7.338  1.00  1.07           H  
ATOM   2407 2HB  ASN A 149      -9.683 -18.529   6.246  1.00  1.07           H  
ATOM   2408 1HD2 ASN A 149      -8.644 -18.476   9.893  1.00  1.07           H  
ATOM   2409 2HD2 ASN A 149      -9.880 -19.329   9.043  1.00  1.07           H  
ATOM   2410  N   LEU A 150      -9.485 -14.535   5.680  1.00  1.06           N  
ATOM   2411  CA  LEU A 150      -8.497 -13.674   5.031  1.00  1.06           C  
ATOM   2412  C   LEU A 150      -7.081 -13.899   5.557  1.00  1.06           C  
ATOM   2413  O   LEU A 150      -6.109 -13.752   4.816  1.00  1.06           O  
ATOM   2414  CB  LEU A 150      -8.902 -12.206   5.181  1.00  1.06           C  
ATOM   2415  CG  LEU A 150     -10.160 -11.790   4.354  1.00  1.06           C  
ATOM   2416  CD1 LEU A 150     -10.553 -10.351   4.694  1.00  1.06           C  
ATOM   2417  CD2 LEU A 150      -9.849 -11.925   2.860  1.00  1.06           C  
ATOM   2418  H   LEU A 150     -10.320 -14.138   6.108  1.00  1.06           H  
ATOM   2419  HA  LEU A 150      -8.504 -13.907   3.968  1.00  1.06           H  
ATOM   2420 1HB  LEU A 150      -9.122 -12.016   6.226  1.00  1.06           H  
ATOM   2421 2HB  LEU A 150      -8.079 -11.582   4.894  1.00  1.06           H  
ATOM   2422  HG  LEU A 150     -11.000 -12.447   4.611  1.00  1.06           H  
ATOM   2423 1HD1 LEU A 150     -11.435 -10.066   4.121  1.00  1.06           H  
ATOM   2424 2HD1 LEU A 150     -10.775 -10.277   5.759  1.00  1.06           H  
ATOM   2425 3HD1 LEU A 150      -9.731  -9.682   4.445  1.00  1.06           H  
ATOM   2426 1HD2 LEU A 150     -10.725 -11.644   2.278  1.00  1.06           H  
ATOM   2427 2HD2 LEU A 150      -9.020 -11.271   2.601  1.00  1.06           H  
ATOM   2428 3HD2 LEU A 150      -9.579 -12.957   2.636  1.00  1.06           H  
ATOM   2429  N   PHE A 151      -6.936 -14.248   6.834  1.00  1.07           N  
ATOM   2430  CA  PHE A 151      -5.596 -14.528   7.340  1.00  1.07           C  
ATOM   2431  C   PHE A 151      -5.080 -15.827   6.742  1.00  1.07           C  
ATOM   2432  O   PHE A 151      -3.939 -15.895   6.275  1.00  1.07           O  
ATOM   2433  CB  PHE A 151      -5.528 -14.569   8.864  1.00  1.07           C  
ATOM   2434  CG  PHE A 151      -4.136 -14.912   9.384  1.00  1.07           C  
ATOM   2435  CD1 PHE A 151      -3.043 -14.104   9.131  1.00  1.07           C  
ATOM   2436  CD2 PHE A 151      -3.941 -16.005  10.157  1.00  1.07           C  
ATOM   2437  CE1 PHE A 151      -1.800 -14.385   9.636  1.00  1.07           C  
ATOM   2438  CE2 PHE A 151      -2.694 -16.292  10.664  1.00  1.07           C  
ATOM   2439  CZ  PHE A 151      -1.624 -15.482  10.406  1.00  1.07           C  
ATOM   2440  H   PHE A 151      -7.749 -14.359   7.426  1.00  1.07           H  
ATOM   2441  HA  PHE A 151      -4.931 -13.730   7.010  1.00  1.07           H  
ATOM   2442 1HB  PHE A 151      -5.823 -13.605   9.273  1.00  1.07           H  
ATOM   2443 2HB  PHE A 151      -6.229 -15.313   9.241  1.00  1.07           H  
ATOM   2444  HD1 PHE A 151      -3.169 -13.249   8.514  1.00  1.07           H  
ATOM   2445  HD2 PHE A 151      -4.787 -16.650  10.367  1.00  1.07           H  
ATOM   2446  HE1 PHE A 151      -0.963 -13.730   9.416  1.00  1.07           H  
ATOM   2447  HE2 PHE A 151      -2.558 -17.164  11.263  1.00  1.07           H  
ATOM   2448  HZ  PHE A 151      -0.643 -15.724  10.813  1.00  1.07           H  
ATOM   2449  N   LYS A 152      -5.910 -16.877   6.761  1.00  1.09           N  
ATOM   2450  CA  LYS A 152      -5.464 -18.148   6.202  1.00  1.09           C  
ATOM   2451  C   LYS A 152      -5.173 -17.972   4.726  1.00  1.09           C  
ATOM   2452  O   LYS A 152      -4.169 -18.468   4.229  1.00  1.09           O  
ATOM   2453  CB  LYS A 152      -6.465 -19.268   6.425  1.00  1.09           C  
ATOM   2454  CG  LYS A 152      -5.961 -20.625   5.978  1.00  1.09           C  
ATOM   2455  CD  LYS A 152      -6.928 -21.708   6.364  1.00  1.09           C  
ATOM   2456  CE  LYS A 152      -6.377 -23.078   6.044  1.00  1.09           C  
ATOM   2457  NZ  LYS A 152      -7.313 -24.152   6.465  1.00  1.09           N  
ATOM   2458  H   LYS A 152      -6.846 -16.781   7.148  1.00  1.09           H  
ATOM   2459  HA  LYS A 152      -4.536 -18.433   6.678  1.00  1.09           H  
ATOM   2460 1HB  LYS A 152      -6.730 -19.329   7.479  1.00  1.09           H  
ATOM   2461 2HB  LYS A 152      -7.374 -19.050   5.866  1.00  1.09           H  
ATOM   2462 1HG  LYS A 152      -5.843 -20.623   4.897  1.00  1.09           H  
ATOM   2463 2HG  LYS A 152      -4.993 -20.827   6.434  1.00  1.09           H  
ATOM   2464 1HD  LYS A 152      -7.136 -21.650   7.434  1.00  1.09           H  
ATOM   2465 2HD  LYS A 152      -7.867 -21.572   5.826  1.00  1.09           H  
ATOM   2466 1HE  LYS A 152      -6.194 -23.152   4.976  1.00  1.09           H  
ATOM   2467 2HE  LYS A 152      -5.435 -23.212   6.573  1.00  1.09           H  
ATOM   2468 1HZ  LYS A 152      -6.921 -25.057   6.253  1.00  1.09           H  
ATOM   2469 2HZ  LYS A 152      -7.488 -24.081   7.483  1.00  1.09           H  
ATOM   2470 3HZ  LYS A 152      -8.192 -24.045   5.985  1.00  1.09           H  
ATOM   2471  N   LEU A 153      -6.033 -17.232   4.026  1.00  1.11           N  
ATOM   2472  CA  LEU A 153      -5.815 -16.986   2.616  1.00  1.11           C  
ATOM   2473  C   LEU A 153      -4.497 -16.289   2.404  1.00  1.11           C  
ATOM   2474  O   LEU A 153      -3.705 -16.723   1.568  1.00  1.11           O  
ATOM   2475  CB  LEU A 153      -6.938 -16.144   2.012  1.00  1.11           C  
ATOM   2476  CG  LEU A 153      -6.705 -15.724   0.544  1.00  1.11           C  
ATOM   2477  CD1 LEU A 153      -6.573 -16.939  -0.315  1.00  1.11           C  
ATOM   2478  CD2 LEU A 153      -7.873 -14.882   0.056  1.00  1.11           C  
ATOM   2479  H   LEU A 153      -6.855 -16.847   4.479  1.00  1.11           H  
ATOM   2480  HA  LEU A 153      -5.783 -17.938   2.099  1.00  1.11           H  
ATOM   2481 1HB  LEU A 153      -7.870 -16.703   2.072  1.00  1.11           H  
ATOM   2482 2HB  LEU A 153      -7.044 -15.241   2.604  1.00  1.11           H  
ATOM   2483  HG  LEU A 153      -5.779 -15.153   0.482  1.00  1.11           H  
ATOM   2484 1HD1 LEU A 153      -6.397 -16.635  -1.344  1.00  1.11           H  
ATOM   2485 2HD1 LEU A 153      -5.739 -17.549   0.032  1.00  1.11           H  
ATOM   2486 3HD1 LEU A 153      -7.477 -17.504  -0.259  1.00  1.11           H  
ATOM   2487 1HD2 LEU A 153      -7.709 -14.581  -0.977  1.00  1.11           H  
ATOM   2488 2HD2 LEU A 153      -8.757 -15.469   0.117  1.00  1.11           H  
ATOM   2489 3HD2 LEU A 153      -7.990 -14.002   0.672  1.00  1.11           H  
ATOM   2490  N   PHE A 154      -4.229 -15.225   3.160  1.00  1.14           N  
ATOM   2491  CA  PHE A 154      -2.986 -14.509   2.972  1.00  1.14           C  
ATOM   2492  C   PHE A 154      -1.825 -15.489   3.148  1.00  1.14           C  
ATOM   2493  O   PHE A 154      -0.899 -15.503   2.332  1.00  1.14           O  
ATOM   2494  CB  PHE A 154      -2.770 -13.400   3.991  1.00  1.14           C  
ATOM   2495  CG  PHE A 154      -1.622 -12.531   3.582  1.00  1.14           C  
ATOM   2496  CD1 PHE A 154      -1.858 -11.301   2.984  1.00  1.14           C  
ATOM   2497  CD2 PHE A 154      -0.331 -12.968   3.663  1.00  1.14           C  
ATOM   2498  CE1 PHE A 154      -0.833 -10.516   2.542  1.00  1.14           C  
ATOM   2499  CE2 PHE A 154       0.703 -12.187   3.198  1.00  1.14           C  
ATOM   2500  CZ  PHE A 154       0.458 -10.963   2.654  1.00  1.14           C  
ATOM   2501  H   PHE A 154      -4.902 -14.885   3.846  1.00  1.14           H  
ATOM   2502  HA  PHE A 154      -2.960 -14.098   1.965  1.00  1.14           H  
ATOM   2503 1HB  PHE A 154      -3.668 -12.790   4.077  1.00  1.14           H  
ATOM   2504 2HB  PHE A 154      -2.559 -13.826   4.976  1.00  1.14           H  
ATOM   2505  HD1 PHE A 154      -2.865 -10.959   2.878  1.00  1.14           H  
ATOM   2506  HD2 PHE A 154      -0.130 -13.951   4.086  1.00  1.14           H  
ATOM   2507  HE1 PHE A 154      -1.047  -9.545   2.088  1.00  1.14           H  
ATOM   2508  HE2 PHE A 154       1.722 -12.547   3.258  1.00  1.14           H  
ATOM   2509  HZ  PHE A 154       1.284 -10.363   2.296  1.00  1.14           H  
ATOM   2510  N   ARG A 155      -1.867 -16.310   4.224  1.00  1.17           N  
ATOM   2511  CA  ARG A 155      -0.787 -17.262   4.477  1.00  1.17           C  
ATOM   2512  C   ARG A 155      -0.618 -18.249   3.340  1.00  1.17           C  
ATOM   2513  O   ARG A 155       0.505 -18.480   2.892  1.00  1.17           O  
ATOM   2514  CB  ARG A 155      -1.043 -18.104   5.735  1.00  1.17           C  
ATOM   2515  CG  ARG A 155      -0.848 -17.434   7.068  1.00  1.17           C  
ATOM   2516  CD  ARG A 155      -1.065 -18.375   8.209  1.00  1.17           C  
ATOM   2517  NE  ARG A 155      -2.460 -18.629   8.439  1.00  1.17           N  
ATOM   2518  CZ  ARG A 155      -2.955 -19.549   9.292  1.00  1.17           C  
ATOM   2519  NH1 ARG A 155      -2.150 -20.318   9.990  1.00  1.17           N  
ATOM   2520  NH2 ARG A 155      -4.257 -19.672   9.439  1.00  1.17           N  
ATOM   2521  H   ARG A 155      -2.657 -16.261   4.869  1.00  1.17           H  
ATOM   2522  HA  ARG A 155       0.140 -16.707   4.595  1.00  1.17           H  
ATOM   2523 1HB  ARG A 155      -2.063 -18.475   5.711  1.00  1.17           H  
ATOM   2524 2HB  ARG A 155      -0.386 -18.971   5.716  1.00  1.17           H  
ATOM   2525 1HG  ARG A 155       0.156 -17.075   7.136  1.00  1.17           H  
ATOM   2526 2HG  ARG A 155      -1.556 -16.608   7.166  1.00  1.17           H  
ATOM   2527 1HD  ARG A 155      -0.576 -19.322   7.989  1.00  1.17           H  
ATOM   2528 2HD  ARG A 155      -0.645 -17.956   9.115  1.00  1.17           H  
ATOM   2529  HE  ARG A 155      -3.119 -18.048   7.934  1.00  1.17           H  
ATOM   2530 1HH1 ARG A 155      -1.148 -20.226   9.892  1.00  1.17           H  
ATOM   2531 2HH1 ARG A 155      -2.536 -21.001  10.627  1.00  1.17           H  
ATOM   2532 1HH2 ARG A 155      -4.880 -19.065   8.924  1.00  1.17           H  
ATOM   2533 2HH2 ARG A 155      -4.632 -20.349  10.088  1.00  1.17           H  
ATOM   2534  N   LEU A 156      -1.725 -18.777   2.816  1.00  1.22           N  
ATOM   2535  CA  LEU A 156      -1.633 -19.752   1.742  1.00  1.22           C  
ATOM   2536  C   LEU A 156      -1.031 -19.106   0.518  1.00  1.22           C  
ATOM   2537  O   LEU A 156      -0.171 -19.684  -0.159  1.00  1.22           O  
ATOM   2538  CB  LEU A 156      -3.023 -20.272   1.392  1.00  1.22           C  
ATOM   2539  CG  LEU A 156      -3.709 -21.121   2.434  1.00  1.22           C  
ATOM   2540  CD1 LEU A 156      -5.141 -21.363   1.982  1.00  1.22           C  
ATOM   2541  CD2 LEU A 156      -2.944 -22.388   2.618  1.00  1.22           C  
ATOM   2542  H   LEU A 156      -2.635 -18.533   3.204  1.00  1.22           H  
ATOM   2543  HA  LEU A 156      -0.998 -20.573   2.064  1.00  1.22           H  
ATOM   2544 1HB  LEU A 156      -3.670 -19.419   1.176  1.00  1.22           H  
ATOM   2545 2HB  LEU A 156      -2.941 -20.879   0.510  1.00  1.22           H  
ATOM   2546  HG  LEU A 156      -3.733 -20.606   3.372  1.00  1.22           H  
ATOM   2547 1HD1 LEU A 156      -5.669 -21.966   2.718  1.00  1.22           H  
ATOM   2548 2HD1 LEU A 156      -5.634 -20.406   1.876  1.00  1.22           H  
ATOM   2549 3HD1 LEU A 156      -5.146 -21.876   1.025  1.00  1.22           H  
ATOM   2550 1HD2 LEU A 156      -3.433 -22.998   3.374  1.00  1.22           H  
ATOM   2551 2HD2 LEU A 156      -2.904 -22.936   1.672  1.00  1.22           H  
ATOM   2552 3HD2 LEU A 156      -1.931 -22.154   2.943  1.00  1.22           H  
ATOM   2553  N   VAL A 157      -1.437 -17.876   0.265  1.00  1.27           N  
ATOM   2554  CA  VAL A 157      -0.914 -17.175  -0.866  1.00  1.27           C  
ATOM   2555  C   VAL A 157       0.564 -16.919  -0.744  1.00  1.27           C  
ATOM   2556  O   VAL A 157       1.323 -17.169  -1.688  1.00  1.27           O  
ATOM   2557  CB  VAL A 157      -1.694 -15.878  -1.104  1.00  1.27           C  
ATOM   2558  CG1 VAL A 157      -0.983 -15.013  -2.117  1.00  1.27           C  
ATOM   2559  CG2 VAL A 157      -3.111 -16.274  -1.616  1.00  1.27           C  
ATOM   2560  H   VAL A 157      -2.141 -17.433   0.855  1.00  1.27           H  
ATOM   2561  HA  VAL A 157      -1.085 -17.819  -1.702  1.00  1.27           H  
ATOM   2562  HB  VAL A 157      -1.780 -15.318  -0.172  1.00  1.27           H  
ATOM   2563 1HG1 VAL A 157      -1.529 -14.126  -2.299  1.00  1.27           H  
ATOM   2564 2HG1 VAL A 157      -0.009 -14.753  -1.720  1.00  1.27           H  
ATOM   2565 3HG1 VAL A 157      -0.862 -15.513  -3.012  1.00  1.27           H  
ATOM   2566 1HG2 VAL A 157      -3.704 -15.405  -1.789  1.00  1.27           H  
ATOM   2567 2HG2 VAL A 157      -3.037 -16.829  -2.528  1.00  1.27           H  
ATOM   2568 3HG2 VAL A 157      -3.595 -16.890  -0.873  1.00  1.27           H  
ATOM   2569  N   TYR A 158       0.989 -16.474   0.429  1.00  1.31           N  
ATOM   2570  CA  TYR A 158       2.390 -16.206   0.650  1.00  1.31           C  
ATOM   2571  C   TYR A 158       3.184 -17.500   0.430  1.00  1.31           C  
ATOM   2572  O   TYR A 158       4.230 -17.501  -0.228  1.00  1.31           O  
ATOM   2573  CB  TYR A 158       2.650 -15.669   2.052  1.00  1.31           C  
ATOM   2574  CG  TYR A 158       4.025 -15.113   2.132  1.00  1.31           C  
ATOM   2575  CD1 TYR A 158       4.221 -13.820   1.665  1.00  1.31           C  
ATOM   2576  CD2 TYR A 158       5.089 -15.860   2.581  1.00  1.31           C  
ATOM   2577  CE1 TYR A 158       5.474 -13.266   1.660  1.00  1.31           C  
ATOM   2578  CE2 TYR A 158       6.367 -15.301   2.573  1.00  1.31           C  
ATOM   2579  CZ  TYR A 158       6.553 -14.006   2.112  1.00  1.31           C  
ATOM   2580  OH  TYR A 158       7.809 -13.445   2.083  1.00  1.31           O  
ATOM   2581  H   TYR A 158       0.317 -16.289   1.172  1.00  1.31           H  
ATOM   2582  HA  TYR A 158       2.727 -15.468  -0.078  1.00  1.31           H  
ATOM   2583 1HB  TYR A 158       1.933 -14.885   2.295  1.00  1.31           H  
ATOM   2584 2HB  TYR A 158       2.544 -16.466   2.791  1.00  1.31           H  
ATOM   2585  HD1 TYR A 158       3.369 -13.242   1.294  1.00  1.31           H  
ATOM   2586  HD2 TYR A 158       4.927 -16.872   2.924  1.00  1.31           H  
ATOM   2587  HE1 TYR A 158       5.618 -12.251   1.290  1.00  1.31           H  
ATOM   2588  HE2 TYR A 158       7.220 -15.873   2.920  1.00  1.31           H  
ATOM   2589  HH  TYR A 158       7.760 -12.591   1.646  1.00  1.31           H  
ATOM   2590  N   HIS A 159       2.670 -18.616   0.971  1.00  1.32           N  
ATOM   2591  CA  HIS A 159       3.331 -19.918   0.906  1.00  1.32           C  
ATOM   2592  C   HIS A 159       3.542 -20.372  -0.536  1.00  1.32           C  
ATOM   2593  O   HIS A 159       4.555 -20.995  -0.857  1.00  1.32           O  
ATOM   2594  CB  HIS A 159       2.501 -20.996   1.619  1.00  1.32           C  
ATOM   2595  CG  HIS A 159       2.391 -20.817   3.097  1.00  1.32           C  
ATOM   2596  ND1 HIS A 159       1.573 -21.601   3.881  1.00  1.32           N  
ATOM   2597  CD2 HIS A 159       2.951 -19.917   3.921  1.00  1.32           C  
ATOM   2598  CE1 HIS A 159       1.660 -21.207   5.131  1.00  1.32           C  
ATOM   2599  NE2 HIS A 159       2.509 -20.189   5.190  1.00  1.32           N  
ATOM   2600  H   HIS A 159       1.794 -18.551   1.492  1.00  1.32           H  
ATOM   2601  HA  HIS A 159       4.306 -19.855   1.384  1.00  1.32           H  
ATOM   2602 1HB  HIS A 159       1.497 -21.005   1.207  1.00  1.32           H  
ATOM   2603 2HB  HIS A 159       2.940 -21.971   1.426  1.00  1.32           H  
ATOM   2604  HD1 HIS A 159       0.999 -22.354   3.563  1.00  1.32           H  
ATOM   2605  HD2 HIS A 159       3.631 -19.095   3.745  1.00  1.32           H  
ATOM   2606  HE1 HIS A 159       1.089 -21.709   5.912  1.00  1.32           H  
ATOM   2607  N   GLN A 160       2.602 -20.025  -1.413  1.00  1.30           N  
ATOM   2608  CA  GLN A 160       2.668 -20.397  -2.820  1.00  1.30           C  
ATOM   2609  C   GLN A 160       3.465 -19.419  -3.694  1.00  1.30           C  
ATOM   2610  O   GLN A 160       3.501 -19.576  -4.918  1.00  1.30           O  
ATOM   2611  CB  GLN A 160       1.269 -20.553  -3.395  1.00  1.30           C  
ATOM   2612  CG  GLN A 160       0.434 -21.700  -2.815  1.00  1.30           C  
ATOM   2613  CD  GLN A 160       1.026 -23.066  -3.105  1.00  1.30           C  
ATOM   2614  OE1 GLN A 160       1.396 -23.363  -4.245  1.00  1.30           O  
ATOM   2615  NE2 GLN A 160       1.106 -23.916  -2.089  1.00  1.30           N  
ATOM   2616  H   GLN A 160       1.773 -19.530  -1.074  1.00  1.30           H  
ATOM   2617  HA  GLN A 160       3.163 -21.364  -2.882  1.00  1.30           H  
ATOM   2618 1HB  GLN A 160       0.718 -19.634  -3.205  1.00  1.30           H  
ATOM   2619 2HB  GLN A 160       1.342 -20.675  -4.465  1.00  1.30           H  
ATOM   2620 1HG  GLN A 160       0.376 -21.578  -1.736  1.00  1.30           H  
ATOM   2621 2HG  GLN A 160      -0.558 -21.666  -3.244  1.00  1.30           H  
ATOM   2622 1HE2 GLN A 160       1.481 -24.833  -2.230  1.00  1.30           H  
ATOM   2623 2HE2 GLN A 160       0.785 -23.644  -1.182  1.00  1.30           H  
ATOM   2624  N   GLY A 161       4.115 -18.421  -3.085  1.00  1.26           N  
ATOM   2625  CA  GLY A 161       4.918 -17.476  -3.855  1.00  1.26           C  
ATOM   2626  C   GLY A 161       4.251 -16.129  -4.119  1.00  1.26           C  
ATOM   2627  O   GLY A 161       4.731 -15.342  -4.942  1.00  1.26           O  
ATOM   2628  H   GLY A 161       4.070 -18.310  -2.072  1.00  1.26           H  
ATOM   2629 1HA  GLY A 161       5.851 -17.306  -3.319  1.00  1.26           H  
ATOM   2630 2HA  GLY A 161       5.191 -17.933  -4.805  1.00  1.26           H  
ATOM   2631  N   GLY A 162       3.138 -15.854  -3.463  1.00  1.21           N  
ATOM   2632  CA  GLY A 162       2.475 -14.579  -3.660  1.00  1.21           C  
ATOM   2633  C   GLY A 162       1.440 -14.635  -4.767  1.00  1.21           C  
ATOM   2634  O   GLY A 162       1.402 -15.574  -5.578  1.00  1.21           O  
ATOM   2635  H   GLY A 162       2.732 -16.512  -2.797  1.00  1.21           H  
ATOM   2636 1HA  GLY A 162       1.996 -14.285  -2.730  1.00  1.21           H  
ATOM   2637 2HA  GLY A 162       3.212 -13.809  -3.882  1.00  1.21           H  
ATOM   2638  N   CYS A 163       0.634 -13.582  -4.843  1.00  1.16           N  
ATOM   2639  CA  CYS A 163      -0.471 -13.523  -5.801  1.00  1.16           C  
ATOM   2640  C   CYS A 163      -0.025 -13.794  -7.245  1.00  1.16           C  
ATOM   2641  O   CYS A 163      -0.653 -14.570  -7.979  1.00  1.16           O  
ATOM   2642  CB  CYS A 163      -1.106 -12.145  -5.724  1.00  1.16           C  
ATOM   2643  SG  CYS A 163      -2.627 -11.940  -6.682  1.00  1.16           S  
ATOM   2644  H   CYS A 163       0.761 -12.812  -4.163  1.00  1.16           H  
ATOM   2645  HA  CYS A 163      -1.212 -14.269  -5.515  1.00  1.16           H  
ATOM   2646 1HB  CYS A 163      -1.298 -11.928  -4.703  1.00  1.16           H  
ATOM   2647 2HB  CYS A 163      -0.391 -11.400  -6.076  1.00  1.16           H  
ATOM   2648  HG  CYS A 163      -2.027 -11.937  -7.870  1.00  1.16           H  
ATOM   2649  N   ASP A 164       1.079 -13.161  -7.641  1.00  1.12           N  
ATOM   2650  CA  ASP A 164       1.619 -13.274  -8.993  1.00  1.12           C  
ATOM   2651  C   ASP A 164       1.998 -14.697  -9.409  1.00  1.12           C  
ATOM   2652  O   ASP A 164       1.965 -15.020 -10.598  1.00  1.12           O  
ATOM   2653  CB  ASP A 164       2.856 -12.393  -9.148  1.00  1.12           C  
ATOM   2654  CG  ASP A 164       2.545 -10.901  -9.195  1.00  1.12           C  
ATOM   2655  OD1 ASP A 164       1.398 -10.543  -9.340  1.00  1.12           O  
ATOM   2656  OD2 ASP A 164       3.464 -10.129  -9.084  1.00  1.12           O  
ATOM   2657  H   ASP A 164       1.555 -12.570  -6.974  1.00  1.12           H  
ATOM   2658  HA  ASP A 164       0.855 -12.919  -9.685  1.00  1.12           H  
ATOM   2659 1HB  ASP A 164       3.538 -12.584  -8.318  1.00  1.12           H  
ATOM   2660 2HB  ASP A 164       3.378 -12.669 -10.065  1.00  1.12           H  
ATOM   2661  N   ASN A 165       2.398 -15.545  -8.457  1.00  1.12           N  
ATOM   2662  CA  ASN A 165       2.781 -16.898  -8.826  1.00  1.12           C  
ATOM   2663  C   ASN A 165       1.565 -17.798  -8.843  1.00  1.12           C  
ATOM   2664  O   ASN A 165       1.423 -18.657  -9.714  1.00  1.12           O  
ATOM   2665  CB  ASN A 165       3.887 -17.434  -7.938  1.00  1.12           C  
ATOM   2666  CG  ASN A 165       5.245 -16.805  -8.285  1.00  1.12           C  
ATOM   2667  OD1 ASN A 165       5.760 -17.091  -9.375  1.00  1.12           O  
ATOM   2668  ND2 ASN A 165       5.828 -16.001  -7.430  1.00  1.12           N  
ATOM   2669  H   ASN A 165       2.374 -15.285  -7.473  1.00  1.12           H  
ATOM   2670  HA  ASN A 165       3.171 -16.879  -9.844  1.00  1.12           H  
ATOM   2671 1HB  ASN A 165       3.646 -17.212  -6.895  1.00  1.12           H  
ATOM   2672 2HB  ASN A 165       3.952 -18.516  -8.034  1.00  1.12           H  
ATOM   2673 1HD2 ASN A 165       6.715 -15.595  -7.651  1.00  1.12           H  
ATOM   2674 2HD2 ASN A 165       5.397 -15.789  -6.541  1.00  1.12           H  
ATOM   2675  N   ILE A 166       0.626 -17.544  -7.953  1.00  1.15           N  
ATOM   2676  CA  ILE A 166      -0.562 -18.379  -7.868  1.00  1.15           C  
ATOM   2677  C   ILE A 166      -1.369 -18.308  -9.141  1.00  1.15           C  
ATOM   2678  O   ILE A 166      -1.834 -19.320  -9.690  1.00  1.15           O  
ATOM   2679  CB  ILE A 166      -1.432 -17.945  -6.728  1.00  1.15           C  
ATOM   2680  CG1 ILE A 166      -0.753 -18.212  -5.553  1.00  1.15           C  
ATOM   2681  CG2 ILE A 166      -2.695 -18.665  -6.746  1.00  1.15           C  
ATOM   2682  CD1 ILE A 166      -1.363 -17.641  -4.535  1.00  1.15           C  
ATOM   2683  H   ILE A 166       0.768 -16.791  -7.273  1.00  1.15           H  
ATOM   2684  HA  ILE A 166      -0.239 -19.400  -7.701  1.00  1.15           H  
ATOM   2685  HB  ILE A 166      -1.614 -16.867  -6.789  1.00  1.15           H  
ATOM   2686 1HG1 ILE A 166      -0.696 -19.260  -5.371  1.00  1.15           H  
ATOM   2687 2HG1 ILE A 166       0.260 -17.811  -5.625  1.00  1.15           H  
ATOM   2688 1HG2 ILE A 166      -3.297 -18.342  -5.911  1.00  1.15           H  
ATOM   2689 2HG2 ILE A 166      -3.184 -18.447  -7.672  1.00  1.15           H  
ATOM   2690 3HG2 ILE A 166      -2.531 -19.700  -6.677  1.00  1.15           H  
ATOM   2691 1HD1 ILE A 166      -0.772 -17.850  -3.701  1.00  1.15           H  
ATOM   2692 2HD1 ILE A 166      -1.406 -16.584  -4.737  1.00  1.15           H  
ATOM   2693 3HD1 ILE A 166      -2.367 -18.040  -4.424  1.00  1.15           H  
ATOM   2694  N   ASP A 167      -1.468 -17.091  -9.649  1.00  1.19           N  
ATOM   2695  CA  ASP A 167      -2.210 -16.774 -10.843  1.00  1.19           C  
ATOM   2696  C   ASP A 167      -1.604 -17.419 -12.101  1.00  1.19           C  
ATOM   2697  O   ASP A 167      -2.228 -17.388 -13.161  1.00  1.19           O  
ATOM   2698  CB  ASP A 167      -2.322 -15.255 -10.993  1.00  1.19           C  
ATOM   2699  CG  ASP A 167      -3.545 -14.834 -11.801  1.00  1.19           C  
ATOM   2700  OD1 ASP A 167      -4.642 -15.253 -11.438  1.00  1.19           O  
ATOM   2701  OD2 ASP A 167      -3.421 -14.072 -12.738  1.00  1.19           O  
ATOM   2702  H   ASP A 167      -1.039 -16.316  -9.134  1.00  1.19           H  
ATOM   2703  HA  ASP A 167      -3.215 -17.172 -10.728  1.00  1.19           H  
ATOM   2704 1HB  ASP A 167      -2.372 -14.797 -10.003  1.00  1.19           H  
ATOM   2705 2HB  ASP A 167      -1.419 -14.874 -11.479  1.00  1.19           H  
ATOM   2706  N   SER A 168      -0.389 -18.002 -12.007  1.00  1.22           N  
ATOM   2707  CA  SER A 168       0.228 -18.660 -13.154  1.00  1.22           C  
ATOM   2708  C   SER A 168      -0.581 -19.890 -13.614  1.00  1.22           C  
ATOM   2709  O   SER A 168      -0.400 -20.359 -14.740  1.00  1.22           O  
ATOM   2710  CB  SER A 168       1.660 -19.065 -12.841  1.00  1.22           C  
ATOM   2711  OG  SER A 168       1.716 -20.095 -11.897  1.00  1.22           O  
ATOM   2712  H   SER A 168       0.115 -18.035 -11.123  1.00  1.22           H  
ATOM   2713  HA  SER A 168       0.253 -17.946 -13.978  1.00  1.22           H  
ATOM   2714 1HB  SER A 168       2.148 -19.387 -13.759  1.00  1.22           H  
ATOM   2715 2HB  SER A 168       2.207 -18.199 -12.462  1.00  1.22           H  
ATOM   2716  HG  SER A 168       1.478 -19.682 -11.042  1.00  1.22           H  
ATOM   2717  N   GLY A 169      -1.479 -20.408 -12.754  1.00  1.23           N  
ATOM   2718  CA  GLY A 169      -2.332 -21.540 -13.126  1.00  1.23           C  
ATOM   2719  C   GLY A 169      -2.339 -22.736 -12.170  1.00  1.23           C  
ATOM   2720  O   GLY A 169      -1.309 -23.198 -11.684  1.00  1.23           O  
ATOM   2721  H   GLY A 169      -1.576 -19.989 -11.827  1.00  1.23           H  
ATOM   2722 1HA  GLY A 169      -3.352 -21.173 -13.237  1.00  1.23           H  
ATOM   2723 2HA  GLY A 169      -2.035 -21.889 -14.114  1.00  1.23           H  
ATOM   2724  N   ALA A 170      -3.560 -23.210 -11.884  1.00  1.22           N  
ATOM   2725  CA  ALA A 170      -3.934 -24.364 -11.029  1.00  1.22           C  
ATOM   2726  C   ALA A 170      -3.569 -24.241  -9.542  1.00  1.22           C  
ATOM   2727  O   ALA A 170      -4.137 -24.941  -8.699  1.00  1.22           O  
ATOM   2728  CB  ALA A 170      -3.287 -25.629 -11.562  1.00  1.22           C  
ATOM   2729  H   ALA A 170      -4.326 -22.728 -12.332  1.00  1.22           H  
ATOM   2730  HA  ALA A 170      -5.017 -24.474 -11.095  1.00  1.22           H  
ATOM   2731 1HB  ALA A 170      -3.616 -26.478 -10.965  1.00  1.22           H  
ATOM   2732 2HB  ALA A 170      -3.577 -25.780 -12.600  1.00  1.22           H  
ATOM   2733 3HB  ALA A 170      -2.203 -25.546 -11.498  1.00  1.22           H  
ATOM   2734  N   VAL A 171      -2.734 -23.290  -9.190  1.00  1.18           N  
ATOM   2735  CA  VAL A 171      -2.392 -23.115  -7.799  1.00  1.18           C  
ATOM   2736  C   VAL A 171      -3.607 -22.613  -7.054  1.00  1.18           C  
ATOM   2737  O   VAL A 171      -3.851 -23.024  -5.922  1.00  1.18           O  
ATOM   2738  CB  VAL A 171      -1.228 -22.190  -7.599  1.00  1.18           C  
ATOM   2739  CG1 VAL A 171      -1.036 -21.995  -6.127  1.00  1.18           C  
ATOM   2740  CG2 VAL A 171       0.005 -22.761  -8.232  1.00  1.18           C  
ATOM   2741  H   VAL A 171      -2.278 -22.733  -9.902  1.00  1.18           H  
ATOM   2742  HA  VAL A 171      -2.110 -24.085  -7.388  1.00  1.18           H  
ATOM   2743  HB  VAL A 171      -1.451 -21.246  -8.051  1.00  1.18           H  
ATOM   2744 1HG1 VAL A 171      -0.206 -21.335  -5.978  1.00  1.18           H  
ATOM   2745 2HG1 VAL A 171      -1.928 -21.584  -5.674  1.00  1.18           H  
ATOM   2746 3HG1 VAL A 171      -0.820 -22.958  -5.669  1.00  1.18           H  
ATOM   2747 1HG2 VAL A 171       0.841 -22.075  -8.077  1.00  1.18           H  
ATOM   2748 2HG2 VAL A 171       0.235 -23.725  -7.777  1.00  1.18           H  
ATOM   2749 3HG2 VAL A 171      -0.164 -22.893  -9.304  1.00  1.18           H  
ATOM   2750  N   TRP A 172      -4.395 -21.736  -7.689  1.00  1.11           N  
ATOM   2751  CA  TRP A 172      -5.605 -21.261  -7.030  1.00  1.11           C  
ATOM   2752  C   TRP A 172      -6.459 -22.456  -6.587  1.00  1.11           C  
ATOM   2753  O   TRP A 172      -7.019 -22.433  -5.497  1.00  1.11           O  
ATOM   2754  CB  TRP A 172      -6.459 -20.344  -7.931  1.00  1.11           C  
ATOM   2755  CG  TRP A 172      -6.015 -18.883  -8.022  1.00  1.11           C  
ATOM   2756  CD1 TRP A 172      -5.610 -18.232  -9.154  1.00  1.11           C  
ATOM   2757  CD2 TRP A 172      -5.898 -17.902  -6.928  1.00  1.11           C  
ATOM   2758  NE1 TRP A 172      -5.264 -16.928  -8.866  1.00  1.11           N  
ATOM   2759  CE2 TRP A 172      -5.422 -16.710  -7.500  1.00  1.11           C  
ATOM   2760  CE3 TRP A 172      -6.138 -17.951  -5.530  1.00  1.11           C  
ATOM   2761  CZ2 TRP A 172      -5.173 -15.570  -6.729  1.00  1.11           C  
ATOM   2762  CZ3 TRP A 172      -5.882 -16.812  -4.764  1.00  1.11           C  
ATOM   2763  CH2 TRP A 172      -5.412 -15.656  -5.345  1.00  1.11           C  
ATOM   2764  H   TRP A 172      -4.147 -21.416  -8.615  1.00  1.11           H  
ATOM   2765  HA  TRP A 172      -5.319 -20.692  -6.148  1.00  1.11           H  
ATOM   2766 1HB  TRP A 172      -6.427 -20.745  -8.944  1.00  1.11           H  
ATOM   2767 2HB  TRP A 172      -7.463 -20.387  -7.632  1.00  1.11           H  
ATOM   2768  HD1 TRP A 172      -5.566 -18.678 -10.146  1.00  1.11           H  
ATOM   2769  HE1 TRP A 172      -4.927 -16.255  -9.589  1.00  1.11           H  
ATOM   2770  HE3 TRP A 172      -6.503 -18.864  -5.064  1.00  1.11           H  
ATOM   2771  HZ2 TRP A 172      -4.799 -14.645  -7.168  1.00  1.11           H  
ATOM   2772  HZ3 TRP A 172      -6.061 -16.862  -3.693  1.00  1.11           H  
ATOM   2773  HH2 TRP A 172      -5.222 -14.788  -4.716  1.00  1.11           H  
ATOM   2774  N   LYS A 173      -6.522 -23.527  -7.389  1.00  1.04           N  
ATOM   2775  CA  LYS A 173      -7.318 -24.683  -6.989  1.00  1.04           C  
ATOM   2776  C   LYS A 173      -6.775 -25.256  -5.680  1.00  1.04           C  
ATOM   2777  O   LYS A 173      -7.543 -25.672  -4.804  1.00  1.04           O  
ATOM   2778  CB  LYS A 173      -7.288 -25.753  -8.072  1.00  1.04           C  
ATOM   2779  CG  LYS A 173      -8.043 -25.403  -9.339  1.00  1.04           C  
ATOM   2780  CD  LYS A 173      -7.910 -26.514 -10.376  1.00  1.04           C  
ATOM   2781  CE  LYS A 173      -8.654 -26.177 -11.658  1.00  1.04           C  
ATOM   2782  NZ  LYS A 173      -8.494 -27.244 -12.689  1.00  1.04           N  
ATOM   2783  H   LYS A 173      -6.020 -23.542  -8.265  1.00  1.04           H  
ATOM   2784  HA  LYS A 173      -8.345 -24.368  -6.826  1.00  1.04           H  
ATOM   2785 1HB  LYS A 173      -6.268 -25.969  -8.344  1.00  1.04           H  
ATOM   2786 2HB  LYS A 173      -7.691 -26.659  -7.671  1.00  1.04           H  
ATOM   2787 1HG  LYS A 173      -9.099 -25.252  -9.106  1.00  1.04           H  
ATOM   2788 2HG  LYS A 173      -7.639 -24.479  -9.751  1.00  1.04           H  
ATOM   2789 1HD  LYS A 173      -6.852 -26.660 -10.608  1.00  1.04           H  
ATOM   2790 2HD  LYS A 173      -8.305 -27.442  -9.973  1.00  1.04           H  
ATOM   2791 1HE  LYS A 173      -9.713 -26.058 -11.434  1.00  1.04           H  
ATOM   2792 2HE  LYS A 173      -8.268 -25.239 -12.058  1.00  1.04           H  
ATOM   2793 1HZ  LYS A 173      -9.000 -26.985 -13.523  1.00  1.04           H  
ATOM   2794 2HZ  LYS A 173      -7.514 -27.355 -12.911  1.00  1.04           H  
ATOM   2795 3HZ  LYS A 173      -8.857 -28.115 -12.332  1.00  1.04           H  
ATOM   2796  N   GLN A 174      -5.444 -25.259  -5.532  1.00  0.99           N  
ATOM   2797  CA  GLN A 174      -4.853 -25.760  -4.293  1.00  0.99           C  
ATOM   2798  C   GLN A 174      -5.226 -24.844  -3.135  1.00  0.99           C  
ATOM   2799  O   GLN A 174      -5.531 -25.311  -2.038  1.00  0.99           O  
ATOM   2800  CB  GLN A 174      -3.334 -25.873  -4.390  1.00  0.99           C  
ATOM   2801  CG  GLN A 174      -2.675 -26.569  -3.182  1.00  0.99           C  
ATOM   2802  CD  GLN A 174      -3.087 -28.051  -3.039  1.00  0.99           C  
ATOM   2803  OE1 GLN A 174      -2.981 -28.804  -4.018  1.00  0.99           O  
ATOM   2804  NE2 GLN A 174      -3.527 -28.487  -1.845  1.00  0.99           N  
ATOM   2805  H   GLN A 174      -4.855 -24.920  -6.299  1.00  0.99           H  
ATOM   2806  HA  GLN A 174      -5.259 -26.739  -4.084  1.00  0.99           H  
ATOM   2807 1HB  GLN A 174      -3.066 -26.414  -5.297  1.00  0.99           H  
ATOM   2808 2HB  GLN A 174      -2.903 -24.874  -4.468  1.00  0.99           H  
ATOM   2809 1HG  GLN A 174      -1.594 -26.518  -3.290  1.00  0.99           H  
ATOM   2810 2HG  GLN A 174      -2.983 -26.047  -2.268  1.00  0.99           H  
ATOM   2811 1HE2 GLN A 174      -3.790 -29.440  -1.727  1.00  0.99           H  
ATOM   2812 2HE2 GLN A 174      -3.602 -27.858  -1.022  1.00  0.99           H  
ATOM   2813  N   ILE A 175      -5.289 -23.536  -3.400  1.00  0.97           N  
ATOM   2814  CA  ILE A 175      -5.637 -22.589  -2.344  1.00  0.97           C  
ATOM   2815  C   ILE A 175      -7.044 -22.921  -1.850  1.00  0.97           C  
ATOM   2816  O   ILE A 175      -7.297 -22.976  -0.646  1.00  0.97           O  
ATOM   2817  CB  ILE A 175      -5.654 -21.117  -2.867  1.00  0.97           C  
ATOM   2818  CG1 ILE A 175      -4.247 -20.620  -3.339  1.00  0.97           C  
ATOM   2819  CG2 ILE A 175      -6.206 -20.187  -1.804  1.00  0.97           C  
ATOM   2820  CD1 ILE A 175      -3.203 -20.532  -2.273  1.00  0.97           C  
ATOM   2821  H   ILE A 175      -5.040 -23.211  -4.336  1.00  0.97           H  
ATOM   2822  HA  ILE A 175      -4.931 -22.687  -1.521  1.00  0.97           H  
ATOM   2823  HB  ILE A 175      -6.308 -21.055  -3.714  1.00  0.97           H  
ATOM   2824 1HG1 ILE A 175      -3.888 -21.296  -4.106  1.00  0.97           H  
ATOM   2825 2HG1 ILE A 175      -4.360 -19.632  -3.779  1.00  0.97           H  
ATOM   2826 1HG2 ILE A 175      -6.252 -19.178  -2.203  1.00  0.97           H  
ATOM   2827 2HG2 ILE A 175      -7.203 -20.513  -1.529  1.00  0.97           H  
ATOM   2828 3HG2 ILE A 175      -5.563 -20.204  -0.927  1.00  0.97           H  
ATOM   2829 1HD1 ILE A 175      -2.269 -20.172  -2.703  1.00  0.97           H  
ATOM   2830 2HD1 ILE A 175      -3.536 -19.831  -1.510  1.00  0.97           H  
ATOM   2831 3HD1 ILE A 175      -3.046 -21.517  -1.832  1.00  0.97           H  
ATOM   2832  N   TYR A 176      -7.949 -23.204  -2.784  1.00  0.97           N  
ATOM   2833  CA  TYR A 176      -9.332 -23.488  -2.425  1.00  0.97           C  
ATOM   2834  C   TYR A 176      -9.424 -24.744  -1.592  1.00  0.97           C  
ATOM   2835  O   TYR A 176     -10.113 -24.771  -0.567  1.00  0.97           O  
ATOM   2836  CB  TYR A 176     -10.143 -23.626  -3.699  1.00  0.97           C  
ATOM   2837  CG  TYR A 176      -9.977 -22.409  -4.450  1.00  0.97           C  
ATOM   2838  CD1 TYR A 176     -10.170 -22.367  -5.799  1.00  0.97           C  
ATOM   2839  CD2 TYR A 176      -9.509 -21.324  -3.779  1.00  0.97           C  
ATOM   2840  CE1 TYR A 176      -9.886 -21.218  -6.460  1.00  0.97           C  
ATOM   2841  CE2 TYR A 176      -9.224 -20.205  -4.428  1.00  0.97           C  
ATOM   2842  CZ  TYR A 176      -9.399 -20.120  -5.747  1.00  0.97           C  
ATOM   2843  OH  TYR A 176      -9.071 -18.949  -6.376  1.00  0.97           O  
ATOM   2844  H   TYR A 176      -7.669 -23.161  -3.766  1.00  0.97           H  
ATOM   2845  HA  TYR A 176      -9.721 -22.664  -1.832  1.00  0.97           H  
ATOM   2846 1HB  TYR A 176      -9.785 -24.466  -4.295  1.00  0.97           H  
ATOM   2847 2HB  TYR A 176     -11.198 -23.776  -3.484  1.00  0.97           H  
ATOM   2848  HD1 TYR A 176     -10.525 -23.246  -6.336  1.00  0.97           H  
ATOM   2849  HD2 TYR A 176      -9.337 -21.376  -2.713  1.00  0.97           H  
ATOM   2850  HE1 TYR A 176     -10.017 -21.180  -7.526  1.00  0.97           H  
ATOM   2851  HE2 TYR A 176      -8.829 -19.374  -3.888  1.00  0.97           H  
ATOM   2852  HH  TYR A 176      -8.912 -19.115  -7.305  1.00  0.97           H  
ATOM   2853  N   MET A 177      -8.664 -25.767  -1.962  1.00  0.99           N  
ATOM   2854  CA  MET A 177      -8.722 -26.987  -1.184  1.00  0.99           C  
ATOM   2855  C   MET A 177      -8.171 -26.743   0.218  1.00  0.99           C  
ATOM   2856  O   MET A 177      -8.757 -27.183   1.213  1.00  0.99           O  
ATOM   2857  CB  MET A 177      -7.960 -28.096  -1.905  1.00  0.99           C  
ATOM   2858  CG  MET A 177      -8.666 -28.585  -3.168  1.00  0.99           C  
ATOM   2859  SD  MET A 177      -7.905 -30.042  -3.899  1.00  0.99           S  
ATOM   2860  CE  MET A 177      -6.438 -29.307  -4.599  1.00  0.99           C  
ATOM   2861  H   MET A 177      -8.096 -25.709  -2.811  1.00  0.99           H  
ATOM   2862  HA  MET A 177      -9.766 -27.284  -1.088  1.00  0.99           H  
ATOM   2863 1HB  MET A 177      -6.970 -27.725  -2.189  1.00  0.99           H  
ATOM   2864 2HB  MET A 177      -7.819 -28.940  -1.234  1.00  0.99           H  
ATOM   2865 1HG  MET A 177      -9.706 -28.814  -2.937  1.00  0.99           H  
ATOM   2866 2HG  MET A 177      -8.657 -27.784  -3.905  1.00  0.99           H  
ATOM   2867 1HE  MET A 177      -5.846 -30.070  -5.102  1.00  0.99           H  
ATOM   2868 2HE  MET A 177      -6.719 -28.529  -5.311  1.00  0.99           H  
ATOM   2869 3HE  MET A 177      -5.853 -28.875  -3.798  1.00  0.99           H  
ATOM   2870  N   ASP A 178      -7.093 -25.959   0.315  1.00  1.04           N  
ATOM   2871  CA  ASP A 178      -6.480 -25.670   1.605  1.00  1.04           C  
ATOM   2872  C   ASP A 178      -7.424 -24.831   2.491  1.00  1.04           C  
ATOM   2873  O   ASP A 178      -7.411 -24.953   3.722  1.00  1.04           O  
ATOM   2874  CB  ASP A 178      -5.125 -24.985   1.429  1.00  1.04           C  
ATOM   2875  CG  ASP A 178      -3.996 -25.919   0.835  1.00  1.04           C  
ATOM   2876  OD1 ASP A 178      -4.204 -27.110   0.723  1.00  1.04           O  
ATOM   2877  OD2 ASP A 178      -2.929 -25.424   0.536  1.00  1.04           O  
ATOM   2878  H   ASP A 178      -6.657 -25.592  -0.531  1.00  1.04           H  
ATOM   2879  HA  ASP A 178      -6.302 -26.616   2.112  1.00  1.04           H  
ATOM   2880 1HB  ASP A 178      -5.250 -24.147   0.750  1.00  1.04           H  
ATOM   2881 2HB  ASP A 178      -4.802 -24.600   2.382  1.00  1.04           H  
ATOM   2882  N   LEU A 179      -8.291 -24.028   1.860  1.00  1.15           N  
ATOM   2883  CA  LEU A 179      -9.285 -23.204   2.555  1.00  1.15           C  
ATOM   2884  C   LEU A 179     -10.537 -23.988   2.971  1.00  1.15           C  
ATOM   2885  O   LEU A 179     -11.442 -23.418   3.585  1.00  1.15           O  
ATOM   2886  CB  LEU A 179      -9.770 -22.033   1.677  1.00  1.15           C  
ATOM   2887  CG  LEU A 179      -8.792 -20.891   1.335  1.00  1.15           C  
ATOM   2888  CD1 LEU A 179      -9.467 -19.977   0.311  1.00  1.15           C  
ATOM   2889  CD2 LEU A 179      -8.443 -20.102   2.605  1.00  1.15           C  
ATOM   2890  H   LEU A 179      -8.226 -23.947   0.844  1.00  1.15           H  
ATOM   2891  HA  LEU A 179      -8.820 -22.798   3.450  1.00  1.15           H  
ATOM   2892 1HB  LEU A 179     -10.089 -22.455   0.726  1.00  1.15           H  
ATOM   2893 2HB  LEU A 179     -10.641 -21.587   2.152  1.00  1.15           H  
ATOM   2894  HG  LEU A 179      -7.893 -21.289   0.906  1.00  1.15           H  
ATOM   2895 1HD1 LEU A 179      -8.810 -19.178   0.051  1.00  1.15           H  
ATOM   2896 2HD1 LEU A 179      -9.707 -20.548  -0.577  1.00  1.15           H  
ATOM   2897 3HD1 LEU A 179     -10.380 -19.572   0.735  1.00  1.15           H  
ATOM   2898 1HD2 LEU A 179      -7.766 -19.295   2.353  1.00  1.15           H  
ATOM   2899 2HD2 LEU A 179      -9.350 -19.686   3.041  1.00  1.15           H  
ATOM   2900 3HD2 LEU A 179      -7.965 -20.763   3.325  1.00  1.15           H  
ATOM   2901  N   GLY A 180     -10.619 -25.280   2.630  1.00  1.33           N  
ATOM   2902  CA  GLY A 180     -11.798 -26.065   2.971  1.00  1.33           C  
ATOM   2903  C   GLY A 180     -12.940 -25.891   1.968  1.00  1.33           C  
ATOM   2904  O   GLY A 180     -14.113 -26.140   2.292  1.00  1.33           O  
ATOM   2905  H   GLY A 180      -9.858 -25.742   2.131  1.00  1.33           H  
ATOM   2906 1HA  GLY A 180     -11.512 -27.117   3.012  1.00  1.33           H  
ATOM   2907 2HA  GLY A 180     -12.137 -25.788   3.966  1.00  1.33           H  
ATOM   2908  N   ILE A 181     -12.606 -25.419   0.771  1.00  1.60           N  
ATOM   2909  CA  ILE A 181     -13.569 -25.191  -0.287  1.00  1.60           C  
ATOM   2910  C   ILE A 181     -13.488 -26.342  -1.295  1.00  1.60           C  
ATOM   2911  O   ILE A 181     -12.394 -26.683  -1.742  1.00  1.60           O  
ATOM   2912  CB  ILE A 181     -13.280 -23.859  -0.972  1.00  1.60           C  
ATOM   2913  CG1 ILE A 181     -13.277 -22.778   0.065  1.00  1.60           C  
ATOM   2914  CG2 ILE A 181     -14.267 -23.577  -2.072  1.00  1.60           C  
ATOM   2915  CD1 ILE A 181     -14.590 -22.631   0.816  1.00  1.60           C  
ATOM   2916  H   ILE A 181     -11.627 -25.222   0.559  1.00  1.60           H  
ATOM   2917  HA  ILE A 181     -14.546 -25.109   0.160  1.00  1.60           H  
ATOM   2918  HB  ILE A 181     -12.292 -23.891  -1.393  1.00  1.60           H  
ATOM   2919 1HG1 ILE A 181     -12.499 -23.001   0.790  1.00  1.60           H  
ATOM   2920 2HG1 ILE A 181     -13.029 -21.867  -0.415  1.00  1.60           H  
ATOM   2921 1HG2 ILE A 181     -14.021 -22.631  -2.542  1.00  1.60           H  
ATOM   2922 2HG2 ILE A 181     -14.216 -24.377  -2.815  1.00  1.60           H  
ATOM   2923 3HG2 ILE A 181     -15.271 -23.527  -1.658  1.00  1.60           H  
ATOM   2924 1HD1 ILE A 181     -14.502 -21.834   1.557  1.00  1.60           H  
ATOM   2925 2HD1 ILE A 181     -15.393 -22.388   0.117  1.00  1.60           H  
ATOM   2926 3HD1 ILE A 181     -14.818 -23.564   1.316  1.00  1.60           H  
ATOM   2927  N   PRO A 182     -14.600 -27.007  -1.643  1.00  1.95           N  
ATOM   2928  CA  PRO A 182     -14.616 -28.109  -2.580  1.00  1.95           C  
ATOM   2929  C   PRO A 182     -13.997 -27.713  -3.905  1.00  1.95           C  
ATOM   2930  O   PRO A 182     -14.244 -26.625  -4.422  1.00  1.95           O  
ATOM   2931  CB  PRO A 182     -16.117 -28.384  -2.744  1.00  1.95           C  
ATOM   2932  CG  PRO A 182     -16.726 -27.932  -1.440  1.00  1.95           C  
ATOM   2933  CD  PRO A 182     -15.916 -26.714  -1.028  1.00  1.95           C  
ATOM   2934  HA  PRO A 182     -14.093 -28.970  -2.142  1.00  1.95           H  
ATOM   2935 1HB  PRO A 182     -16.508 -27.833  -3.613  1.00  1.95           H  
ATOM   2936 2HB  PRO A 182     -16.281 -29.454  -2.944  1.00  1.95           H  
ATOM   2937 1HG  PRO A 182     -17.796 -27.702  -1.577  1.00  1.95           H  
ATOM   2938 2HG  PRO A 182     -16.671 -28.741  -0.696  1.00  1.95           H  
ATOM   2939 1HD  PRO A 182     -16.348 -25.787  -1.425  1.00  1.95           H  
ATOM   2940 2HD  PRO A 182     -15.865 -26.735   0.072  1.00  1.95           H  
ATOM   2941  N   ILE A 183     -13.261 -28.649  -4.491  1.00  2.31           N  
ATOM   2942  CA  ILE A 183     -12.608 -28.484  -5.790  1.00  2.31           C  
ATOM   2943  C   ILE A 183     -13.599 -28.178  -6.913  1.00  2.31           C  
ATOM   2944  O   ILE A 183     -13.240 -27.609  -7.942  1.00  2.31           O  
ATOM   2945  CB  ILE A 183     -11.793 -29.742  -6.136  1.00  2.31           C  
ATOM   2946  CG1 ILE A 183     -10.861 -29.453  -7.301  1.00  2.31           C  
ATOM   2947  CG2 ILE A 183     -12.716 -30.916  -6.469  1.00  2.31           C  
ATOM   2948  CD1 ILE A 183      -9.798 -28.433  -7.008  1.00  2.31           C  
ATOM   2949  H   ILE A 183     -13.113 -29.516  -3.996  1.00  2.31           H  
ATOM   2950  HA  ILE A 183     -11.915 -27.647  -5.715  1.00  2.31           H  
ATOM   2951  HB  ILE A 183     -11.173 -30.005  -5.278  1.00  2.31           H  
ATOM   2952 1HG1 ILE A 183     -10.373 -30.381  -7.592  1.00  2.31           H  
ATOM   2953 2HG1 ILE A 183     -11.456 -29.096  -8.142  1.00  2.31           H  
ATOM   2954 1HG2 ILE A 183     -12.113 -31.794  -6.690  1.00  2.31           H  
ATOM   2955 2HG2 ILE A 183     -13.363 -31.127  -5.620  1.00  2.31           H  
ATOM   2956 3HG2 ILE A 183     -13.322 -30.677  -7.339  1.00  2.31           H  
ATOM   2957 1HD1 ILE A 183      -9.198 -28.311  -7.895  1.00  2.31           H  
ATOM   2958 2HD1 ILE A 183     -10.258 -27.482  -6.737  1.00  2.31           H  
ATOM   2959 3HD1 ILE A 183      -9.180 -28.773  -6.200  1.00  2.31           H  
ATOM   2960  N   LEU A 184     -14.847 -28.582  -6.704  1.00  2.56           N  
ATOM   2961  CA  LEU A 184     -15.918 -28.401  -7.660  1.00  2.56           C  
ATOM   2962  C   LEU A 184     -16.455 -26.966  -7.667  1.00  2.56           C  
ATOM   2963  O   LEU A 184     -17.159 -26.555  -8.595  1.00  2.56           O  
ATOM   2964  CB  LEU A 184     -17.047 -29.363  -7.304  1.00  2.56           C  
ATOM   2965  CG  LEU A 184     -16.677 -30.847  -7.387  1.00  2.56           C  
ATOM   2966  CD1 LEU A 184     -17.846 -31.681  -6.905  1.00  2.56           C  
ATOM   2967  CD2 LEU A 184     -16.289 -31.191  -8.808  1.00  2.56           C  
ATOM   2968  H   LEU A 184     -15.050 -29.037  -5.829  1.00  2.56           H  
ATOM   2969  HA  LEU A 184     -15.537 -28.634  -8.653  1.00  2.56           H  
ATOM   2970 1HB  LEU A 184     -17.374 -29.151  -6.285  1.00  2.56           H  
ATOM   2971 2HB  LEU A 184     -17.884 -29.186  -7.979  1.00  2.56           H  
ATOM   2972  HG  LEU A 184     -15.835 -31.046  -6.728  1.00  2.56           H  
ATOM   2973 1HD1 LEU A 184     -17.581 -32.738  -6.948  1.00  2.56           H  
ATOM   2974 2HD1 LEU A 184     -18.087 -31.409  -5.877  1.00  2.56           H  
ATOM   2975 3HD1 LEU A 184     -18.711 -31.499  -7.542  1.00  2.56           H  
ATOM   2976 1HD2 LEU A 184     -16.017 -32.246  -8.865  1.00  2.56           H  
ATOM   2977 2HD2 LEU A 184     -17.131 -30.997  -9.473  1.00  2.56           H  
ATOM   2978 3HD2 LEU A 184     -15.438 -30.580  -9.111  1.00  2.56           H  
ATOM   2979  N   ASN A 185     -16.125 -26.180  -6.641  1.00  2.60           N  
ATOM   2980  CA  ASN A 185     -16.636 -24.820  -6.557  1.00  2.60           C  
ATOM   2981  C   ASN A 185     -15.817 -23.885  -7.424  1.00  2.60           C  
ATOM   2982  O   ASN A 185     -15.049 -23.062  -6.928  1.00  2.60           O  
ATOM   2983  CB  ASN A 185     -16.657 -24.317  -5.130  1.00  2.60           C  
ATOM   2984  CG  ASN A 185     -17.367 -22.990  -5.024  1.00  2.60           C  
ATOM   2985  OD1 ASN A 185     -18.036 -22.574  -5.975  1.00  2.60           O  
ATOM   2986  ND2 ASN A 185     -17.233 -22.317  -3.911  1.00  2.60           N  
ATOM   2987  H   ASN A 185     -15.502 -26.509  -5.906  1.00  2.60           H  
ATOM   2988  HA  ASN A 185     -17.656 -24.809  -6.942  1.00  2.60           H  
ATOM   2989 1HB  ASN A 185     -17.147 -25.048  -4.483  1.00  2.60           H  
ATOM   2990 2HB  ASN A 185     -15.634 -24.203  -4.778  1.00  2.60           H  
ATOM   2991 1HD2 ASN A 185     -17.682 -21.430  -3.815  1.00  2.60           H  
ATOM   2992 2HD2 ASN A 185     -16.681 -22.691  -3.168  1.00  2.60           H  
ATOM   2993  N   SER A 186     -16.031 -23.969  -8.733  1.00  2.41           N  
ATOM   2994  CA  SER A 186     -15.265 -23.178  -9.693  1.00  2.41           C  
ATOM   2995  C   SER A 186     -15.450 -21.675  -9.480  1.00  2.41           C  
ATOM   2996  O   SER A 186     -14.578 -20.876  -9.819  1.00  2.41           O  
ATOM   2997  CB  SER A 186     -15.662 -23.563 -11.105  1.00  2.41           C  
ATOM   2998  OG  SER A 186     -16.987 -23.194 -11.379  1.00  2.41           O  
ATOM   2999  H   SER A 186     -16.692 -24.683  -9.043  1.00  2.41           H  
ATOM   3000  HA  SER A 186     -14.207 -23.414  -9.556  1.00  2.41           H  
ATOM   3001 1HB  SER A 186     -14.991 -23.087 -11.820  1.00  2.41           H  
ATOM   3002 2HB  SER A 186     -15.554 -24.642 -11.219  1.00  2.41           H  
ATOM   3003  HG  SER A 186     -17.232 -23.667 -12.180  1.00  2.41           H  
ATOM   3004  N   ALA A 187     -16.551 -21.283  -8.833  1.00  2.06           N  
ATOM   3005  CA  ALA A 187     -16.811 -19.881  -8.535  1.00  2.06           C  
ATOM   3006  C   ALA A 187     -15.694 -19.311  -7.671  1.00  2.06           C  
ATOM   3007  O   ALA A 187     -15.399 -18.117  -7.730  1.00  2.06           O  
ATOM   3008  CB  ALA A 187     -18.137 -19.708  -7.832  1.00  2.06           C  
ATOM   3009  H   ALA A 187     -17.225 -21.985  -8.562  1.00  2.06           H  
ATOM   3010  HA  ALA A 187     -16.839 -19.336  -9.474  1.00  2.06           H  
ATOM   3011 1HB  ALA A 187     -18.311 -18.653  -7.648  1.00  2.06           H  
ATOM   3012 2HB  ALA A 187     -18.933 -20.104  -8.460  1.00  2.06           H  
ATOM   3013 3HB  ALA A 187     -18.119 -20.240  -6.890  1.00  2.06           H  
ATOM   3014  N   ALA A 188     -15.071 -20.167  -6.855  1.00  1.68           N  
ATOM   3015  CA  ALA A 188     -13.999 -19.780  -5.953  1.00  1.68           C  
ATOM   3016  C   ALA A 188     -12.827 -19.196  -6.735  1.00  1.68           C  
ATOM   3017  O   ALA A 188     -12.113 -18.327  -6.237  1.00  1.68           O  
ATOM   3018  CB  ALA A 188     -13.549 -20.966  -5.129  1.00  1.68           C  
ATOM   3019  H   ALA A 188     -15.323 -21.153  -6.881  1.00  1.68           H  
ATOM   3020  HA  ALA A 188     -14.377 -19.027  -5.276  1.00  1.68           H  
ATOM   3021 1HB  ALA A 188     -12.764 -20.655  -4.439  1.00  1.68           H  
ATOM   3022 2HB  ALA A 188     -14.395 -21.355  -4.570  1.00  1.68           H  
ATOM   3023 3HB  ALA A 188     -13.167 -21.742  -5.789  1.00  1.68           H  
ATOM   3024  N   SER A 189     -12.644 -19.624  -7.996  1.00  1.36           N  
ATOM   3025  CA  SER A 189     -11.530 -19.150  -8.813  1.00  1.36           C  
ATOM   3026  C   SER A 189     -11.719 -17.710  -9.253  1.00  1.36           C  
ATOM   3027  O   SER A 189     -10.792 -17.079  -9.764  1.00  1.36           O  
ATOM   3028  CB  SER A 189     -11.279 -20.075  -9.993  1.00  1.36           C  
ATOM   3029  OG  SER A 189     -12.311 -20.037 -10.933  1.00  1.36           O  
ATOM   3030  H   SER A 189     -13.297 -20.285  -8.416  1.00  1.36           H  
ATOM   3031  HA  SER A 189     -10.640 -19.159  -8.210  1.00  1.36           H  
ATOM   3032 1HB  SER A 189     -10.342 -19.799 -10.471  1.00  1.36           H  
ATOM   3033 2HB  SER A 189     -11.170 -21.093  -9.628  1.00  1.36           H  
ATOM   3034  HG  SER A 189     -13.139 -20.230 -10.446  1.00  1.36           H  
ATOM   3035  N   TYR A 190     -12.915 -17.182  -9.046  1.00  1.13           N  
ATOM   3036  CA  TYR A 190     -13.200 -15.813  -9.368  1.00  1.13           C  
ATOM   3037  C   TYR A 190     -13.410 -15.058  -8.060  1.00  1.13           C  
ATOM   3038  O   TYR A 190     -12.953 -13.921  -7.902  1.00  1.13           O  
ATOM   3039  CB  TYR A 190     -14.434 -15.771 -10.251  1.00  1.13           C  
ATOM   3040  CG  TYR A 190     -14.242 -16.598 -11.500  1.00  1.13           C  
ATOM   3041  CD1 TYR A 190     -14.933 -17.788 -11.633  1.00  1.13           C  
ATOM   3042  CD2 TYR A 190     -13.366 -16.191 -12.492  1.00  1.13           C  
ATOM   3043  CE1 TYR A 190     -14.760 -18.573 -12.749  1.00  1.13           C  
ATOM   3044  CE2 TYR A 190     -13.189 -16.977 -13.616  1.00  1.13           C  
ATOM   3045  CZ  TYR A 190     -13.883 -18.165 -13.744  1.00  1.13           C  
ATOM   3046  OH  TYR A 190     -13.708 -18.953 -14.859  1.00  1.13           O  
ATOM   3047  H   TYR A 190     -13.657 -17.738  -8.633  1.00  1.13           H  
ATOM   3048  HA  TYR A 190     -12.352 -15.374  -9.892  1.00  1.13           H  
ATOM   3049 1HB  TYR A 190     -15.294 -16.166  -9.700  1.00  1.13           H  
ATOM   3050 2HB  TYR A 190     -14.657 -14.745 -10.537  1.00  1.13           H  
ATOM   3051  HD1 TYR A 190     -15.607 -18.102 -10.850  1.00  1.13           H  
ATOM   3052  HD2 TYR A 190     -12.815 -15.257 -12.386  1.00  1.13           H  
ATOM   3053  HE1 TYR A 190     -15.306 -19.512 -12.844  1.00  1.13           H  
ATOM   3054  HE2 TYR A 190     -12.500 -16.661 -14.398  1.00  1.13           H  
ATOM   3055  HH  TYR A 190     -14.215 -19.762 -14.758  1.00  1.13           H  
ATOM   3056  N   ASN A 191     -14.044 -15.724  -7.088  1.00  0.97           N  
ATOM   3057  CA  ASN A 191     -14.374 -15.110  -5.809  1.00  0.97           C  
ATOM   3058  C   ASN A 191     -13.155 -14.889  -4.915  1.00  0.97           C  
ATOM   3059  O   ASN A 191     -13.000 -13.806  -4.345  1.00  0.97           O  
ATOM   3060  CB  ASN A 191     -15.387 -15.974  -5.093  1.00  0.97           C  
ATOM   3061  CG  ASN A 191     -16.729 -15.947  -5.744  1.00  0.97           C  
ATOM   3062  OD1 ASN A 191     -17.071 -15.009  -6.475  1.00  0.97           O  
ATOM   3063  ND2 ASN A 191     -17.509 -16.968  -5.508  1.00  0.97           N  
ATOM   3064  H   ASN A 191     -14.376 -16.667  -7.266  1.00  0.97           H  
ATOM   3065  HA  ASN A 191     -14.816 -14.133  -6.005  1.00  0.97           H  
ATOM   3066 1HB  ASN A 191     -15.036 -16.981  -5.060  1.00  0.97           H  
ATOM   3067 2HB  ASN A 191     -15.489 -15.629  -4.068  1.00  0.97           H  
ATOM   3068 1HD2 ASN A 191     -18.417 -17.004  -5.922  1.00  0.97           H  
ATOM   3069 2HD2 ASN A 191     -17.200 -17.713  -4.923  1.00  0.97           H  
ATOM   3070  N   VAL A 192     -12.262 -15.883  -4.815  1.00  0.86           N  
ATOM   3071  CA  VAL A 192     -11.086 -15.726  -3.971  1.00  0.86           C  
ATOM   3072  C   VAL A 192     -10.090 -14.841  -4.653  1.00  0.86           C  
ATOM   3073  O   VAL A 192      -9.488 -13.985  -4.018  1.00  0.86           O  
ATOM   3074  CB  VAL A 192     -10.380 -17.031  -3.651  1.00  0.86           C  
ATOM   3075  CG1 VAL A 192      -9.115 -16.717  -2.896  1.00  0.86           C  
ATOM   3076  CG2 VAL A 192     -11.240 -17.861  -2.838  1.00  0.86           C  
ATOM   3077  H   VAL A 192     -12.392 -16.760  -5.312  1.00  0.86           H  
ATOM   3078  HA  VAL A 192     -11.390 -15.263  -3.032  1.00  0.86           H  
ATOM   3079  HB  VAL A 192     -10.123 -17.530  -4.567  1.00  0.86           H  
ATOM   3080 1HG1 VAL A 192      -8.582 -17.623  -2.646  1.00  0.86           H  
ATOM   3081 2HG1 VAL A 192      -8.479 -16.078  -3.505  1.00  0.86           H  
ATOM   3082 3HG1 VAL A 192      -9.386 -16.201  -1.990  1.00  0.86           H  
ATOM   3083 1HG2 VAL A 192     -10.750 -18.788  -2.577  1.00  0.86           H  
ATOM   3084 2HG2 VAL A 192     -11.460 -17.300  -1.942  1.00  0.86           H  
ATOM   3085 3HG2 VAL A 192     -12.153 -18.077  -3.392  1.00  0.86           H  
ATOM   3086  N   LYS A 193      -9.882 -15.061  -5.946  1.00  0.79           N  
ATOM   3087  CA  LYS A 193      -8.954 -14.223  -6.679  1.00  0.79           C  
ATOM   3088  C   LYS A 193      -9.371 -12.762  -6.568  1.00  0.79           C  
ATOM   3089  O   LYS A 193      -8.544 -11.894  -6.279  1.00  0.79           O  
ATOM   3090  CB  LYS A 193      -8.854 -14.651  -8.138  1.00  0.79           C  
ATOM   3091  CG  LYS A 193      -7.929 -13.780  -8.949  1.00  0.79           C  
ATOM   3092  CD  LYS A 193      -7.767 -14.284 -10.360  1.00  0.79           C  
ATOM   3093  CE  LYS A 193      -6.946 -13.305 -11.190  1.00  0.79           C  
ATOM   3094  NZ  LYS A 193      -6.624 -13.854 -12.523  1.00  0.79           N  
ATOM   3095  H   LYS A 193     -10.388 -15.800  -6.418  1.00  0.79           H  
ATOM   3096  HA  LYS A 193      -7.968 -14.323  -6.227  1.00  0.79           H  
ATOM   3097 1HB  LYS A 193      -8.493 -15.682  -8.195  1.00  0.79           H  
ATOM   3098 2HB  LYS A 193      -9.846 -14.626  -8.598  1.00  0.79           H  
ATOM   3099 1HG  LYS A 193      -8.331 -12.775  -8.982  1.00  0.79           H  
ATOM   3100 2HG  LYS A 193      -6.951 -13.747  -8.473  1.00  0.79           H  
ATOM   3101 1HD  LYS A 193      -7.248 -15.246 -10.348  1.00  0.79           H  
ATOM   3102 2HD  LYS A 193      -8.746 -14.422 -10.818  1.00  0.79           H  
ATOM   3103 1HE  LYS A 193      -7.512 -12.384 -11.315  1.00  0.79           H  
ATOM   3104 2HE  LYS A 193      -6.015 -13.081 -10.668  1.00  0.79           H  
ATOM   3105 1HZ  LYS A 193      -6.063 -13.194 -13.045  1.00  0.79           H  
ATOM   3106 2HZ  LYS A 193      -6.071 -14.697 -12.351  1.00  0.79           H  
ATOM   3107 3HZ  LYS A 193      -7.453 -14.076 -13.036  1.00  0.79           H  
ATOM   3108  N   THR A 194     -10.660 -12.472  -6.761  1.00  0.74           N  
ATOM   3109  CA  THR A 194     -11.110 -11.099  -6.637  1.00  0.74           C  
ATOM   3110  C   THR A 194     -10.941 -10.589  -5.220  1.00  0.74           C  
ATOM   3111  O   THR A 194     -10.446  -9.477  -5.024  1.00  0.74           O  
ATOM   3112  CB  THR A 194     -12.562 -10.944  -7.074  1.00  0.74           C  
ATOM   3113  OG1 THR A 194     -12.665 -11.318  -8.450  1.00  0.74           O  
ATOM   3114  CG2 THR A 194     -12.994  -9.502  -6.895  1.00  0.74           C  
ATOM   3115  H   THR A 194     -11.344 -13.185  -7.014  1.00  0.74           H  
ATOM   3116  HA  THR A 194     -10.503 -10.477  -7.283  1.00  0.74           H  
ATOM   3117  HB  THR A 194     -13.201 -11.600  -6.476  1.00  0.74           H  
ATOM   3118  HG1 THR A 194     -12.700 -12.304  -8.489  1.00  0.74           H  
ATOM   3119 1HG2 THR A 194     -14.029  -9.392  -7.216  1.00  0.74           H  
ATOM   3120 2HG2 THR A 194     -12.907  -9.227  -5.843  1.00  0.74           H  
ATOM   3121 3HG2 THR A 194     -12.355  -8.855  -7.494  1.00  0.74           H  
ATOM   3122  N   ALA A 195     -11.330 -11.391  -4.224  1.00  0.71           N  
ATOM   3123  CA  ALA A 195     -11.188 -10.981  -2.839  1.00  0.71           C  
ATOM   3124  C   ALA A 195      -9.742 -10.693  -2.510  1.00  0.71           C  
ATOM   3125  O   ALA A 195      -9.433  -9.744  -1.786  1.00  0.71           O  
ATOM   3126  CB  ALA A 195     -11.679 -12.075  -1.921  1.00  0.71           C  
ATOM   3127  H   ALA A 195     -11.752 -12.300  -4.419  1.00  0.71           H  
ATOM   3128  HA  ALA A 195     -11.768 -10.071  -2.686  1.00  0.71           H  
ATOM   3129 1HB  ALA A 195     -11.567 -11.757  -0.897  1.00  0.71           H  
ATOM   3130 2HB  ALA A 195     -12.727 -12.290  -2.131  1.00  0.71           H  
ATOM   3131 3HB  ALA A 195     -11.088 -12.973  -2.086  1.00  0.71           H  
ATOM   3132  N   TYR A 196      -8.842 -11.505  -3.049  1.00  0.70           N  
ATOM   3133  CA  TYR A 196      -7.444 -11.323  -2.784  1.00  0.70           C  
ATOM   3134  C   TYR A 196      -6.998  -9.995  -3.391  1.00  0.70           C  
ATOM   3135  O   TYR A 196      -6.444  -9.125  -2.707  1.00  0.70           O  
ATOM   3136  CB  TYR A 196      -6.589 -12.443  -3.380  1.00  0.70           C  
ATOM   3137  CG  TYR A 196      -5.213 -12.265  -2.894  1.00  0.70           C  
ATOM   3138  CD1 TYR A 196      -4.849 -12.894  -1.738  1.00  0.70           C  
ATOM   3139  CD2 TYR A 196      -4.358 -11.406  -3.504  1.00  0.70           C  
ATOM   3140  CE1 TYR A 196      -3.624 -12.675  -1.184  1.00  0.70           C  
ATOM   3141  CE2 TYR A 196      -3.135 -11.184  -2.952  1.00  0.70           C  
ATOM   3142  CZ  TYR A 196      -2.769 -11.806  -1.801  1.00  0.70           C  
ATOM   3143  OH  TYR A 196      -1.553 -11.560  -1.266  1.00  0.70           O  
ATOM   3144  H   TYR A 196      -9.138 -12.282  -3.629  1.00  0.70           H  
ATOM   3145  HA  TYR A 196      -7.290 -11.282  -1.707  1.00  0.70           H  
ATOM   3146 1HB  TYR A 196      -6.960 -13.420  -3.068  1.00  0.70           H  
ATOM   3147 2HB  TYR A 196      -6.597 -12.400  -4.470  1.00  0.70           H  
ATOM   3148  HD1 TYR A 196      -5.545 -13.564  -1.259  1.00  0.70           H  
ATOM   3149  HD2 TYR A 196      -4.655 -10.887  -4.416  1.00  0.70           H  
ATOM   3150  HE1 TYR A 196      -3.339 -13.175  -0.260  1.00  0.70           H  
ATOM   3151  HE2 TYR A 196      -2.449 -10.496  -3.425  1.00  0.70           H  
ATOM   3152  HH  TYR A 196      -1.376 -12.175  -0.553  1.00  0.70           H  
ATOM   3153  N   ARG A 197      -7.305  -9.799  -4.681  1.00  0.70           N  
ATOM   3154  CA  ARG A 197      -6.893  -8.591  -5.383  1.00  0.70           C  
ATOM   3155  C   ARG A 197      -7.471  -7.322  -4.760  1.00  0.70           C  
ATOM   3156  O   ARG A 197      -6.828  -6.270  -4.777  1.00  0.70           O  
ATOM   3157  CB  ARG A 197      -7.331  -8.640  -6.838  1.00  0.70           C  
ATOM   3158  CG  ARG A 197      -6.607  -9.644  -7.726  1.00  0.70           C  
ATOM   3159  CD  ARG A 197      -7.111  -9.558  -9.128  1.00  0.70           C  
ATOM   3160  NE  ARG A 197      -8.524  -9.954  -9.242  1.00  0.70           N  
ATOM   3161  CZ  ARG A 197      -9.295  -9.718 -10.334  1.00  0.70           C  
ATOM   3162  NH1 ARG A 197      -8.762  -9.107 -11.373  1.00  0.70           N  
ATOM   3163  NH2 ARG A 197     -10.579 -10.081 -10.390  1.00  0.70           N  
ATOM   3164  H   ARG A 197      -7.804 -10.525  -5.198  1.00  0.70           H  
ATOM   3165  HA  ARG A 197      -5.811  -8.537  -5.358  1.00  0.70           H  
ATOM   3166 1HB  ARG A 197      -8.393  -8.890  -6.874  1.00  0.70           H  
ATOM   3167 2HB  ARG A 197      -7.213  -7.655  -7.283  1.00  0.70           H  
ATOM   3168 1HG  ARG A 197      -5.540  -9.416  -7.728  1.00  0.70           H  
ATOM   3169 2HG  ARG A 197      -6.755 -10.652  -7.358  1.00  0.70           H  
ATOM   3170 1HD  ARG A 197      -7.014  -8.535  -9.486  1.00  0.70           H  
ATOM   3171 2HD  ARG A 197      -6.522 -10.220  -9.759  1.00  0.70           H  
ATOM   3172  HE  ARG A 197      -8.944 -10.424  -8.448  1.00  0.70           H  
ATOM   3173 1HH1 ARG A 197      -7.793  -8.818 -11.349  1.00  0.70           H  
ATOM   3174 2HH1 ARG A 197      -9.323  -8.921 -12.192  1.00  0.70           H  
ATOM   3175 1HH2 ARG A 197     -11.057 -10.548  -9.609  1.00  0.70           H  
ATOM   3176 2HH2 ARG A 197     -11.114  -9.882 -11.222  1.00  0.70           H  
ATOM   3177  N   LYS A 198      -8.677  -7.420  -4.198  1.00  0.70           N  
ATOM   3178  CA  LYS A 198      -9.335  -6.276  -3.591  1.00  0.70           C  
ATOM   3179  C   LYS A 198      -8.874  -5.990  -2.158  1.00  0.70           C  
ATOM   3180  O   LYS A 198      -8.677  -4.828  -1.804  1.00  0.70           O  
ATOM   3181  CB  LYS A 198     -10.849  -6.473  -3.618  1.00  0.70           C  
ATOM   3182  CG  LYS A 198     -11.649  -5.294  -3.090  1.00  0.70           C  
ATOM   3183  CD  LYS A 198     -13.138  -5.515  -3.293  1.00  0.70           C  
ATOM   3184  CE  LYS A 198     -13.951  -4.317  -2.828  1.00  0.70           C  
ATOM   3185  NZ  LYS A 198     -15.414  -4.535  -3.015  1.00  0.70           N  
ATOM   3186  H   LYS A 198      -9.176  -8.307  -4.239  1.00  0.70           H  
ATOM   3187  HA  LYS A 198      -9.098  -5.398  -4.190  1.00  0.70           H  
ATOM   3188 1HB  LYS A 198     -11.172  -6.682  -4.638  1.00  0.70           H  
ATOM   3189 2HB  LYS A 198     -11.103  -7.349  -3.013  1.00  0.70           H  
ATOM   3190 1HG  LYS A 198     -11.446  -5.174  -2.024  1.00  0.70           H  
ATOM   3191 2HG  LYS A 198     -11.345  -4.384  -3.604  1.00  0.70           H  
ATOM   3192 1HD  LYS A 198     -13.338  -5.696  -4.350  1.00  0.70           H  
ATOM   3193 2HD  LYS A 198     -13.448  -6.394  -2.729  1.00  0.70           H  
ATOM   3194 1HE  LYS A 198     -13.750  -4.134  -1.778  1.00  0.70           H  
ATOM   3195 2HE  LYS A 198     -13.648  -3.440  -3.400  1.00  0.70           H  
ATOM   3196 1HZ  LYS A 198     -15.919  -3.720  -2.698  1.00  0.70           H  
ATOM   3197 2HZ  LYS A 198     -15.611  -4.694  -3.992  1.00  0.70           H  
ATOM   3198 3HZ  LYS A 198     -15.702  -5.340  -2.476  1.00  0.70           H  
ATOM   3199  N   TYR A 199      -8.714  -7.033  -1.332  1.00  0.72           N  
ATOM   3200  CA  TYR A 199      -8.390  -6.833   0.077  1.00  0.72           C  
ATOM   3201  C   TYR A 199      -7.007  -7.229   0.585  1.00  0.72           C  
ATOM   3202  O   TYR A 199      -6.595  -6.735   1.630  1.00  0.72           O  
ATOM   3203  CB  TYR A 199      -9.428  -7.528   0.941  1.00  0.72           C  
ATOM   3204  CG  TYR A 199     -10.766  -6.925   0.811  1.00  0.72           C  
ATOM   3205  CD1 TYR A 199     -11.851  -7.632   0.322  1.00  0.72           C  
ATOM   3206  CD2 TYR A 199     -10.901  -5.618   1.190  1.00  0.72           C  
ATOM   3207  CE1 TYR A 199     -13.083  -6.996   0.255  1.00  0.72           C  
ATOM   3208  CE2 TYR A 199     -12.085  -5.009   1.122  1.00  0.72           C  
ATOM   3209  CZ  TYR A 199     -13.184  -5.662   0.673  1.00  0.72           C  
ATOM   3210  OH  TYR A 199     -14.399  -4.993   0.658  1.00  0.72           O  
ATOM   3211  H   TYR A 199      -8.869  -7.982  -1.666  1.00  0.72           H  
ATOM   3212  HA  TYR A 199      -8.485  -5.775   0.272  1.00  0.72           H  
ATOM   3213 1HB  TYR A 199      -9.493  -8.582   0.662  1.00  0.72           H  
ATOM   3214 2HB  TYR A 199      -9.126  -7.478   1.988  1.00  0.72           H  
ATOM   3215  HD1 TYR A 199     -11.739  -8.674   0.011  1.00  0.72           H  
ATOM   3216  HD2 TYR A 199     -10.042  -5.072   1.567  1.00  0.72           H  
ATOM   3217  HE1 TYR A 199     -13.959  -7.531  -0.109  1.00  0.72           H  
ATOM   3218  HE2 TYR A 199     -12.168  -3.988   1.446  1.00  0.72           H  
ATOM   3219  HH  TYR A 199     -14.354  -4.214   1.284  1.00  0.72           H  
ATOM   3220  N   LEU A 200      -6.314  -8.148  -0.072  1.00  0.75           N  
ATOM   3221  CA  LEU A 200      -5.033  -8.606   0.458  1.00  0.75           C  
ATOM   3222  C   LEU A 200      -3.830  -8.166  -0.368  1.00  0.75           C  
ATOM   3223  O   LEU A 200      -2.766  -7.901   0.189  1.00  0.75           O  
ATOM   3224  CB  LEU A 200      -5.041 -10.116   0.604  1.00  0.75           C  
ATOM   3225  CG  LEU A 200      -6.088 -10.704   1.583  1.00  0.75           C  
ATOM   3226  CD1 LEU A 200      -6.001 -12.190   1.589  1.00  0.75           C  
ATOM   3227  CD2 LEU A 200      -5.851 -10.188   2.941  1.00  0.75           C  
ATOM   3228  H   LEU A 200      -6.648  -8.536  -0.948  1.00  0.75           H  
ATOM   3229  HA  LEU A 200      -4.910  -8.187   1.454  1.00  0.75           H  
ATOM   3230 1HB  LEU A 200      -5.270 -10.508  -0.368  1.00  0.75           H  
ATOM   3231 2HB  LEU A 200      -4.051 -10.453   0.895  1.00  0.75           H  
ATOM   3232  HG  LEU A 200      -7.090 -10.421   1.256  1.00  0.75           H  
ATOM   3233 1HD1 LEU A 200      -6.740 -12.601   2.278  1.00  0.75           H  
ATOM   3234 2HD1 LEU A 200      -6.192 -12.546   0.608  1.00  0.75           H  
ATOM   3235 3HD1 LEU A 200      -5.011 -12.498   1.904  1.00  0.75           H  
ATOM   3236 1HD2 LEU A 200      -6.587 -10.599   3.602  1.00  0.75           H  
ATOM   3237 2HD2 LEU A 200      -4.879 -10.464   3.291  1.00  0.75           H  
ATOM   3238 3HD2 LEU A 200      -5.934  -9.116   2.920  1.00  0.75           H  
ATOM   3239  N   TYR A 201      -3.998  -8.052  -1.679  1.00  0.80           N  
ATOM   3240  CA  TYR A 201      -2.903  -7.685  -2.578  1.00  0.80           C  
ATOM   3241  C   TYR A 201      -2.235  -6.378  -2.176  1.00  0.80           C  
ATOM   3242  O   TYR A 201      -1.011  -6.298  -2.085  1.00  0.80           O  
ATOM   3243  CB  TYR A 201      -3.403  -7.604  -4.013  1.00  0.80           C  
ATOM   3244  CG  TYR A 201      -2.375  -7.179  -5.010  1.00  0.80           C  
ATOM   3245  CD1 TYR A 201      -1.450  -8.094  -5.488  1.00  0.80           C  
ATOM   3246  CD2 TYR A 201      -2.359  -5.870  -5.461  1.00  0.80           C  
ATOM   3247  CE1 TYR A 201      -0.506  -7.695  -6.416  1.00  0.80           C  
ATOM   3248  CE2 TYR A 201      -1.422  -5.469  -6.386  1.00  0.80           C  
ATOM   3249  CZ  TYR A 201      -0.495  -6.372  -6.864  1.00  0.80           C  
ATOM   3250  OH  TYR A 201       0.439  -5.967  -7.791  1.00  0.80           O  
ATOM   3251  H   TYR A 201      -4.906  -8.283  -2.077  1.00  0.80           H  
ATOM   3252  HA  TYR A 201      -2.137  -8.459  -2.516  1.00  0.80           H  
ATOM   3253 1HB  TYR A 201      -3.774  -8.573  -4.311  1.00  0.80           H  
ATOM   3254 2HB  TYR A 201      -4.239  -6.906  -4.065  1.00  0.80           H  
ATOM   3255  HD1 TYR A 201      -1.464  -9.123  -5.133  1.00  0.80           H  
ATOM   3256  HD2 TYR A 201      -3.092  -5.156  -5.083  1.00  0.80           H  
ATOM   3257  HE1 TYR A 201       0.228  -8.412  -6.795  1.00  0.80           H  
ATOM   3258  HE2 TYR A 201      -1.412  -4.438  -6.739  1.00  0.80           H  
ATOM   3259  HH  TYR A 201       1.115  -6.652  -7.881  1.00  0.80           H  
ATOM   3260  N   GLY A 202      -3.028  -5.333  -1.934  1.00  0.85           N  
ATOM   3261  CA  GLY A 202      -2.450  -4.047  -1.558  1.00  0.85           C  
ATOM   3262  C   GLY A 202      -1.602  -4.154  -0.286  1.00  0.85           C  
ATOM   3263  O   GLY A 202      -0.623  -3.408  -0.120  1.00  0.85           O  
ATOM   3264  H   GLY A 202      -4.031  -5.437  -2.015  1.00  0.85           H  
ATOM   3265 1HA  GLY A 202      -1.834  -3.680  -2.380  1.00  0.85           H  
ATOM   3266 2HA  GLY A 202      -3.251  -3.323  -1.406  1.00  0.85           H  
ATOM   3267  N   PHE A 203      -2.029  -5.052   0.622  1.00  0.93           N  
ATOM   3268  CA  PHE A 203      -1.384  -5.308   1.904  1.00  0.93           C  
ATOM   3269  C   PHE A 203      -0.089  -6.088   1.659  1.00  0.93           C  
ATOM   3270  O   PHE A 203       0.941  -5.802   2.270  1.00  0.93           O  
ATOM   3271  CB  PHE A 203      -2.324  -6.058   2.852  1.00  0.93           C  
ATOM   3272  CG  PHE A 203      -1.856  -6.102   4.288  1.00  0.93           C  
ATOM   3273  CD1 PHE A 203      -1.931  -4.948   5.055  1.00  0.93           C  
ATOM   3274  CD2 PHE A 203      -1.377  -7.254   4.885  1.00  0.93           C  
ATOM   3275  CE1 PHE A 203      -1.551  -4.927   6.372  1.00  0.93           C  
ATOM   3276  CE2 PHE A 203      -0.987  -7.229   6.216  1.00  0.93           C  
ATOM   3277  CZ  PHE A 203      -1.078  -6.069   6.956  1.00  0.93           C  
ATOM   3278  H   PHE A 203      -2.836  -5.615   0.385  1.00  0.93           H  
ATOM   3279  HA  PHE A 203      -1.142  -4.354   2.367  1.00  0.93           H  
ATOM   3280 1HB  PHE A 203      -3.312  -5.594   2.823  1.00  0.93           H  
ATOM   3281 2HB  PHE A 203      -2.441  -7.083   2.512  1.00  0.93           H  
ATOM   3282  HD1 PHE A 203      -2.300  -4.056   4.598  1.00  0.93           H  
ATOM   3283  HD2 PHE A 203      -1.309  -8.175   4.307  1.00  0.93           H  
ATOM   3284  HE1 PHE A 203      -1.627  -4.002   6.950  1.00  0.93           H  
ATOM   3285  HE2 PHE A 203      -0.603  -8.118   6.688  1.00  0.93           H  
ATOM   3286  HZ  PHE A 203      -0.768  -6.066   8.008  1.00  0.93           H  
ATOM   3287  N   GLU A 204      -0.139  -7.092   0.769  1.00  1.01           N  
ATOM   3288  CA  GLU A 204       1.053  -7.883   0.454  1.00  1.01           C  
ATOM   3289  C   GLU A 204       2.142  -6.971  -0.114  1.00  1.01           C  
ATOM   3290  O   GLU A 204       3.299  -7.031   0.320  1.00  1.01           O  
ATOM   3291  CB  GLU A 204       0.727  -9.031  -0.548  1.00  1.01           C  
ATOM   3292  CG  GLU A 204       1.948  -9.975  -0.897  1.00  1.01           C  
ATOM   3293  CD  GLU A 204       1.644 -11.264  -1.793  1.00  1.01           C  
ATOM   3294  OE1 GLU A 204       1.120 -11.175  -2.905  1.00  1.01           O  
ATOM   3295  OE2 GLU A 204       1.978 -12.323  -1.326  1.00  1.01           O  
ATOM   3296  H   GLU A 204      -1.023  -7.303   0.310  1.00  1.01           H  
ATOM   3297  HA  GLU A 204       1.431  -8.316   1.375  1.00  1.01           H  
ATOM   3298 1HB  GLU A 204      -0.081  -9.639  -0.158  1.00  1.01           H  
ATOM   3299 2HB  GLU A 204       0.371  -8.595  -1.484  1.00  1.01           H  
ATOM   3300 1HG  GLU A 204       2.692  -9.369  -1.415  1.00  1.01           H  
ATOM   3301 2HG  GLU A 204       2.394 -10.306   0.040  1.00  1.01           H  
ATOM   3302  N   GLU A 205       1.760  -6.085  -1.045  1.00  1.11           N  
ATOM   3303  CA  GLU A 205       2.702  -5.145  -1.654  1.00  1.11           C  
ATOM   3304  C   GLU A 205       3.241  -4.148  -0.629  1.00  1.11           C  
ATOM   3305  O   GLU A 205       4.429  -3.808  -0.641  1.00  1.11           O  
ATOM   3306  CB  GLU A 205       2.024  -4.422  -2.816  1.00  1.11           C  
ATOM   3307  CG  GLU A 205       1.764  -5.303  -4.039  1.00  1.11           C  
ATOM   3308  CD  GLU A 205       3.047  -5.718  -4.738  1.00  1.11           C  
ATOM   3309  OE1 GLU A 205       3.814  -4.842  -5.079  1.00  1.11           O  
ATOM   3310  OE2 GLU A 205       3.280  -6.892  -4.899  1.00  1.11           O  
ATOM   3311  H   GLU A 205       0.785  -6.092  -1.355  1.00  1.11           H  
ATOM   3312  HA  GLU A 205       3.543  -5.715  -2.048  1.00  1.11           H  
ATOM   3313 1HB  GLU A 205       1.063  -4.023  -2.481  1.00  1.11           H  
ATOM   3314 2HB  GLU A 205       2.638  -3.584  -3.128  1.00  1.11           H  
ATOM   3315 1HG  GLU A 205       1.222  -6.198  -3.722  1.00  1.11           H  
ATOM   3316 2HG  GLU A 205       1.131  -4.758  -4.736  1.00  1.11           H  
ATOM   3317  N   TYR A 206       2.371  -3.715   0.285  1.00  1.21           N  
ATOM   3318  CA  TYR A 206       2.731  -2.844   1.393  1.00  1.21           C  
ATOM   3319  C   TYR A 206       3.774  -3.493   2.277  1.00  1.21           C  
ATOM   3320  O   TYR A 206       4.826  -2.911   2.535  1.00  1.21           O  
ATOM   3321  CB  TYR A 206       1.448  -2.521   2.152  1.00  1.21           C  
ATOM   3322  CG  TYR A 206       1.516  -1.887   3.459  1.00  1.21           C  
ATOM   3323  CD1 TYR A 206       1.751  -0.551   3.597  1.00  1.21           C  
ATOM   3324  CD2 TYR A 206       1.260  -2.683   4.568  1.00  1.21           C  
ATOM   3325  CE1 TYR A 206       1.731  -0.002   4.846  1.00  1.21           C  
ATOM   3326  CE2 TYR A 206       1.248  -2.137   5.818  1.00  1.21           C  
ATOM   3327  CZ  TYR A 206       1.482  -0.792   5.965  1.00  1.21           C  
ATOM   3328  OH  TYR A 206       1.459  -0.223   7.221  1.00  1.21           O  
ATOM   3329  H   TYR A 206       1.394  -3.995   0.211  1.00  1.21           H  
ATOM   3330  HA  TYR A 206       3.167  -1.929   1.002  1.00  1.21           H  
ATOM   3331 1HB  TYR A 206       0.829  -1.895   1.530  1.00  1.21           H  
ATOM   3332 2HB  TYR A 206       0.909  -3.415   2.281  1.00  1.21           H  
ATOM   3333  HD1 TYR A 206       1.931   0.070   2.722  1.00  1.21           H  
ATOM   3334  HD2 TYR A 206       1.059  -3.749   4.431  1.00  1.21           H  
ATOM   3335  HE1 TYR A 206       1.894   1.037   4.953  1.00  1.21           H  
ATOM   3336  HE2 TYR A 206       1.043  -2.763   6.687  1.00  1.21           H  
ATOM   3337  HH  TYR A 206       1.660   0.712   7.152  1.00  1.21           H  
ATOM   3338  N   CYS A 207       3.509  -4.717   2.707  1.00  1.32           N  
ATOM   3339  CA  CYS A 207       4.421  -5.411   3.594  1.00  1.32           C  
ATOM   3340  C   CYS A 207       5.763  -5.635   2.903  1.00  1.32           C  
ATOM   3341  O   CYS A 207       6.833  -5.401   3.476  1.00  1.32           O  
ATOM   3342  CB  CYS A 207       3.816  -6.761   3.975  1.00  1.32           C  
ATOM   3343  SG  CYS A 207       2.346  -6.638   5.018  1.00  1.32           S  
ATOM   3344  H   CYS A 207       2.633  -5.162   2.445  1.00  1.32           H  
ATOM   3345  HA  CYS A 207       4.569  -4.811   4.491  1.00  1.32           H  
ATOM   3346 1HB  CYS A 207       3.538  -7.303   3.067  1.00  1.32           H  
ATOM   3347 2HB  CYS A 207       4.553  -7.357   4.499  1.00  1.32           H  
ATOM   3348  HG  CYS A 207       1.546  -6.168   4.023  1.00  1.32           H  
ATOM   3349  N   ARG A 208       5.718  -6.015   1.625  1.00  1.42           N  
ATOM   3350  CA  ARG A 208       6.943  -6.259   0.886  1.00  1.42           C  
ATOM   3351  C   ARG A 208       7.793  -4.991   0.783  1.00  1.42           C  
ATOM   3352  O   ARG A 208       8.958  -4.976   1.184  1.00  1.42           O  
ATOM   3353  CB  ARG A 208       6.612  -6.802  -0.504  1.00  1.42           C  
ATOM   3354  CG  ARG A 208       7.819  -7.164  -1.380  1.00  1.42           C  
ATOM   3355  CD  ARG A 208       7.411  -7.710  -2.734  1.00  1.42           C  
ATOM   3356  NE  ARG A 208       6.772  -6.719  -3.604  1.00  1.42           N  
ATOM   3357  CZ  ARG A 208       7.438  -5.782  -4.319  1.00  1.42           C  
ATOM   3358  NH1 ARG A 208       8.753  -5.711  -4.255  1.00  1.42           N  
ATOM   3359  NH2 ARG A 208       6.771  -4.942  -5.094  1.00  1.42           N  
ATOM   3360  H   ARG A 208       4.820  -6.191   1.175  1.00  1.42           H  
ATOM   3361  HA  ARG A 208       7.517  -7.016   1.418  1.00  1.42           H  
ATOM   3362 1HB  ARG A 208       5.990  -7.691  -0.401  1.00  1.42           H  
ATOM   3363 2HB  ARG A 208       6.020  -6.061  -1.045  1.00  1.42           H  
ATOM   3364 1HG  ARG A 208       8.422  -6.270  -1.541  1.00  1.42           H  
ATOM   3365 2HG  ARG A 208       8.420  -7.919  -0.873  1.00  1.42           H  
ATOM   3366 1HD  ARG A 208       8.294  -8.089  -3.246  1.00  1.42           H  
ATOM   3367 2HD  ARG A 208       6.705  -8.528  -2.586  1.00  1.42           H  
ATOM   3368  HE  ARG A 208       5.753  -6.740  -3.692  1.00  1.42           H  
ATOM   3369 1HH1 ARG A 208       9.266  -6.352  -3.667  1.00  1.42           H  
ATOM   3370 2HH1 ARG A 208       9.247  -5.013  -4.793  1.00  1.42           H  
ATOM   3371 1HH2 ARG A 208       5.738  -4.998  -5.152  1.00  1.42           H  
ATOM   3372 2HH2 ARG A 208       7.262  -4.247  -5.628  1.00  1.42           H  
ATOM   3373  N   SER A 209       7.195  -3.899   0.302  1.00  1.54           N  
ATOM   3374  CA  SER A 209       7.907  -2.633   0.131  1.00  1.54           C  
ATOM   3375  C   SER A 209       8.356  -2.032   1.456  1.00  1.54           C  
ATOM   3376  O   SER A 209       9.359  -1.319   1.520  1.00  1.54           O  
ATOM   3377  CB  SER A 209       7.033  -1.647  -0.596  1.00  1.54           C  
ATOM   3378  OG  SER A 209       6.789  -2.077  -1.911  1.00  1.54           O  
ATOM   3379  H   SER A 209       6.215  -3.940   0.020  1.00  1.54           H  
ATOM   3380  HA  SER A 209       8.793  -2.824  -0.473  1.00  1.54           H  
ATOM   3381 1HB  SER A 209       6.094  -1.554  -0.053  1.00  1.54           H  
ATOM   3382 2HB  SER A 209       7.508  -0.669  -0.604  1.00  1.54           H  
ATOM   3383  HG  SER A 209       6.168  -2.822  -1.815  1.00  1.54           H  
ATOM   3384  N   ALA A 210       7.632  -2.357   2.526  1.00  1.70           N  
ATOM   3385  CA  ALA A 210       7.927  -1.877   3.863  1.00  1.70           C  
ATOM   3386  C   ALA A 210       9.065  -2.643   4.506  1.00  1.70           C  
ATOM   3387  O   ALA A 210       9.515  -2.299   5.594  1.00  1.70           O  
ATOM   3388  CB  ALA A 210       6.715  -2.009   4.750  1.00  1.70           C  
ATOM   3389  H   ALA A 210       6.790  -2.919   2.409  1.00  1.70           H  
ATOM   3390  HA  ALA A 210       8.196  -0.841   3.793  1.00  1.70           H  
ATOM   3391 1HB  ALA A 210       6.963  -1.637   5.708  1.00  1.70           H  
ATOM   3392 2HB  ALA A 210       5.886  -1.439   4.333  1.00  1.70           H  
ATOM   3393 3HB  ALA A 210       6.437  -3.057   4.827  1.00  1.70           H  
ATOM   3394  N   ASN A 211       9.529  -3.699   3.849  1.00  1.94           N  
ATOM   3395  CA  ASN A 211      10.523  -4.588   4.409  1.00  1.94           C  
ATOM   3396  C   ASN A 211      10.031  -5.225   5.703  1.00  1.94           C  
ATOM   3397  O   ASN A 211      10.808  -5.447   6.626  1.00  1.94           O  
ATOM   3398  CB  ASN A 211      11.857  -3.878   4.618  1.00  1.94           C  
ATOM   3399  CG  ASN A 211      12.472  -3.439   3.319  1.00  1.94           C  
ATOM   3400  OD1 ASN A 211      12.502  -4.208   2.350  1.00  1.94           O  
ATOM   3401  ND2 ASN A 211      12.956  -2.222   3.274  1.00  1.94           N  
ATOM   3402  H   ASN A 211       9.166  -3.937   2.927  1.00  1.94           H  
ATOM   3403  HA  ASN A 211      10.681  -5.398   3.696  1.00  1.94           H  
ATOM   3404 1HB  ASN A 211      11.755  -3.017   5.267  1.00  1.94           H  
ATOM   3405 2HB  ASN A 211      12.550  -4.554   5.113  1.00  1.94           H  
ATOM   3406 1HD2 ASN A 211      13.371  -1.881   2.429  1.00  1.94           H  
ATOM   3407 2HD2 ASN A 211      12.910  -1.637   4.080  1.00  1.94           H  
ATOM   3408  N   ILE A 212       8.735  -5.544   5.760  1.00  2.29           N  
ATOM   3409  CA  ILE A 212       8.162  -6.264   6.889  1.00  2.29           C  
ATOM   3410  C   ILE A 212       7.715  -7.595   6.313  1.00  2.29           C  
ATOM   3411  O   ILE A 212       6.785  -7.661   5.512  1.00  2.29           O  
ATOM   3412  CB  ILE A 212       6.998  -5.489   7.557  1.00  2.29           C  
ATOM   3413  CG1 ILE A 212       7.481  -4.142   8.075  1.00  2.29           C  
ATOM   3414  CG2 ILE A 212       6.440  -6.276   8.692  1.00  2.29           C  
ATOM   3415  CD1 ILE A 212       6.398  -3.273   8.602  1.00  2.29           C  
ATOM   3416  H   ILE A 212       8.127  -5.325   4.969  1.00  2.29           H  
ATOM   3417  HA  ILE A 212       8.930  -6.453   7.638  1.00  2.29           H  
ATOM   3418  HB  ILE A 212       6.215  -5.301   6.816  1.00  2.29           H  
ATOM   3419 1HG1 ILE A 212       8.173  -4.316   8.878  1.00  2.29           H  
ATOM   3420 2HG1 ILE A 212       7.994  -3.606   7.278  1.00  2.29           H  
ATOM   3421 1HG2 ILE A 212       5.614  -5.735   9.157  1.00  2.29           H  
ATOM   3422 2HG2 ILE A 212       6.087  -7.190   8.298  1.00  2.29           H  
ATOM   3423 3HG2 ILE A 212       7.216  -6.464   9.437  1.00  2.29           H  
ATOM   3424 1HD1 ILE A 212       6.836  -2.352   8.969  1.00  2.29           H  
ATOM   3425 2HD1 ILE A 212       5.682  -3.055   7.807  1.00  2.29           H  
ATOM   3426 3HD1 ILE A 212       5.889  -3.782   9.421  1.00  2.29           H  
ATOM   3427  N   GLN A 213       8.405  -8.662   6.664  1.00  2.81           N  
ATOM   3428  CA  GLN A 213       8.145  -9.901   5.960  1.00  2.81           C  
ATOM   3429  C   GLN A 213       7.026 -10.733   6.504  1.00  2.81           C  
ATOM   3430  O   GLN A 213       7.091 -11.241   7.627  1.00  2.81           O  
ATOM   3431  CB  GLN A 213       9.387 -10.791   5.966  1.00  2.81           C  
ATOM   3432  CG  GLN A 213       9.226 -12.098   5.217  1.00  2.81           C  
ATOM   3433  CD  GLN A 213      10.436 -12.996   5.354  1.00  2.81           C  
ATOM   3434  OE1 GLN A 213      10.828 -13.310   6.491  1.00  2.81           O  
ATOM   3435  NE2 GLN A 213      11.024 -13.411   4.236  1.00  2.81           N  
ATOM   3436  H   GLN A 213       9.135  -8.600   7.376  1.00  2.81           H  
ATOM   3437  HA  GLN A 213       7.899  -9.653   4.929  1.00  2.81           H  
ATOM   3438 1HB  GLN A 213      10.181 -10.270   5.468  1.00  2.81           H  
ATOM   3439 2HB  GLN A 213       9.704 -10.992   6.994  1.00  2.81           H  
ATOM   3440 1HG  GLN A 213       8.373 -12.617   5.599  1.00  2.81           H  
ATOM   3441 2HG  GLN A 213       9.077 -11.881   4.160  1.00  2.81           H  
ATOM   3442 1HE2 GLN A 213      11.830 -14.003   4.278  1.00  2.81           H  
ATOM   3443 2HE2 GLN A 213      10.667 -13.126   3.345  1.00  2.81           H  
ATOM   3444  N   PHE A 214       6.032 -10.995   5.672  1.00  3.53           N  
ATOM   3445  CA  PHE A 214       4.987 -11.875   6.133  1.00  3.53           C  
ATOM   3446  C   PHE A 214       5.620 -13.231   6.063  1.00  3.53           C  
ATOM   3447  O   PHE A 214       5.613 -13.879   5.032  1.00  3.53           O  
ATOM   3448  CB  PHE A 214       3.769 -11.845   5.244  1.00  3.53           C  
ATOM   3449  CG  PHE A 214       2.675 -12.643   5.809  1.00  3.53           C  
ATOM   3450  CD1 PHE A 214       1.618 -12.052   6.483  1.00  3.53           C  
ATOM   3451  CD2 PHE A 214       2.711 -14.017   5.687  1.00  3.53           C  
ATOM   3452  CE1 PHE A 214       0.615 -12.836   6.995  1.00  3.53           C  
ATOM   3453  CE2 PHE A 214       1.723 -14.785   6.206  1.00  3.53           C  
ATOM   3454  CZ  PHE A 214       0.665 -14.188   6.863  1.00  3.53           C  
ATOM   3455  H   PHE A 214       5.996 -10.569   4.757  1.00  3.53           H  
ATOM   3456  HA  PHE A 214       4.711 -11.653   7.156  1.00  3.53           H  
ATOM   3457 1HB  PHE A 214       3.423 -10.819   5.115  1.00  3.53           H  
ATOM   3458 2HB  PHE A 214       4.018 -12.244   4.266  1.00  3.53           H  
ATOM   3459  HD1 PHE A 214       1.584 -10.967   6.592  1.00  3.53           H  
ATOM   3460  HD2 PHE A 214       3.550 -14.484   5.169  1.00  3.53           H  
ATOM   3461  HE1 PHE A 214      -0.216 -12.387   7.514  1.00  3.53           H  
ATOM   3462  HE2 PHE A 214       1.782 -15.861   6.099  1.00  3.53           H  
ATOM   3463  HZ  PHE A 214      -0.129 -14.780   7.280  1.00  3.53           H  
ATOM   3464  N   ARG A 215       6.199 -13.637   7.158  1.00  4.44           N  
ATOM   3465  CA  ARG A 215       7.010 -14.824   7.177  1.00  4.44           C  
ATOM   3466  C   ARG A 215       6.222 -16.011   6.710  1.00  4.44           C  
ATOM   3467  O   ARG A 215       5.070 -16.183   7.108  1.00  4.44           O  
ATOM   3468  CB  ARG A 215       7.522 -15.078   8.577  1.00  4.44           C  
ATOM   3469  CG  ARG A 215       8.545 -16.174   8.695  1.00  4.44           C  
ATOM   3470  CD  ARG A 215       9.875 -15.707   8.229  1.00  4.44           C  
ATOM   3471  NE  ARG A 215      10.926 -16.668   8.494  1.00  4.44           N  
ATOM   3472  CZ  ARG A 215      12.225 -16.500   8.165  1.00  4.44           C  
ATOM   3473  NH1 ARG A 215      12.628 -15.405   7.543  1.00  4.44           N  
ATOM   3474  NH2 ARG A 215      13.103 -17.444   8.470  1.00  4.44           N  
ATOM   3475  H   ARG A 215       6.169 -13.015   7.958  1.00  4.44           H  
ATOM   3476  HA  ARG A 215       7.858 -14.686   6.510  1.00  4.44           H  
ATOM   3477 1HB  ARG A 215       7.966 -14.162   8.972  1.00  4.44           H  
ATOM   3478 2HB  ARG A 215       6.686 -15.342   9.226  1.00  4.44           H  
ATOM   3479 1HG  ARG A 215       8.588 -16.514   9.698  1.00  4.44           H  
ATOM   3480 2HG  ARG A 215       8.276 -17.001   8.076  1.00  4.44           H  
ATOM   3481 1HD  ARG A 215       9.825 -15.555   7.154  1.00  4.44           H  
ATOM   3482 2HD  ARG A 215      10.131 -14.767   8.719  1.00  4.44           H  
ATOM   3483  HE  ARG A 215      10.666 -17.523   8.965  1.00  4.44           H  
ATOM   3484 1HH1 ARG A 215      11.959 -14.660   7.289  1.00  4.44           H  
ATOM   3485 2HH1 ARG A 215      13.600 -15.289   7.306  1.00  4.44           H  
ATOM   3486 1HH2 ARG A 215      12.798 -18.282   8.945  1.00  4.44           H  
ATOM   3487 2HH2 ARG A 215      14.075 -17.326   8.226  1.00  4.44           H  
ATOM   3488  N   THR A 216       6.843 -16.839   5.870  1.00  5.50           N  
ATOM   3489  CA  THR A 216       6.190 -18.056   5.446  1.00  5.50           C  
ATOM   3490  C   THR A 216       5.827 -18.689   6.761  1.00  5.50           C  
ATOM   3491  O   THR A 216       6.682 -18.771   7.641  1.00  5.50           O  
ATOM   3492  CB  THR A 216       7.168 -18.974   4.675  1.00  5.50           C  
ATOM   3493  OG1 THR A 216       7.718 -18.278   3.554  1.00  5.50           O  
ATOM   3494  CG2 THR A 216       6.475 -20.207   4.184  1.00  5.50           C  
ATOM   3495  H   THR A 216       7.772 -16.623   5.543  1.00  5.50           H  
ATOM   3496  HA  THR A 216       5.288 -17.842   4.881  1.00  5.50           H  
ATOM   3497  HB  THR A 216       7.974 -19.266   5.348  1.00  5.50           H  
ATOM   3498  HG1 THR A 216       7.008 -17.988   2.974  1.00  5.50           H  
ATOM   3499 1HG2 THR A 216       7.188 -20.846   3.665  1.00  5.50           H  
ATOM   3500 2HG2 THR A 216       6.060 -20.735   5.029  1.00  5.50           H  
ATOM   3501 3HG2 THR A 216       5.695 -19.934   3.505  1.00  5.50           H  
ATOM   3502  N   VAL A 217       4.586 -19.097   6.948  1.00  6.61           N  
ATOM   3503  CA  VAL A 217       4.259 -19.602   8.249  1.00  6.61           C  
ATOM   3504  C   VAL A 217       4.558 -21.065   8.308  1.00  6.61           C  
ATOM   3505  O   VAL A 217       5.245 -21.520   9.215  1.00  6.61           O  
ATOM   3506  CB  VAL A 217       2.806 -19.284   8.580  1.00  6.61           C  
ATOM   3507  CG1 VAL A 217       2.455 -19.882   9.841  1.00  6.61           C  
ATOM   3508  CG2 VAL A 217       2.667 -17.812   8.649  1.00  6.61           C  
ATOM   3509  H   VAL A 217       3.877 -19.100   6.222  1.00  6.61           H  
ATOM   3510  HA  VAL A 217       4.878 -19.090   8.988  1.00  6.61           H  
ATOM   3511  HB  VAL A 217       2.146 -19.689   7.826  1.00  6.61           H  
ATOM   3512 1HG1 VAL A 217       1.422 -19.654  10.090  1.00  6.61           H  
ATOM   3513 2HG1 VAL A 217       2.583 -20.948   9.737  1.00  6.61           H  
ATOM   3514 3HG1 VAL A 217       3.114 -19.493  10.629  1.00  6.61           H  
ATOM   3515 1HG2 VAL A 217       1.661 -17.541   8.903  1.00  6.61           H  
ATOM   3516 2HG2 VAL A 217       3.350 -17.450   9.417  1.00  6.61           H  
ATOM   3517 3HG2 VAL A 217       2.932 -17.374   7.690  1.00  6.61           H  
ATOM   3518  N   HIS A 218       4.030 -21.810   7.345  1.00  7.67           N  
ATOM   3519  CA  HIS A 218       4.311 -23.241   7.251  1.00  7.67           C  
ATOM   3520  C   HIS A 218       4.466 -23.927   8.597  1.00  7.67           C  
ATOM   3521  O   HIS A 218       5.529 -24.481   8.854  1.00  7.67           O  
ATOM   3522  CB  HIS A 218       5.588 -23.509   6.456  1.00  7.67           C  
ATOM   3523  CG  HIS A 218       5.665 -24.900   5.922  1.00  7.67           C  
ATOM   3524  ND1 HIS A 218       5.562 -25.191   4.576  1.00  7.67           N  
ATOM   3525  CD2 HIS A 218       5.815 -26.087   6.555  1.00  7.67           C  
ATOM   3526  CE1 HIS A 218       5.656 -26.500   4.404  1.00  7.67           C  
ATOM   3527  NE2 HIS A 218       5.810 -27.065   5.587  1.00  7.67           N  
ATOM   3528  H   HIS A 218       3.469 -21.338   6.638  1.00  7.67           H  
ATOM   3529  HA  HIS A 218       3.487 -23.728   6.731  1.00  7.67           H  
ATOM   3530 1HB  HIS A 218       5.637 -22.835   5.617  1.00  7.67           H  
ATOM   3531 2HB  HIS A 218       6.460 -23.325   7.089  1.00  7.67           H  
ATOM   3532  HD2 HIS A 218       5.920 -26.237   7.634  1.00  7.67           H  
ATOM   3533  HE1 HIS A 218       5.612 -27.022   3.448  1.00  7.67           H  
ATOM   3534  HE2 HIS A 218       5.905 -28.054   5.767  1.00  7.67           H  
ATOM   3535  N   HIS A 219       3.462 -23.863   9.470  1.00  8.61           N  
ATOM   3536  CA  HIS A 219       3.652 -24.442  10.796  1.00  8.61           C  
ATOM   3537  C   HIS A 219       4.384 -25.786  10.726  1.00  8.61           C  
ATOM   3538  O   HIS A 219       3.925 -26.727  10.068  1.00  8.61           O  
ATOM   3539  CB  HIS A 219       2.325 -24.641  11.542  1.00  8.61           C  
ATOM   3540  CG  HIS A 219       1.581 -23.417  12.060  1.00  8.61           C  
ATOM   3541  ND1 HIS A 219       0.313 -23.502  12.609  1.00  8.61           N  
ATOM   3542  CD2 HIS A 219       1.932 -22.132  12.153  1.00  8.61           C  
ATOM   3543  CE1 HIS A 219      -0.077 -22.302  12.999  1.00  8.61           C  
ATOM   3544  NE2 HIS A 219       0.890 -21.446  12.729  1.00  8.61           N  
ATOM   3545  H   HIS A 219       2.600 -23.406   9.222  1.00  8.61           H  
ATOM   3546  HA  HIS A 219       4.272 -23.788  11.391  1.00  8.61           H  
ATOM   3547 1HB  HIS A 219       1.636 -25.187  10.915  1.00  8.61           H  
ATOM   3548 2HB  HIS A 219       2.550 -25.245  12.394  1.00  8.61           H  
ATOM   3549  HD1 HIS A 219      -0.238 -24.346  12.734  1.00  8.61           H  
ATOM   3550  HD2 HIS A 219       2.808 -21.603  11.886  1.00  8.61           H  
ATOM   3551  HE1 HIS A 219      -1.056 -22.161  13.461  1.00  8.61           H  
ATOM   3552  N   HIS A 220       5.534 -25.839  11.393  1.00  9.39           N  
ATOM   3553  CA  HIS A 220       6.385 -27.013  11.471  1.00  9.39           C  
ATOM   3554  C   HIS A 220       6.024 -27.770  12.729  1.00  9.39           C  
ATOM   3555  O   HIS A 220       5.380 -27.210  13.612  1.00  9.39           O  
ATOM   3556  CB  HIS A 220       7.867 -26.612  11.514  1.00  9.39           C  
ATOM   3557  CG  HIS A 220       8.376 -25.934  10.262  1.00  9.39           C  
ATOM   3558  ND1 HIS A 220       8.574 -26.609   9.069  1.00  9.39           N  
ATOM   3559  CD2 HIS A 220       8.719 -24.644  10.027  1.00  9.39           C  
ATOM   3560  CE1 HIS A 220       9.018 -25.758   8.156  1.00  9.39           C  
ATOM   3561  NE2 HIS A 220       9.117 -24.563   8.711  1.00  9.39           N  
ATOM   3562  H   HIS A 220       5.841 -25.002  11.885  1.00  9.39           H  
ATOM   3563  HA  HIS A 220       6.218 -27.661  10.611  1.00  9.39           H  
ATOM   3564 1HB  HIS A 220       8.022 -25.929  12.353  1.00  9.39           H  
ATOM   3565 2HB  HIS A 220       8.476 -27.495  11.701  1.00  9.39           H  
ATOM   3566  HD2 HIS A 220       8.683 -23.824  10.748  1.00  9.39           H  
ATOM   3567  HE1 HIS A 220       9.258 -26.001   7.121  1.00  9.39           H  
ATOM   3568  HE2 HIS A 220       9.426 -23.720   8.251  1.00  9.39           H  
ATOM   3569  N   GLU A 221       6.404 -29.036  12.820  1.00 10.03           N  
ATOM   3570  CA  GLU A 221       6.126 -29.765  14.049  1.00 10.03           C  
ATOM   3571  C   GLU A 221       7.274 -29.634  15.039  1.00 10.03           C  
ATOM   3572  O   GLU A 221       8.421 -29.938  14.711  1.00 10.03           O  
ATOM   3573  CB  GLU A 221       5.825 -31.229  13.738  1.00 10.03           C  
ATOM   3574  CG  GLU A 221       5.405 -32.031  14.941  1.00 10.03           C  
ATOM   3575  CD  GLU A 221       4.971 -33.432  14.598  1.00 10.03           C  
ATOM   3576  OE1 GLU A 221       5.261 -33.883  13.523  1.00 10.03           O  
ATOM   3577  OE2 GLU A 221       4.225 -34.009  15.374  1.00 10.03           O  
ATOM   3578  H   GLU A 221       6.905 -29.478  12.063  1.00 10.03           H  
ATOM   3579  HA  GLU A 221       5.255 -29.334  14.525  1.00 10.03           H  
ATOM   3580 1HB  GLU A 221       5.025 -31.287  12.999  1.00 10.03           H  
ATOM   3581 2HB  GLU A 221       6.710 -31.700  13.309  1.00 10.03           H  
ATOM   3582 1HG  GLU A 221       6.254 -32.089  15.627  1.00 10.03           H  
ATOM   3583 2HG  GLU A 221       4.610 -31.508  15.454  1.00 10.03           H  
ATOM   3584  N   LEU A 222       6.960 -29.179  16.248  1.00 10.53           N  
ATOM   3585  CA  LEU A 222       7.960 -29.000  17.291  1.00 10.53           C  
ATOM   3586  C   LEU A 222       8.628 -30.313  17.678  1.00 10.53           C  
ATOM   3587  O   LEU A 222       7.946 -31.292  17.994  1.00 10.53           O  
ATOM   3588  CB  LEU A 222       7.309 -28.389  18.536  1.00 10.53           C  
ATOM   3589  CG  LEU A 222       8.258 -28.001  19.667  1.00 10.53           C  
ATOM   3590  CD1 LEU A 222       9.154 -26.866  19.189  1.00 10.53           C  
ATOM   3591  CD2 LEU A 222       7.440 -27.574  20.875  1.00 10.53           C  
ATOM   3592  H   LEU A 222       5.998 -28.899  16.451  1.00 10.53           H  
ATOM   3593  HA  LEU A 222       8.722 -28.317  16.920  1.00 10.53           H  
ATOM   3594 1HB  LEU A 222       6.763 -27.504  18.238  1.00 10.53           H  
ATOM   3595 2HB  LEU A 222       6.591 -29.105  18.934  1.00 10.53           H  
ATOM   3596  HG  LEU A 222       8.890 -28.851  19.931  1.00 10.53           H  
ATOM   3597 1HD1 LEU A 222       9.838 -26.581  19.985  1.00 10.53           H  
ATOM   3598 2HD1 LEU A 222       9.725 -27.196  18.321  1.00 10.53           H  
ATOM   3599 3HD1 LEU A 222       8.537 -26.009  18.912  1.00 10.53           H  
ATOM   3600 1HD2 LEU A 222       8.108 -27.290  21.688  1.00 10.53           H  
ATOM   3601 2HD2 LEU A 222       6.813 -26.722  20.602  1.00 10.53           H  
ATOM   3602 3HD2 LEU A 222       6.808 -28.402  21.194  1.00 10.53           H  
ATOM   3603  N   GLU A 223       9.956 -30.308  17.690  1.00 10.88           N  
ATOM   3604  CA  GLU A 223      10.745 -31.473  18.064  1.00 10.88           C  
ATOM   3605  C   GLU A 223      12.086 -31.026  18.636  1.00 10.88           C  
ATOM   3606  O   GLU A 223      12.481 -31.479  19.711  1.00 10.88           O  
ATOM   3607  OXT GLU A 223      12.582 -29.987  18.202  1.00 10.88           O  
ATOM   3608  CB  GLU A 223      10.958 -32.403  16.858  1.00 10.88           C  
ATOM   3609  CG  GLU A 223      11.721 -33.703  17.181  1.00 10.88           C  
ATOM   3610  CD  GLU A 223      11.845 -34.664  16.002  1.00 10.88           C  
ATOM   3611  OE1 GLU A 223      11.336 -34.367  14.948  1.00 10.88           O  
ATOM   3612  OE2 GLU A 223      12.452 -35.696  16.172  1.00 10.88           O  
ATOM   3613  H   GLU A 223      10.433 -29.462  17.412  1.00 10.88           H  
ATOM   3614  HA  GLU A 223      10.208 -32.023  18.838  1.00 10.88           H  
ATOM   3615 1HB  GLU A 223       9.987 -32.677  16.435  1.00 10.88           H  
ATOM   3616 2HB  GLU A 223      11.510 -31.872  16.083  1.00 10.88           H  
ATOM   3617 1HG  GLU A 223      12.722 -33.443  17.524  1.00 10.88           H  
ATOM   3618 2HG  GLU A 223      11.211 -34.210  17.999  1.00 10.88           H  
TER    3619
ENDMDL

REMARK ID 50531 MODEL 2 2021-01-02_00000000_1_11
PFRMAT TS
TARGET 2021-01-02_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.273  -0.072  -1.324  1.00  2.23           N  
ATOM      2  CA  ASN A   1       1.113   0.263  -1.008  1.00  2.23           C  
ATOM      3  C   ASN A   1       1.208   1.545  -0.155  1.00  2.23           C  
ATOM      4  O   ASN A   1       0.199   2.214   0.107  1.00  2.23           O  
ATOM      5  CB  ASN A   1       1.925   0.394  -2.285  1.00  2.23           C  
ATOM      6  CG  ASN A   1       3.390   0.043  -2.098  1.00  2.23           C  
ATOM      7  OD1 ASN A   1       3.958   0.197  -1.017  1.00  2.23           O  
ATOM      8  ND2 ASN A   1       3.997  -0.444  -3.126  1.00  2.23           N  
ATOM      9 1H   ASN A   1      -0.485  -1.047  -1.089  1.00  2.23           H  
ATOM     10 2H   ASN A   1      -0.892   0.550  -0.828  1.00  2.23           H  
ATOM     11 3H   ASN A   1      -0.404   0.054  -2.318  1.00  2.23           H  
ATOM     12  HA  ASN A   1       1.539  -0.542  -0.435  1.00  2.23           H  
ATOM     13 1HB  ASN A   1       1.505  -0.265  -3.043  1.00  2.23           H  
ATOM     14 2HB  ASN A   1       1.854   1.414  -2.660  1.00  2.23           H  
ATOM     15 1HD2 ASN A   1       4.948  -0.747  -3.029  1.00  2.23           H  
ATOM     16 2HD2 ASN A   1       3.475  -0.592  -3.990  1.00  2.23           H  
ATOM     17  N   ASP A   2       2.432   1.861   0.289  1.00  1.90           N  
ATOM     18  CA  ASP A   2       2.763   3.097   1.007  1.00  1.90           C  
ATOM     19  C   ASP A   2       4.243   3.430   0.828  1.00  1.90           C  
ATOM     20  O   ASP A   2       5.102   2.550   0.845  1.00  1.90           O  
ATOM     21  CB  ASP A   2       2.482   3.023   2.499  1.00  1.90           C  
ATOM     22  CG  ASP A   2       2.444   4.447   3.144  1.00  1.90           C  
ATOM     23  OD1 ASP A   2       3.480   4.975   3.567  1.00  1.90           O  
ATOM     24  OD2 ASP A   2       1.367   4.988   3.205  1.00  1.90           O  
ATOM     25  H   ASP A   2       3.187   1.232   0.060  1.00  1.90           H  
ATOM     26  HA  ASP A   2       2.178   3.914   0.582  1.00  1.90           H  
ATOM     27 1HB  ASP A   2       1.555   2.506   2.680  1.00  1.90           H  
ATOM     28 2HB  ASP A   2       3.276   2.445   2.976  1.00  1.90           H  
ATOM     29  N   GLU A   3       4.538   4.713   0.676  1.00  1.58           N  
ATOM     30  CA  GLU A   3       5.912   5.180   0.529  1.00  1.58           C  
ATOM     31  C   GLU A   3       6.803   4.993   1.768  1.00  1.58           C  
ATOM     32  O   GLU A   3       8.015   4.770   1.627  1.00  1.58           O  
ATOM     33  CB  GLU A   3       5.911   6.658   0.135  1.00  1.58           C  
ATOM     34  CG  GLU A   3       5.385   6.932  -1.274  1.00  1.58           C  
ATOM     35  CD  GLU A   3       5.358   8.403  -1.630  1.00  1.58           C  
ATOM     36  OE1 GLU A   3       5.606   9.213  -0.768  1.00  1.58           O  
ATOM     37  OE2 GLU A   3       5.091   8.711  -2.769  1.00  1.58           O  
ATOM     38  H   GLU A   3       3.786   5.388   0.680  1.00  1.58           H  
ATOM     39  HA  GLU A   3       6.363   4.613  -0.287  1.00  1.58           H  
ATOM     40 1HB  GLU A   3       5.293   7.217   0.839  1.00  1.58           H  
ATOM     41 2HB  GLU A   3       6.924   7.053   0.206  1.00  1.58           H  
ATOM     42 1HG  GLU A   3       6.017   6.409  -1.992  1.00  1.58           H  
ATOM     43 2HG  GLU A   3       4.379   6.524  -1.355  1.00  1.58           H  
ATOM     44  N   LEU A   4       6.227   5.150   2.973  1.00  1.30           N  
ATOM     45  CA  LEU A   4       7.017   5.100   4.207  1.00  1.30           C  
ATOM     46  C   LEU A   4       6.610   4.034   5.226  1.00  1.30           C  
ATOM     47  O   LEU A   4       7.467   3.540   5.965  1.00  1.30           O  
ATOM     48  CB  LEU A   4       6.979   6.452   4.921  1.00  1.30           C  
ATOM     49  CG  LEU A   4       7.573   7.667   4.197  1.00  1.30           C  
ATOM     50  CD1 LEU A   4       7.336   8.903   5.069  1.00  1.30           C  
ATOM     51  CD2 LEU A   4       9.066   7.455   3.951  1.00  1.30           C  
ATOM     52  H   LEU A   4       5.214   5.268   3.042  1.00  1.30           H  
ATOM     53  HA  LEU A   4       8.046   4.902   3.930  1.00  1.30           H  
ATOM     54 1HB  LEU A   4       5.937   6.681   5.147  1.00  1.30           H  
ATOM     55 2HB  LEU A   4       7.510   6.347   5.859  1.00  1.30           H  
ATOM     56  HG  LEU A   4       7.065   7.813   3.241  1.00  1.30           H  
ATOM     57 1HD1 LEU A   4       7.743   9.788   4.574  1.00  1.30           H  
ATOM     58 2HD1 LEU A   4       6.266   9.036   5.227  1.00  1.30           H  
ATOM     59 3HD1 LEU A   4       7.828   8.768   6.027  1.00  1.30           H  
ATOM     60 1HD2 LEU A   4       9.482   8.325   3.442  1.00  1.30           H  
ATOM     61 2HD2 LEU A   4       9.572   7.321   4.891  1.00  1.30           H  
ATOM     62 3HD2 LEU A   4       9.217   6.566   3.330  1.00  1.30           H  
ATOM     63  N   LEU A   5       5.320   3.725   5.328  1.00  1.08           N  
ATOM     64  CA  LEU A   5       4.887   2.865   6.427  1.00  1.08           C  
ATOM     65  C   LEU A   5       5.580   1.514   6.437  1.00  1.08           C  
ATOM     66  O   LEU A   5       5.657   0.823   5.425  1.00  1.08           O  
ATOM     67  CB  LEU A   5       3.375   2.630   6.368  1.00  1.08           C  
ATOM     68  CG  LEU A   5       2.464   3.768   6.726  1.00  1.08           C  
ATOM     69  CD1 LEU A   5       1.027   3.380   6.394  1.00  1.08           C  
ATOM     70  CD2 LEU A   5       2.586   4.025   8.173  1.00  1.08           C  
ATOM     71  H   LEU A   5       4.642   4.124   4.674  1.00  1.08           H  
ATOM     72  HA  LEU A   5       5.115   3.371   7.359  1.00  1.08           H  
ATOM     73 1HB  LEU A   5       3.128   2.388   5.354  1.00  1.08           H  
ATOM     74 2HB  LEU A   5       3.125   1.788   7.006  1.00  1.08           H  
ATOM     75  HG  LEU A   5       2.739   4.660   6.154  1.00  1.08           H  
ATOM     76 1HD1 LEU A   5       0.361   4.200   6.657  1.00  1.08           H  
ATOM     77 2HD1 LEU A   5       0.948   3.176   5.329  1.00  1.08           H  
ATOM     78 3HD1 LEU A   5       0.753   2.489   6.957  1.00  1.08           H  
ATOM     79 1HD2 LEU A   5       1.936   4.849   8.467  1.00  1.08           H  
ATOM     80 2HD2 LEU A   5       2.306   3.127   8.714  1.00  1.08           H  
ATOM     81 3HD2 LEU A   5       3.596   4.262   8.382  1.00  1.08           H  
ATOM     82  N   GLY A   6       6.083   1.155   7.612  1.00  0.92           N  
ATOM     83  CA  GLY A   6       6.758  -0.104   7.898  1.00  0.92           C  
ATOM     84  C   GLY A   6       8.250  -0.077   7.567  1.00  0.92           C  
ATOM     85  O   GLY A   6       8.978  -0.992   7.934  1.00  0.92           O  
ATOM     86  H   GLY A   6       5.976   1.804   8.382  1.00  0.92           H  
ATOM     87 1HA  GLY A   6       6.636  -0.329   8.956  1.00  0.92           H  
ATOM     88 2HA  GLY A   6       6.270  -0.909   7.362  1.00  0.92           H  
ATOM     89  N   LYS A   7       8.712   0.978   6.900  1.00  0.81           N  
ATOM     90  CA  LYS A   7      10.111   1.091   6.520  1.00  0.81           C  
ATOM     91  C   LYS A   7      10.902   1.781   7.598  1.00  0.81           C  
ATOM     92  O   LYS A   7      10.336   2.514   8.418  1.00  0.81           O  
ATOM     93  CB  LYS A   7      10.293   1.910   5.247  1.00  0.81           C  
ATOM     94  CG  LYS A   7       9.731   1.358   3.972  1.00  0.81           C  
ATOM     95  CD  LYS A   7      10.057   2.348   2.875  1.00  0.81           C  
ATOM     96  CE  LYS A   7       9.668   1.898   1.492  1.00  0.81           C  
ATOM     97  NZ  LYS A   7       9.936   2.985   0.520  1.00  0.81           N  
ATOM     98  H   LYS A   7       8.077   1.729   6.626  1.00  0.81           H  
ATOM     99  HA  LYS A   7      10.520   0.090   6.375  1.00  0.81           H  
ATOM    100 1HB  LYS A   7       9.848   2.896   5.393  1.00  0.81           H  
ATOM    101 2HB  LYS A   7      11.359   2.074   5.083  1.00  0.81           H  
ATOM    102 1HG  LYS A   7      10.157   0.378   3.744  1.00  0.81           H  
ATOM    103 2HG  LYS A   7       8.644   1.266   4.064  1.00  0.81           H  
ATOM    104 1HD  LYS A   7       9.545   3.281   3.082  1.00  0.81           H  
ATOM    105 2HD  LYS A   7      11.130   2.549   2.880  1.00  0.81           H  
ATOM    106 1HE  LYS A   7      10.263   1.028   1.223  1.00  0.81           H  
ATOM    107 2HE  LYS A   7       8.609   1.633   1.458  1.00  0.81           H  
ATOM    108 1HZ  LYS A   7       9.698   2.699  -0.409  1.00  0.81           H  
ATOM    109 2HZ  LYS A   7       9.347   3.792   0.804  1.00  0.81           H  
ATOM    110 3HZ  LYS A   7      10.945   3.244   0.573  1.00  0.81           H  
ATOM    111  N   VAL A   8      12.220   1.575   7.591  1.00  0.74           N  
ATOM    112  CA  VAL A   8      13.060   2.306   8.521  1.00  0.74           C  
ATOM    113  C   VAL A   8      13.414   3.646   7.940  1.00  0.74           C  
ATOM    114  O   VAL A   8      13.957   3.750   6.828  1.00  0.74           O  
ATOM    115  CB  VAL A   8      14.374   1.603   8.841  1.00  0.74           C  
ATOM    116  CG1 VAL A   8      15.179   2.503   9.781  1.00  0.74           C  
ATOM    117  CG2 VAL A   8      14.123   0.288   9.452  1.00  0.74           C  
ATOM    118  H   VAL A   8      12.634   0.940   6.926  1.00  0.74           H  
ATOM    119  HA  VAL A   8      12.513   2.469   9.443  1.00  0.74           H  
ATOM    120  HB  VAL A   8      14.946   1.480   7.930  1.00  0.74           H  
ATOM    121 1HG1 VAL A   8      16.093   2.055  10.002  1.00  0.74           H  
ATOM    122 2HG1 VAL A   8      15.372   3.460   9.310  1.00  0.74           H  
ATOM    123 3HG1 VAL A   8      14.619   2.662  10.704  1.00  0.74           H  
ATOM    124 1HG2 VAL A   8      15.067  -0.205   9.681  1.00  0.74           H  
ATOM    125 2HG2 VAL A   8      13.580   0.417  10.329  1.00  0.74           H  
ATOM    126 3HG2 VAL A   8      13.551  -0.310   8.763  1.00  0.74           H  
ATOM    127  N   VAL A   9      13.125   4.670   8.700  1.00  0.70           N  
ATOM    128  CA  VAL A   9      13.422   5.984   8.235  1.00  0.70           C  
ATOM    129  C   VAL A   9      14.243   6.681   9.279  1.00  0.70           C  
ATOM    130  O   VAL A   9      14.220   6.296  10.449  1.00  0.70           O  
ATOM    131  CB  VAL A   9      12.151   6.765   8.036  1.00  0.70           C  
ATOM    132  CG1 VAL A   9      11.224   6.060   7.040  1.00  0.70           C  
ATOM    133  CG2 VAL A   9      11.489   7.010   9.411  1.00  0.70           C  
ATOM    134  H   VAL A   9      12.664   4.517   9.597  1.00  0.70           H  
ATOM    135  HA  VAL A   9      13.972   5.938   7.302  1.00  0.70           H  
ATOM    136  HB  VAL A   9      12.427   7.686   7.585  1.00  0.70           H  
ATOM    137 1HG1 VAL A   9      10.346   6.670   6.896  1.00  0.70           H  
ATOM    138 2HG1 VAL A   9      11.732   5.920   6.092  1.00  0.70           H  
ATOM    139 3HG1 VAL A   9      10.926   5.088   7.434  1.00  0.70           H  
ATOM    140 1HG2 VAL A   9      10.599   7.610   9.291  1.00  0.70           H  
ATOM    141 2HG2 VAL A   9      11.226   6.061   9.863  1.00  0.70           H  
ATOM    142 3HG2 VAL A   9      12.190   7.538  10.057  1.00  0.70           H  
ATOM    143  N   SER A  10      14.976   7.702   8.884  1.00  0.71           N  
ATOM    144  CA  SER A  10      15.663   8.471   9.884  1.00  0.71           C  
ATOM    145  C   SER A  10      14.715   9.528  10.371  1.00  0.71           C  
ATOM    146  O   SER A  10      13.950  10.089   9.580  1.00  0.71           O  
ATOM    147  CB  SER A  10      16.889   9.122   9.304  1.00  0.71           C  
ATOM    148  OG  SER A  10      16.549   9.993   8.283  1.00  0.71           O  
ATOM    149  H   SER A  10      15.019   7.986   7.911  1.00  0.71           H  
ATOM    150  HA  SER A  10      15.944   7.829  10.716  1.00  0.71           H  
ATOM    151 1HB  SER A  10      17.376   9.689  10.076  1.00  0.71           H  
ATOM    152 2HB  SER A  10      17.584   8.374   8.947  1.00  0.71           H  
ATOM    153  HG  SER A  10      16.157   9.433   7.580  1.00  0.71           H  
ATOM    154  N   VAL A  11      14.836   9.879  11.631  1.00  0.74           N  
ATOM    155  CA  VAL A  11      14.064  10.960  12.181  1.00  0.74           C  
ATOM    156  C   VAL A  11      14.993  12.020  12.692  1.00  0.74           C  
ATOM    157  O   VAL A  11      15.831  11.749  13.551  1.00  0.74           O  
ATOM    158  CB  VAL A  11      13.191  10.464  13.318  1.00  0.74           C  
ATOM    159  CG1 VAL A  11      12.422  11.632  13.885  1.00  0.74           C  
ATOM    160  CG2 VAL A  11      12.278   9.343  12.811  1.00  0.74           C  
ATOM    161  H   VAL A  11      15.445   9.344  12.234  1.00  0.74           H  
ATOM    162  HA  VAL A  11      13.432  11.380  11.403  1.00  0.74           H  
ATOM    163  HB  VAL A  11      13.819  10.069  14.098  1.00  0.74           H  
ATOM    164 1HG1 VAL A  11      11.815  11.294  14.704  1.00  0.74           H  
ATOM    165 2HG1 VAL A  11      13.120  12.390  14.243  1.00  0.74           H  
ATOM    166 3HG1 VAL A  11      11.798  12.063  13.113  1.00  0.74           H  
ATOM    167 1HG2 VAL A  11      11.667   8.983  13.628  1.00  0.74           H  
ATOM    168 2HG2 VAL A  11      11.643   9.721  12.014  1.00  0.74           H  
ATOM    169 3HG2 VAL A  11      12.887   8.519  12.432  1.00  0.74           H  
ATOM    170  N   VAL A  12      14.866  13.215  12.147  1.00  0.81           N  
ATOM    171  CA  VAL A  12      15.755  14.306  12.492  1.00  0.81           C  
ATOM    172  C   VAL A  12      15.224  15.048  13.702  1.00  0.81           C  
ATOM    173  O   VAL A  12      14.041  15.380  13.755  1.00  0.81           O  
ATOM    174  CB  VAL A  12      15.903  15.245  11.290  1.00  0.81           C  
ATOM    175  CG1 VAL A  12      16.791  16.417  11.667  1.00  0.81           C  
ATOM    176  CG2 VAL A  12      16.477  14.452  10.110  1.00  0.81           C  
ATOM    177  H   VAL A  12      14.131  13.361  11.456  1.00  0.81           H  
ATOM    178  HA  VAL A  12      16.736  13.900  12.733  1.00  0.81           H  
ATOM    179  HB  VAL A  12      14.923  15.644  11.015  1.00  0.81           H  
ATOM    180 1HG1 VAL A  12      16.892  17.082  10.815  1.00  0.81           H  
ATOM    181 2HG1 VAL A  12      16.357  16.966  12.503  1.00  0.81           H  
ATOM    182 3HG1 VAL A  12      17.779  16.044  11.958  1.00  0.81           H  
ATOM    183 1HG2 VAL A  12      16.580  15.105   9.247  1.00  0.81           H  
ATOM    184 2HG2 VAL A  12      17.454  14.053  10.383  1.00  0.81           H  
ATOM    185 3HG2 VAL A  12      15.801  13.626   9.863  1.00  0.81           H  
ATOM    186  N   SER A  13      16.068  15.251  14.704  1.00  0.89           N  
ATOM    187  CA  SER A  13      15.605  15.941  15.898  1.00  0.89           C  
ATOM    188  C   SER A  13      15.180  17.361  15.612  1.00  0.89           C  
ATOM    189  O   SER A  13      15.881  18.109  14.937  1.00  0.89           O  
ATOM    190  CB  SER A  13      16.658  16.015  16.978  1.00  0.89           C  
ATOM    191  OG  SER A  13      16.161  16.795  18.071  1.00  0.89           O  
ATOM    192  H   SER A  13      17.040  14.944  14.611  1.00  0.89           H  
ATOM    193  HA  SER A  13      14.744  15.397  16.288  1.00  0.89           H  
ATOM    194 1HB  SER A  13      16.926  15.015  17.317  1.00  0.89           H  
ATOM    195 2HB  SER A  13      17.564  16.480  16.570  1.00  0.89           H  
ATOM    196  HG  SER A  13      16.924  17.043  18.610  1.00  0.89           H  
ATOM    197  N   ALA A  14      14.106  17.786  16.261  1.00  0.97           N  
ATOM    198  CA  ALA A  14      13.614  19.157  16.160  1.00  0.97           C  
ATOM    199  C   ALA A  14      14.650  20.167  16.656  1.00  0.97           C  
ATOM    200  O   ALA A  14      14.576  21.353  16.333  1.00  0.97           O  
ATOM    201  CB  ALA A  14      12.335  19.315  16.959  1.00  0.97           C  
ATOM    202  H   ALA A  14      13.590  17.121  16.819  1.00  0.97           H  
ATOM    203  HA  ALA A  14      13.410  19.365  15.109  1.00  0.97           H  
ATOM    204 1HB  ALA A  14      11.965  20.335  16.853  1.00  0.97           H  
ATOM    205 2HB  ALA A  14      11.585  18.616  16.585  1.00  0.97           H  
ATOM    206 3HB  ALA A  14      12.536  19.110  18.009  1.00  0.97           H  
ATOM    207  N   THR A  15      15.584  19.697  17.486  1.00  1.02           N  
ATOM    208  CA  THR A  15      16.592  20.550  18.081  1.00  1.02           C  
ATOM    209  C   THR A  15      17.908  20.606  17.298  1.00  1.02           C  
ATOM    210  O   THR A  15      18.767  21.428  17.618  1.00  1.02           O  
ATOM    211  CB  THR A  15      16.889  20.065  19.511  1.00  1.02           C  
ATOM    212  OG1 THR A  15      17.473  18.738  19.479  1.00  1.02           O  
ATOM    213  CG2 THR A  15      15.585  19.999  20.288  1.00  1.02           C  
ATOM    214  H   THR A  15      15.606  18.703  17.695  1.00  1.02           H  
ATOM    215  HA  THR A  15      16.191  21.560  18.134  1.00  1.02           H  
ATOM    216  HB  THR A  15      17.576  20.751  20.002  1.00  1.02           H  
ATOM    217  HG1 THR A  15      16.979  18.196  18.865  1.00  1.02           H  
ATOM    218 1HG2 THR A  15      15.780  19.652  21.303  1.00  1.02           H  
ATOM    219 2HG2 THR A  15      15.132  20.989  20.322  1.00  1.02           H  
ATOM    220 3HG2 THR A  15      14.903  19.304  19.794  1.00  1.02           H  
ATOM    221  N   GLU A  16      18.105  19.701  16.331  1.00  1.03           N  
ATOM    222  CA  GLU A  16      19.367  19.653  15.588  1.00  1.03           C  
ATOM    223  C   GLU A  16      19.249  18.904  14.263  1.00  1.03           C  
ATOM    224  O   GLU A  16      19.026  17.693  14.225  1.00  1.03           O  
ATOM    225  CB  GLU A  16      20.483  19.066  16.462  1.00  1.03           C  
ATOM    226  CG  GLU A  16      21.796  18.780  15.739  1.00  1.03           C  
ATOM    227  CD  GLU A  16      22.432  19.968  15.104  1.00  1.03           C  
ATOM    228  OE1 GLU A  16      22.746  20.922  15.774  1.00  1.03           O  
ATOM    229  OE2 GLU A  16      22.632  19.892  13.903  1.00  1.03           O  
ATOM    230  H   GLU A  16      17.349  19.076  16.057  1.00  1.03           H  
ATOM    231  HA  GLU A  16      19.648  20.679  15.354  1.00  1.03           H  
ATOM    232 1HB  GLU A  16      20.707  19.748  17.280  1.00  1.03           H  
ATOM    233 2HB  GLU A  16      20.138  18.131  16.907  1.00  1.03           H  
ATOM    234 1HG  GLU A  16      22.497  18.349  16.453  1.00  1.03           H  
ATOM    235 2HG  GLU A  16      21.609  18.039  14.984  1.00  1.03           H  
ATOM    236  N   ARG A  17      19.528  19.618  13.178  1.00  0.99           N  
ATOM    237  CA  ARG A  17      19.402  19.100  11.822  1.00  0.99           C  
ATOM    238  C   ARG A  17      20.306  17.910  11.504  1.00  0.99           C  
ATOM    239  O   ARG A  17      19.968  17.092  10.647  1.00  0.99           O  
ATOM    240  CB  ARG A  17      19.686  20.203  10.823  1.00  0.99           C  
ATOM    241  CG  ARG A  17      18.612  21.283  10.749  1.00  0.99           C  
ATOM    242  CD  ARG A  17      18.975  22.368   9.790  1.00  0.99           C  
ATOM    243  NE  ARG A  17      17.948  23.402   9.724  1.00  0.99           N  
ATOM    244  CZ  ARG A  17      18.072  24.567   9.054  1.00  0.99           C  
ATOM    245  NH1 ARG A  17      19.179  24.837   8.397  1.00  0.99           N  
ATOM    246  NH2 ARG A  17      17.079  25.440   9.059  1.00  0.99           N  
ATOM    247  H   ARG A  17      19.783  20.588  13.305  1.00  0.99           H  
ATOM    248  HA  ARG A  17      18.369  18.788  11.689  1.00  0.99           H  
ATOM    249 1HB  ARG A  17      20.629  20.686  11.081  1.00  0.99           H  
ATOM    250 2HB  ARG A  17      19.801  19.773   9.829  1.00  0.99           H  
ATOM    251 1HG  ARG A  17      17.672  20.836  10.422  1.00  0.99           H  
ATOM    252 2HG  ARG A  17      18.479  21.726  11.737  1.00  0.99           H  
ATOM    253 1HD  ARG A  17      19.908  22.833  10.106  1.00  0.99           H  
ATOM    254 2HD  ARG A  17      19.098  21.946   8.794  1.00  0.99           H  
ATOM    255  HE  ARG A  17      17.081  23.234  10.216  1.00  0.99           H  
ATOM    256 1HH1 ARG A  17      19.939  24.172   8.392  1.00  0.99           H  
ATOM    257 2HH1 ARG A  17      19.269  25.710   7.897  1.00  0.99           H  
ATOM    258 1HH2 ARG A  17      16.228  25.234   9.564  1.00  0.99           H  
ATOM    259 2HH2 ARG A  17      17.171  26.312   8.559  1.00  0.99           H  
ATOM    260  N   THR A  18      21.462  17.817  12.163  1.00  0.91           N  
ATOM    261  CA  THR A  18      22.376  16.722  11.878  1.00  0.91           C  
ATOM    262  C   THR A  18      22.231  15.528  12.831  1.00  0.91           C  
ATOM    263  O   THR A  18      22.973  14.551  12.702  1.00  0.91           O  
ATOM    264  CB  THR A  18      23.833  17.218  11.876  1.00  0.91           C  
ATOM    265  OG1 THR A  18      24.188  17.723  13.165  1.00  0.91           O  
ATOM    266  CG2 THR A  18      23.982  18.334  10.859  1.00  0.91           C  
ATOM    267  H   THR A  18      21.732  18.523  12.857  1.00  0.91           H  
ATOM    268  HA  THR A  18      22.159  16.361  10.874  1.00  0.91           H  
ATOM    269  HB  THR A  18      24.497  16.396  11.618  1.00  0.91           H  
ATOM    270  HG1 THR A  18      23.573  18.450  13.411  1.00  0.91           H  
ATOM    271 1HG2 THR A  18      25.012  18.687  10.854  1.00  0.91           H  
ATOM    272 2HG2 THR A  18      23.717  17.962   9.870  1.00  0.91           H  
ATOM    273 3HG2 THR A  18      23.317  19.157  11.130  1.00  0.91           H  
ATOM    274  N   GLU A  19      21.310  15.598  13.798  1.00  0.82           N  
ATOM    275  CA  GLU A  19      21.133  14.492  14.738  1.00  0.82           C  
ATOM    276  C   GLU A  19      19.888  13.702  14.384  1.00  0.82           C  
ATOM    277  O   GLU A  19      18.808  14.276  14.215  1.00  0.82           O  
ATOM    278  CB  GLU A  19      21.058  14.981  16.186  1.00  0.82           C  
ATOM    279  CG  GLU A  19      20.877  13.855  17.219  1.00  0.82           C  
ATOM    280  CD  GLU A  19      20.866  14.330  18.659  1.00  0.82           C  
ATOM    281  OE1 GLU A  19      21.092  15.490  18.892  1.00  0.82           O  
ATOM    282  OE2 GLU A  19      20.624  13.520  19.523  1.00  0.82           O  
ATOM    283  H   GLU A  19      20.693  16.410  13.871  1.00  0.82           H  
ATOM    284  HA  GLU A  19      21.988  13.822  14.654  1.00  0.82           H  
ATOM    285 1HB  GLU A  19      21.967  15.530  16.433  1.00  0.82           H  
ATOM    286 2HB  GLU A  19      20.219  15.674  16.289  1.00  0.82           H  
ATOM    287 1HG  GLU A  19      19.933  13.349  17.017  1.00  0.82           H  
ATOM    288 2HG  GLU A  19      21.678  13.130  17.087  1.00  0.82           H  
ATOM    289  N   TRP A  20      20.029  12.386  14.270  1.00  0.75           N  
ATOM    290  CA  TRP A  20      18.884  11.575  13.901  1.00  0.75           C  
ATOM    291  C   TRP A  20      18.876  10.184  14.504  1.00  0.75           C  
ATOM    292  O   TRP A  20      19.914   9.670  14.929  1.00  0.75           O  
ATOM    293  CB  TRP A  20      18.817  11.424  12.376  1.00  0.75           C  
ATOM    294  CG  TRP A  20      19.990  10.669  11.742  1.00  0.75           C  
ATOM    295  CD1 TRP A  20      21.196  11.198  11.381  1.00  0.75           C  
ATOM    296  CD2 TRP A  20      20.053   9.244  11.373  1.00  0.75           C  
ATOM    297  NE1 TRP A  20      21.997  10.216  10.814  1.00  0.75           N  
ATOM    298  CE2 TRP A  20      21.305   9.022  10.801  1.00  0.75           C  
ATOM    299  CE3 TRP A  20      19.159   8.172  11.477  1.00  0.75           C  
ATOM    300  CZ2 TRP A  20      21.683   7.766  10.326  1.00  0.75           C  
ATOM    301  CZ3 TRP A  20      19.530   6.930  11.002  1.00  0.75           C  
ATOM    302  CH2 TRP A  20      20.758   6.736  10.440  1.00  0.75           C  
ATOM    303  H   TRP A  20      20.931  11.957  14.423  1.00  0.75           H  
ATOM    304  HA  TRP A  20      18.002  12.093  14.252  1.00  0.75           H  
ATOM    305 1HB  TRP A  20      17.900  10.900  12.114  1.00  0.75           H  
ATOM    306 2HB  TRP A  20      18.760  12.412  11.920  1.00  0.75           H  
ATOM    307  HD1 TRP A  20      21.488  12.243  11.512  1.00  0.75           H  
ATOM    308  HE1 TRP A  20      22.934  10.357  10.464  1.00  0.75           H  
ATOM    309  HE3 TRP A  20      18.187   8.326  11.911  1.00  0.75           H  
ATOM    310  HZ2 TRP A  20      22.662   7.582   9.874  1.00  0.75           H  
ATOM    311  HZ3 TRP A  20      18.817   6.111  11.084  1.00  0.75           H  
ATOM    312  HH2 TRP A  20      21.017   5.749  10.072  1.00  0.75           H  
ATOM    313  N   TYR A  21      17.699   9.561  14.486  1.00  0.71           N  
ATOM    314  CA  TYR A  21      17.596   8.173  14.914  1.00  0.71           C  
ATOM    315  C   TYR A  21      16.734   7.376  13.939  1.00  0.71           C  
ATOM    316  O   TYR A  21      15.902   7.953  13.250  1.00  0.71           O  
ATOM    317  CB  TYR A  21      16.992   8.122  16.323  1.00  0.71           C  
ATOM    318  CG  TYR A  21      15.539   8.612  16.487  1.00  0.71           C  
ATOM    319  CD1 TYR A  21      14.478   7.704  16.420  1.00  0.71           C  
ATOM    320  CD2 TYR A  21      15.273   9.956  16.729  1.00  0.71           C  
ATOM    321  CE1 TYR A  21      13.167   8.141  16.600  1.00  0.71           C  
ATOM    322  CE2 TYR A  21      13.961  10.384  16.907  1.00  0.71           C  
ATOM    323  CZ  TYR A  21      12.917   9.478  16.843  1.00  0.71           C  
ATOM    324  OH  TYR A  21      11.628   9.905  17.018  1.00  0.71           O  
ATOM    325  H   TYR A  21      16.886  10.092  14.168  1.00  0.71           H  
ATOM    326  HA  TYR A  21      18.600   7.759  14.934  1.00  0.71           H  
ATOM    327 1HB  TYR A  21      16.999   7.099  16.654  1.00  0.71           H  
ATOM    328 2HB  TYR A  21      17.621   8.693  17.005  1.00  0.71           H  
ATOM    329  HD1 TYR A  21      14.678   6.650  16.236  1.00  0.71           H  
ATOM    330  HD2 TYR A  21      16.094  10.675  16.783  1.00  0.71           H  
ATOM    331  HE1 TYR A  21      12.340   7.435  16.555  1.00  0.71           H  
ATOM    332  HE2 TYR A  21      13.755  11.438  17.096  1.00  0.71           H  
ATOM    333  HH  TYR A  21      11.620  10.864  17.060  1.00  0.71           H  
ATOM    334  N   PRO A  22      16.956   6.063  13.779  1.00  0.69           N  
ATOM    335  CA  PRO A  22      16.130   5.187  12.976  1.00  0.69           C  
ATOM    336  C   PRO A  22      14.813   4.875  13.658  1.00  0.69           C  
ATOM    337  O   PRO A  22      14.782   4.625  14.873  1.00  0.69           O  
ATOM    338  CB  PRO A  22      17.001   3.945  12.851  1.00  0.69           C  
ATOM    339  CG  PRO A  22      17.850   3.962  14.103  1.00  0.69           C  
ATOM    340  CD  PRO A  22      18.129   5.413  14.381  1.00  0.69           C  
ATOM    341  HA  PRO A  22      15.964   5.645  11.995  1.00  0.69           H  
ATOM    342 1HB  PRO A  22      16.366   3.058  12.778  1.00  0.69           H  
ATOM    343 2HB  PRO A  22      17.591   3.988  11.932  1.00  0.69           H  
ATOM    344 1HG  PRO A  22      17.319   3.514  14.928  1.00  0.69           H  
ATOM    345 2HG  PRO A  22      18.730   3.362  13.964  1.00  0.69           H  
ATOM    346 1HD  PRO A  22      18.170   5.557  15.463  1.00  0.69           H  
ATOM    347 2HD  PRO A  22      19.057   5.731  13.879  1.00  0.69           H  
ATOM    348  N   ALA A  23      13.763   4.742  12.866  1.00  0.71           N  
ATOM    349  CA  ALA A  23      12.477   4.350  13.414  1.00  0.71           C  
ATOM    350  C   ALA A  23      11.584   3.734  12.356  1.00  0.71           C  
ATOM    351  O   ALA A  23      11.730   4.027  11.171  1.00  0.71           O  
ATOM    352  CB  ALA A  23      11.796   5.569  14.016  1.00  0.71           C  
ATOM    353  H   ALA A  23      13.852   5.002  11.885  1.00  0.71           H  
ATOM    354  HA  ALA A  23      12.650   3.607  14.188  1.00  0.71           H  
ATOM    355 1HB  ALA A  23      10.858   5.265  14.450  1.00  0.71           H  
ATOM    356 2HB  ALA A  23      12.429   5.986  14.780  1.00  0.71           H  
ATOM    357 3HB  ALA A  23      11.622   6.310  13.240  1.00  0.71           H  
ATOM    358  N   LEU A  24      10.633   2.898  12.762  1.00  0.77           N  
ATOM    359  CA  LEU A  24       9.691   2.427  11.753  1.00  0.77           C  
ATOM    360  C   LEU A  24       8.514   3.352  11.687  1.00  0.77           C  
ATOM    361  O   LEU A  24       8.003   3.786  12.719  1.00  0.77           O  
ATOM    362  CB  LEU A  24       9.164   1.009  11.990  1.00  0.77           C  
ATOM    363  CG  LEU A  24      10.141  -0.076  11.942  1.00  0.77           C  
ATOM    364  CD1 LEU A  24       9.457  -1.439  12.133  1.00  0.77           C  
ATOM    365  CD2 LEU A  24      10.823  -0.004  10.657  1.00  0.77           C  
ATOM    366  H   LEU A  24      10.562   2.650  13.749  1.00  0.77           H  
ATOM    367  HA  LEU A  24      10.183   2.436  10.789  1.00  0.77           H  
ATOM    368 1HB  LEU A  24       8.678   0.979  12.961  1.00  0.77           H  
ATOM    369 2HB  LEU A  24       8.409   0.801  11.225  1.00  0.77           H  
ATOM    370  HG  LEU A  24      10.835   0.057  12.728  1.00  0.77           H  
ATOM    371 1HD1 LEU A  24      10.211  -2.226  12.096  1.00  0.77           H  
ATOM    372 2HD1 LEU A  24       8.939  -1.482  13.081  1.00  0.77           H  
ATOM    373 3HD1 LEU A  24       8.737  -1.591  11.327  1.00  0.77           H  
ATOM    374 1HD2 LEU A  24      11.557  -0.773  10.595  1.00  0.77           H  
ATOM    375 2HD2 LEU A  24      10.110  -0.128   9.867  1.00  0.77           H  
ATOM    376 3HD2 LEU A  24      11.287   0.958  10.571  1.00  0.77           H  
ATOM    377  N   VAL A  25       8.047   3.636  10.482  1.00  0.87           N  
ATOM    378  CA  VAL A  25       6.897   4.532  10.408  1.00  0.87           C  
ATOM    379  C   VAL A  25       5.619   3.710  10.500  1.00  0.87           C  
ATOM    380  O   VAL A  25       5.443   2.728   9.775  1.00  0.87           O  
ATOM    381  CB  VAL A  25       6.923   5.356   9.114  1.00  0.87           C  
ATOM    382  CG1 VAL A  25       5.737   6.308   9.066  1.00  0.87           C  
ATOM    383  CG2 VAL A  25       8.203   6.093   9.012  1.00  0.87           C  
ATOM    384  H   VAL A  25       8.534   3.268   9.655  1.00  0.87           H  
ATOM    385  HA  VAL A  25       6.915   5.209  11.253  1.00  0.87           H  
ATOM    386  HB  VAL A  25       6.836   4.682   8.270  1.00  0.87           H  
ATOM    387 1HG1 VAL A  25       5.756   6.870   8.134  1.00  0.87           H  
ATOM    388 2HG1 VAL A  25       4.826   5.777   9.140  1.00  0.87           H  
ATOM    389 3HG1 VAL A  25       5.805   6.999   9.908  1.00  0.87           H  
ATOM    390 1HG2 VAL A  25       8.228   6.656   8.088  1.00  0.87           H  
ATOM    391 2HG2 VAL A  25       8.304   6.772   9.848  1.00  0.87           H  
ATOM    392 3HG2 VAL A  25       9.020   5.369   9.025  1.00  0.87           H  
ATOM    393  N   ILE A  26       4.752   4.050  11.435  1.00  1.02           N  
ATOM    394  CA  ILE A  26       3.531   3.287  11.612  1.00  1.02           C  
ATOM    395  C   ILE A  26       2.302   4.192  11.674  1.00  1.02           C  
ATOM    396  O   ILE A  26       2.406   5.403  11.881  1.00  1.02           O  
ATOM    397  CB  ILE A  26       3.565   2.473  12.912  1.00  1.02           C  
ATOM    398  CG1 ILE A  26       3.628   3.422  14.061  1.00  1.02           C  
ATOM    399  CG2 ILE A  26       4.792   1.508  12.942  1.00  1.02           C  
ATOM    400  CD1 ILE A  26       3.381   2.771  15.329  1.00  1.02           C  
ATOM    401  H   ILE A  26       4.924   4.857  12.029  1.00  1.02           H  
ATOM    402  HA  ILE A  26       3.412   2.605  10.775  1.00  1.02           H  
ATOM    403  HB  ILE A  26       2.641   1.901  13.002  1.00  1.02           H  
ATOM    404 1HG1 ILE A  26       4.624   3.866  14.090  1.00  1.02           H  
ATOM    405 2HG1 ILE A  26       2.900   4.213  13.919  1.00  1.02           H  
ATOM    406 1HG2 ILE A  26       4.786   0.949  13.872  1.00  1.02           H  
ATOM    407 2HG2 ILE A  26       4.732   0.816  12.101  1.00  1.02           H  
ATOM    408 3HG2 ILE A  26       5.718   2.080  12.874  1.00  1.02           H  
ATOM    409 1HD1 ILE A  26       3.463   3.482  16.125  1.00  1.02           H  
ATOM    410 2HD1 ILE A  26       2.378   2.337  15.322  1.00  1.02           H  
ATOM    411 3HD1 ILE A  26       4.093   2.014  15.448  1.00  1.02           H  
ATOM    412  N   SER A  27       1.130   3.602  11.504  1.00  1.21           N  
ATOM    413  CA  SER A  27      -0.096   4.337  11.742  1.00  1.21           C  
ATOM    414  C   SER A  27      -0.467   4.121  13.217  1.00  1.21           C  
ATOM    415  O   SER A  27      -0.166   3.051  13.753  1.00  1.21           O  
ATOM    416  CB  SER A  27      -1.171   3.799  10.811  1.00  1.21           C  
ATOM    417  OG  SER A  27      -1.479   2.470  11.128  1.00  1.21           O  
ATOM    418  H   SER A  27       1.092   2.621  11.268  1.00  1.21           H  
ATOM    419  HA  SER A  27       0.080   5.393  11.543  1.00  1.21           H  
ATOM    420 1HB  SER A  27      -2.069   4.402  10.865  1.00  1.21           H  
ATOM    421 2HB  SER A  27      -0.809   3.852   9.783  1.00  1.21           H  
ATOM    422  HG  SER A  27      -1.994   2.133  10.386  1.00  1.21           H  
ATOM    423  N   PRO A  28      -1.239   5.011  13.871  1.00  1.44           N  
ATOM    424  CA  PRO A  28      -1.730   4.857  15.239  1.00  1.44           C  
ATOM    425  C   PRO A  28      -2.914   3.901  15.301  1.00  1.44           C  
ATOM    426  O   PRO A  28      -4.009   4.264  15.725  1.00  1.44           O  
ATOM    427  CB  PRO A  28      -2.130   6.296  15.596  1.00  1.44           C  
ATOM    428  CG  PRO A  28      -2.567   6.897  14.279  1.00  1.44           C  
ATOM    429  CD  PRO A  28      -1.606   6.297  13.244  1.00  1.44           C  
ATOM    430  HA  PRO A  28      -0.917   4.495  15.882  1.00  1.44           H  
ATOM    431 1HB  PRO A  28      -2.932   6.285  16.353  1.00  1.44           H  
ATOM    432 2HB  PRO A  28      -1.289   6.834  16.042  1.00  1.44           H  
ATOM    433 1HG  PRO A  28      -3.620   6.645  14.080  1.00  1.44           H  
ATOM    434 2HG  PRO A  28      -2.508   7.998  14.330  1.00  1.44           H  
ATOM    435 1HD  PRO A  28      -2.134   6.153  12.301  1.00  1.44           H  
ATOM    436 2HD  PRO A  28      -0.716   6.937  13.136  1.00  1.44           H  
ATOM    437  N   SER A  29      -2.672   2.664  14.881  1.00  1.65           N  
ATOM    438  CA  SER A  29      -3.691   1.622  14.819  1.00  1.65           C  
ATOM    439  C   SER A  29      -3.911   0.893  16.139  1.00  1.65           C  
ATOM    440  O   SER A  29      -4.903   0.186  16.310  1.00  1.65           O  
ATOM    441  CB  SER A  29      -3.296   0.625  13.755  1.00  1.65           C  
ATOM    442  OG  SER A  29      -2.114  -0.044  14.116  1.00  1.65           O  
ATOM    443  H   SER A  29      -1.726   2.457  14.562  1.00  1.65           H  
ATOM    444  HA  SER A  29      -4.633   2.090  14.530  1.00  1.65           H  
ATOM    445 1HB  SER A  29      -4.100  -0.096  13.611  1.00  1.65           H  
ATOM    446 2HB  SER A  29      -3.145   1.144  12.810  1.00  1.65           H  
ATOM    447  HG  SER A  29      -1.411   0.628  14.080  1.00  1.65           H  
ATOM    448  N   CYS A  30      -2.968   1.046  17.055  1.00  1.79           N  
ATOM    449  CA  CYS A  30      -3.005   0.385  18.348  1.00  1.79           C  
ATOM    450  C   CYS A  30      -2.648   1.347  19.462  1.00  1.79           C  
ATOM    451  O   CYS A  30      -2.248   0.930  20.549  1.00  1.79           O  
ATOM    452  CB  CYS A  30      -2.032  -0.790  18.359  1.00  1.79           C  
ATOM    453  SG  CYS A  30      -0.311  -0.309  18.037  1.00  1.79           S  
ATOM    454  H   CYS A  30      -2.182   1.639  16.837  1.00  1.79           H  
ATOM    455  HA  CYS A  30      -4.014   0.011  18.521  1.00  1.79           H  
ATOM    456 1HB  CYS A  30      -2.069  -1.274  19.334  1.00  1.79           H  
ATOM    457 2HB  CYS A  30      -2.330  -1.525  17.611  1.00  1.79           H  
ATOM    458  HG  CYS A  30      -0.335   0.820  18.763  1.00  1.79           H  
ATOM    459  N   ASN A  31      -2.766   2.638  19.187  1.00  1.80           N  
ATOM    460  CA  ASN A  31      -2.349   3.639  20.152  1.00  1.80           C  
ATOM    461  C   ASN A  31      -3.390   4.725  20.355  1.00  1.80           C  
ATOM    462  O   ASN A  31      -3.188   5.881  19.979  1.00  1.80           O  
ATOM    463  CB  ASN A  31      -1.044   4.250  19.717  1.00  1.80           C  
ATOM    464  CG  ASN A  31       0.074   3.247  19.602  1.00  1.80           C  
ATOM    465  OD1 ASN A  31       0.362   2.774  18.499  1.00  1.80           O  
ATOM    466  ND2 ASN A  31       0.678   2.898  20.702  1.00  1.80           N  
ATOM    467  H   ASN A  31      -3.150   2.924  18.295  1.00  1.80           H  
ATOM    468  HA  ASN A  31      -2.204   3.154  21.117  1.00  1.80           H  
ATOM    469 1HB  ASN A  31      -1.173   4.754  18.754  1.00  1.80           H  
ATOM    470 2HB  ASN A  31      -0.773   4.998  20.439  1.00  1.80           H  
ATOM    471 1HD2 ASN A  31       1.407   2.211  20.679  1.00  1.80           H  
ATOM    472 2HD2 ASN A  31       0.401   3.299  21.573  1.00  1.80           H  
ATOM    473  N   ASP A  32      -4.481   4.355  21.018  1.00  1.70           N  
ATOM    474  CA  ASP A  32      -5.621   5.240  21.263  1.00  1.70           C  
ATOM    475  C   ASP A  32      -5.231   6.463  22.091  1.00  1.70           C  
ATOM    476  O   ASP A  32      -5.873   7.510  22.022  1.00  1.70           O  
ATOM    477  CB  ASP A  32      -6.721   4.482  22.006  1.00  1.70           C  
ATOM    478  CG  ASP A  32      -7.407   3.421  21.155  1.00  1.70           C  
ATOM    479  OD1 ASP A  32      -7.201   3.407  19.965  1.00  1.70           O  
ATOM    480  OD2 ASP A  32      -8.127   2.628  21.708  1.00  1.70           O  
ATOM    481  H   ASP A  32      -4.545   3.391  21.321  1.00  1.70           H  
ATOM    482  HA  ASP A  32      -6.005   5.584  20.301  1.00  1.70           H  
ATOM    483 1HB  ASP A  32      -6.295   4.005  22.892  1.00  1.70           H  
ATOM    484 2HB  ASP A  32      -7.472   5.192  22.355  1.00  1.70           H  
ATOM    485  N   ASP A  33      -4.173   6.309  22.879  1.00  1.53           N  
ATOM    486  CA  ASP A  33      -3.688   7.347  23.767  1.00  1.53           C  
ATOM    487  C   ASP A  33      -2.589   8.227  23.159  1.00  1.53           C  
ATOM    488  O   ASP A  33      -2.040   9.077  23.865  1.00  1.53           O  
ATOM    489  CB  ASP A  33      -3.159   6.713  25.052  1.00  1.53           C  
ATOM    490  CG  ASP A  33      -4.251   6.032  25.872  1.00  1.53           C  
ATOM    491  OD1 ASP A  33      -5.326   6.571  25.971  1.00  1.53           O  
ATOM    492  OD2 ASP A  33      -3.999   4.967  26.378  1.00  1.53           O  
ATOM    493  H   ASP A  33      -3.695   5.422  22.861  1.00  1.53           H  
ATOM    494  HA  ASP A  33      -4.530   7.991  24.022  1.00  1.53           H  
ATOM    495 1HB  ASP A  33      -2.395   5.977  24.803  1.00  1.53           H  
ATOM    496 2HB  ASP A  33      -2.686   7.480  25.665  1.00  1.53           H  
ATOM    497  N   ILE A  34      -2.241   8.030  21.878  1.00  1.33           N  
ATOM    498  CA  ILE A  34      -1.205   8.877  21.286  1.00  1.33           C  
ATOM    499  C   ILE A  34      -1.737   9.793  20.193  1.00  1.33           C  
ATOM    500  O   ILE A  34      -2.259   9.340  19.173  1.00  1.33           O  
ATOM    501  CB  ILE A  34      -0.029   8.076  20.698  1.00  1.33           C  
ATOM    502  CG1 ILE A  34       0.661   7.238  21.776  1.00  1.33           C  
ATOM    503  CG2 ILE A  34       0.966   9.021  20.063  1.00  1.33           C  
ATOM    504  CD1 ILE A  34       1.780   6.360  21.220  1.00  1.33           C  
ATOM    505  H   ILE A  34      -2.699   7.320  21.305  1.00  1.33           H  
ATOM    506  HA  ILE A  34      -0.797   9.514  22.067  1.00  1.33           H  
ATOM    507  HB  ILE A  34      -0.403   7.388  19.939  1.00  1.33           H  
ATOM    508 1HG1 ILE A  34       1.073   7.898  22.539  1.00  1.33           H  
ATOM    509 2HG1 ILE A  34      -0.080   6.591  22.244  1.00  1.33           H  
ATOM    510 1HG2 ILE A  34       1.781   8.456  19.660  1.00  1.33           H  
ATOM    511 2HG2 ILE A  34       0.490   9.590  19.265  1.00  1.33           H  
ATOM    512 3HG2 ILE A  34       1.351   9.710  20.814  1.00  1.33           H  
ATOM    513 1HD1 ILE A  34       2.231   5.781  22.025  1.00  1.33           H  
ATOM    514 2HD1 ILE A  34       1.405   5.690  20.467  1.00  1.33           H  
ATOM    515 3HD1 ILE A  34       2.531   7.005  20.773  1.00  1.33           H  
ATOM    516  N   THR A  35      -1.566  11.092  20.400  1.00  1.16           N  
ATOM    517  CA  THR A  35      -2.020  12.075  19.434  1.00  1.16           C  
ATOM    518  C   THR A  35      -1.037  12.237  18.287  1.00  1.16           C  
ATOM    519  O   THR A  35       0.178  12.361  18.495  1.00  1.16           O  
ATOM    520  CB  THR A  35      -2.256  13.456  20.093  1.00  1.16           C  
ATOM    521  OG1 THR A  35      -3.284  13.346  21.086  1.00  1.16           O  
ATOM    522  CG2 THR A  35      -2.655  14.516  19.039  1.00  1.16           C  
ATOM    523  H   THR A  35      -1.124  11.399  21.255  1.00  1.16           H  
ATOM    524  HA  THR A  35      -2.967  11.732  19.015  1.00  1.16           H  
ATOM    525  HB  THR A  35      -1.337  13.779  20.581  1.00  1.16           H  
ATOM    526  HG1 THR A  35      -3.452  14.213  21.470  1.00  1.16           H  
ATOM    527 1HG2 THR A  35      -2.809  15.475  19.530  1.00  1.16           H  
ATOM    528 2HG2 THR A  35      -1.865  14.621  18.298  1.00  1.16           H  
ATOM    529 3HG2 THR A  35      -3.576  14.210  18.545  1.00  1.16           H  
ATOM    530  N   VAL A  36      -1.587  12.225  17.083  1.00  1.02           N  
ATOM    531  CA  VAL A  36      -0.846  12.490  15.867  1.00  1.02           C  
ATOM    532  C   VAL A  36      -1.595  13.634  15.190  1.00  1.02           C  
ATOM    533  O   VAL A  36      -2.801  13.530  14.956  1.00  1.02           O  
ATOM    534  CB  VAL A  36      -0.792  11.242  14.963  1.00  1.02           C  
ATOM    535  CG1 VAL A  36      -0.016  11.559  13.702  1.00  1.02           C  
ATOM    536  CG2 VAL A  36      -0.135  10.061  15.723  1.00  1.02           C  
ATOM    537  H   VAL A  36      -2.582  12.066  17.017  1.00  1.02           H  
ATOM    538  HA  VAL A  36       0.169  12.816  16.107  1.00  1.02           H  
ATOM    539  HB  VAL A  36      -1.805  10.970  14.669  1.00  1.02           H  
ATOM    540 1HG1 VAL A  36       0.005  10.686  13.057  1.00  1.02           H  
ATOM    541 2HG1 VAL A  36      -0.493  12.388  13.169  1.00  1.02           H  
ATOM    542 3HG1 VAL A  36       1.002  11.838  13.969  1.00  1.02           H  
ATOM    543 1HG2 VAL A  36      -0.113   9.192  15.073  1.00  1.02           H  
ATOM    544 2HG2 VAL A  36       0.888  10.331  16.010  1.00  1.02           H  
ATOM    545 3HG2 VAL A  36      -0.710   9.822  16.620  1.00  1.02           H  
ATOM    546  N   LYS A  37      -0.907  14.732  14.930  1.00  0.93           N  
ATOM    547  CA  LYS A  37      -1.527  15.917  14.348  1.00  0.93           C  
ATOM    548  C   LYS A  37      -1.463  15.895  12.836  1.00  0.93           C  
ATOM    549  O   LYS A  37      -0.802  15.038  12.248  1.00  0.93           O  
ATOM    550  CB  LYS A  37      -0.861  17.181  14.886  1.00  0.93           C  
ATOM    551  CG  LYS A  37      -1.030  17.354  16.388  1.00  0.93           C  
ATOM    552  CD  LYS A  37      -0.373  18.623  16.884  1.00  0.93           C  
ATOM    553  CE  LYS A  37      -0.556  18.783  18.387  1.00  0.93           C  
ATOM    554  NZ  LYS A  37       0.085  20.028  18.895  1.00  0.93           N  
ATOM    555  H   LYS A  37       0.089  14.770  15.150  1.00  0.93           H  
ATOM    556  HA  LYS A  37      -2.579  15.934  14.636  1.00  0.93           H  
ATOM    557 1HB  LYS A  37       0.194  17.167  14.653  1.00  0.93           H  
ATOM    558 2HB  LYS A  37      -1.286  18.054  14.396  1.00  0.93           H  
ATOM    559 1HG  LYS A  37      -2.091  17.372  16.639  1.00  0.93           H  
ATOM    560 2HG  LYS A  37      -0.570  16.503  16.893  1.00  0.93           H  
ATOM    561 1HD  LYS A  37       0.695  18.585  16.657  1.00  0.93           H  
ATOM    562 2HD  LYS A  37      -0.806  19.484  16.376  1.00  0.93           H  
ATOM    563 1HE  LYS A  37      -1.621  18.814  18.614  1.00  0.93           H  
ATOM    564 2HE  LYS A  37      -0.112  17.924  18.892  1.00  0.93           H  
ATOM    565 1HZ  LYS A  37      -0.058  20.098  19.893  1.00  0.93           H  
ATOM    566 2HZ  LYS A  37       1.075  20.004  18.699  1.00  0.93           H  
ATOM    567 3HZ  LYS A  37      -0.329  20.829  18.440  1.00  0.93           H  
ATOM    568  N   LYS A  38      -2.173  16.809  12.194  1.00  0.87           N  
ATOM    569  CA  LYS A  38      -2.100  16.867  10.750  1.00  0.87           C  
ATOM    570  C   LYS A  38      -0.652  17.105  10.365  1.00  0.87           C  
ATOM    571  O   LYS A  38       0.059  17.851  11.037  1.00  0.87           O  
ATOM    572  CB  LYS A  38      -2.994  17.969  10.188  1.00  0.87           C  
ATOM    573  CG  LYS A  38      -4.489  17.714  10.353  1.00  0.87           C  
ATOM    574  CD  LYS A  38      -5.316  18.838   9.734  1.00  0.87           C  
ATOM    575  CE  LYS A  38      -6.811  18.592   9.901  1.00  0.87           C  
ATOM    576  NZ  LYS A  38      -7.623  19.695   9.314  1.00  0.87           N  
ATOM    577  H   LYS A  38      -2.738  17.474  12.703  1.00  0.87           H  
ATOM    578  HA  LYS A  38      -2.411  15.907  10.336  1.00  0.87           H  
ATOM    579 1HB  LYS A  38      -2.756  18.915  10.675  1.00  0.87           H  
ATOM    580 2HB  LYS A  38      -2.789  18.091   9.123  1.00  0.87           H  
ATOM    581 1HG  LYS A  38      -4.751  16.773   9.869  1.00  0.87           H  
ATOM    582 2HG  LYS A  38      -4.730  17.637  11.412  1.00  0.87           H  
ATOM    583 1HD  LYS A  38      -5.057  19.784  10.211  1.00  0.87           H  
ATOM    584 2HD  LYS A  38      -5.088  18.915   8.671  1.00  0.87           H  
ATOM    585 1HE  LYS A  38      -7.075  17.657   9.409  1.00  0.87           H  
ATOM    586 2HE  LYS A  38      -7.043  18.510  10.963  1.00  0.87           H  
ATOM    587 1HZ  LYS A  38      -8.605  19.497   9.444  1.00  0.87           H  
ATOM    588 2HZ  LYS A  38      -7.392  20.565   9.773  1.00  0.87           H  
ATOM    589 3HZ  LYS A  38      -7.423  19.772   8.327  1.00  0.87           H  
ATOM    590  N   ASP A  39      -0.225  16.441   9.293  1.00  0.84           N  
ATOM    591  CA  ASP A  39       1.136  16.501   8.750  1.00  0.84           C  
ATOM    592  C   ASP A  39       2.161  15.703   9.565  1.00  0.84           C  
ATOM    593  O   ASP A  39       3.344  15.674   9.193  1.00  0.84           O  
ATOM    594  CB  ASP A  39       1.610  17.960   8.655  1.00  0.84           C  
ATOM    595  CG  ASP A  39       2.673  18.234   7.565  1.00  0.84           C  
ATOM    596  OD1 ASP A  39       2.621  17.645   6.492  1.00  0.84           O  
ATOM    597  OD2 ASP A  39       3.530  19.072   7.792  1.00  0.84           O  
ATOM    598  H   ASP A  39      -0.890  15.845   8.822  1.00  0.84           H  
ATOM    599  HA  ASP A  39       1.108  16.081   7.750  1.00  0.84           H  
ATOM    600 1HB  ASP A  39       0.755  18.611   8.475  1.00  0.84           H  
ATOM    601 2HB  ASP A  39       2.044  18.255   9.615  1.00  0.84           H  
ATOM    602  N   GLN A  40       1.697  15.005  10.611  1.00  0.81           N  
ATOM    603  CA  GLN A  40       2.538  14.158  11.442  1.00  0.81           C  
ATOM    604  C   GLN A  40       2.266  12.693  11.217  1.00  0.81           C  
ATOM    605  O   GLN A  40       1.291  12.304  10.568  1.00  0.81           O  
ATOM    606  CB  GLN A  40       2.362  14.416  12.953  1.00  0.81           C  
ATOM    607  CG  GLN A  40       2.750  15.772  13.457  1.00  0.81           C  
ATOM    608  CD  GLN A  40       2.717  15.809  14.975  1.00  0.81           C  
ATOM    609  OE1 GLN A  40       1.809  15.260  15.633  1.00  0.81           O  
ATOM    610  NE2 GLN A  40       3.725  16.453  15.563  1.00  0.81           N  
ATOM    611  H   GLN A  40       0.716  15.079  10.882  1.00  0.81           H  
ATOM    612  HA  GLN A  40       3.568  14.323  11.172  1.00  0.81           H  
ATOM    613 1HB  GLN A  40       1.330  14.261  13.212  1.00  0.81           H  
ATOM    614 2HB  GLN A  40       2.939  13.686  13.520  1.00  0.81           H  
ATOM    615 1HG  GLN A  40       3.748  16.009  13.142  1.00  0.81           H  
ATOM    616 2HG  GLN A  40       2.043  16.509  13.064  1.00  0.81           H  
ATOM    617 1HE2 GLN A  40       3.772  16.506  16.560  1.00  0.81           H  
ATOM    618 2HE2 GLN A  40       4.438  16.890  15.014  1.00  0.81           H  
ATOM    619  N   CYS A  41       3.138  11.887  11.791  1.00  0.79           N  
ATOM    620  CA  CYS A  41       3.001  10.448  11.763  1.00  0.79           C  
ATOM    621  C   CYS A  41       3.548   9.870  13.051  1.00  0.79           C  
ATOM    622  O   CYS A  41       4.230  10.556  13.819  1.00  0.79           O  
ATOM    623  CB  CYS A  41       3.784   9.872  10.610  1.00  0.79           C  
ATOM    624  SG  CYS A  41       5.501  10.138  10.816  1.00  0.79           S  
ATOM    625  H   CYS A  41       3.936  12.314  12.262  1.00  0.79           H  
ATOM    626  HA  CYS A  41       1.950  10.185  11.664  1.00  0.79           H  
ATOM    627 1HB  CYS A  41       3.610   8.796  10.536  1.00  0.79           H  
ATOM    628 2HB  CYS A  41       3.469  10.336   9.678  1.00  0.79           H  
ATOM    629  HG  CYS A  41       5.612   9.392  11.922  1.00  0.79           H  
ATOM    630  N   LEU A  42       3.263   8.605  13.281  1.00  0.76           N  
ATOM    631  CA  LEU A  42       3.731   7.936  14.478  1.00  0.76           C  
ATOM    632  C   LEU A  42       4.892   7.027  14.122  1.00  0.76           C  
ATOM    633  O   LEU A  42       4.816   6.313  13.123  1.00  0.76           O  
ATOM    634  CB  LEU A  42       2.564   7.149  15.088  1.00  0.76           C  
ATOM    635  CG  LEU A  42       2.821   6.420  16.376  1.00  0.76           C  
ATOM    636  CD1 LEU A  42       3.081   7.419  17.416  1.00  0.76           C  
ATOM    637  CD2 LEU A  42       1.594   5.607  16.759  1.00  0.76           C  
ATOM    638  H   LEU A  42       2.707   8.080  12.616  1.00  0.76           H  
ATOM    639  HA  LEU A  42       4.076   8.678  15.195  1.00  0.76           H  
ATOM    640 1HB  LEU A  42       1.761   7.837  15.277  1.00  0.76           H  
ATOM    641 2HB  LEU A  42       2.217   6.421  14.356  1.00  0.76           H  
ATOM    642  HG  LEU A  42       3.692   5.778  16.277  1.00  0.76           H  
ATOM    643 1HD1 LEU A  42       3.253   6.934  18.347  1.00  0.76           H  
ATOM    644 2HD1 LEU A  42       3.936   7.997  17.148  1.00  0.76           H  
ATOM    645 3HD1 LEU A  42       2.216   8.072  17.493  1.00  0.76           H  
ATOM    646 1HD2 LEU A  42       1.769   5.095  17.702  1.00  0.76           H  
ATOM    647 2HD2 LEU A  42       0.749   6.271  16.869  1.00  0.76           H  
ATOM    648 3HD2 LEU A  42       1.389   4.876  15.980  1.00  0.76           H  
ATOM    649  N   VAL A  43       5.982   7.096  14.875  1.00  0.75           N  
ATOM    650  CA  VAL A  43       7.094   6.217  14.560  1.00  0.75           C  
ATOM    651  C   VAL A  43       7.534   5.415  15.786  1.00  0.75           C  
ATOM    652  O   VAL A  43       7.328   5.841  16.928  1.00  0.75           O  
ATOM    653  CB  VAL A  43       8.299   7.023  14.019  1.00  0.75           C  
ATOM    654  CG1 VAL A  43       7.936   7.787  12.766  1.00  0.75           C  
ATOM    655  CG2 VAL A  43       8.829   7.953  15.093  1.00  0.75           C  
ATOM    656  H   VAL A  43       6.025   7.747  15.657  1.00  0.75           H  
ATOM    657  HA  VAL A  43       6.773   5.518  13.794  1.00  0.75           H  
ATOM    658  HB  VAL A  43       9.056   6.321  13.729  1.00  0.75           H  
ATOM    659 1HG1 VAL A  43       8.820   8.280  12.400  1.00  0.75           H  
ATOM    660 2HG1 VAL A  43       7.579   7.116  12.025  1.00  0.75           H  
ATOM    661 3HG1 VAL A  43       7.165   8.518  12.991  1.00  0.75           H  
ATOM    662 1HG2 VAL A  43       9.692   8.491  14.727  1.00  0.75           H  
ATOM    663 2HG2 VAL A  43       8.051   8.663  15.368  1.00  0.75           H  
ATOM    664 3HG2 VAL A  43       9.117   7.363  15.965  1.00  0.75           H  
ATOM    665  N   ARG A  44       8.182   4.272  15.542  1.00  0.74           N  
ATOM    666  CA  ARG A  44       8.725   3.430  16.618  1.00  0.74           C  
ATOM    667  C   ARG A  44      10.245   3.382  16.601  1.00  0.74           C  
ATOM    668  O   ARG A  44      10.856   2.887  15.648  1.00  0.74           O  
ATOM    669  CB  ARG A  44       8.218   2.005  16.527  1.00  0.74           C  
ATOM    670  CG  ARG A  44       6.759   1.784  16.759  1.00  0.74           C  
ATOM    671  CD  ARG A  44       6.418   0.326  16.580  1.00  0.74           C  
ATOM    672  NE  ARG A  44       5.007   0.032  16.808  1.00  0.74           N  
ATOM    673  CZ  ARG A  44       4.447  -1.179  16.652  1.00  0.74           C  
ATOM    674  NH1 ARG A  44       5.179  -2.170  16.253  1.00  0.74           N  
ATOM    675  NH2 ARG A  44       3.165  -1.385  16.894  1.00  0.74           N  
ATOM    676  H   ARG A  44       8.279   3.983  14.567  1.00  0.74           H  
ATOM    677  HA  ARG A  44       8.409   3.846  17.576  1.00  0.74           H  
ATOM    678 1HB  ARG A  44       8.447   1.610  15.538  1.00  0.74           H  
ATOM    679 2HB  ARG A  44       8.754   1.394  17.256  1.00  0.74           H  
ATOM    680 1HG  ARG A  44       6.505   2.085  17.776  1.00  0.74           H  
ATOM    681 2HG  ARG A  44       6.207   2.383  16.049  1.00  0.74           H  
ATOM    682 1HD  ARG A  44       6.670   0.021  15.563  1.00  0.74           H  
ATOM    683 2HD  ARG A  44       7.001  -0.261  17.289  1.00  0.74           H  
ATOM    684  HE  ARG A  44       4.416   0.785  17.122  1.00  0.74           H  
ATOM    685 1HH1 ARG A  44       6.152  -2.017  16.042  1.00  0.74           H  
ATOM    686 2HH1 ARG A  44       4.765  -3.086  16.153  1.00  0.74           H  
ATOM    687 1HH2 ARG A  44       2.561  -0.635  17.194  1.00  0.74           H  
ATOM    688 2HH2 ARG A  44       2.777  -2.311  16.770  1.00  0.74           H  
ATOM    689  N   SER A  45      10.847   3.920  17.652  1.00  0.74           N  
ATOM    690  CA  SER A  45      12.298   4.036  17.790  1.00  0.74           C  
ATOM    691  C   SER A  45      13.068   2.747  17.928  1.00  0.74           C  
ATOM    692  O   SER A  45      12.833   1.965  18.845  1.00  0.74           O  
ATOM    693  CB  SER A  45      12.565   4.843  19.020  1.00  0.74           C  
ATOM    694  OG  SER A  45      13.921   4.829  19.435  1.00  0.74           O  
ATOM    695  H   SER A  45      10.262   4.275  18.417  1.00  0.74           H  
ATOM    696  HA  SER A  45      12.676   4.563  16.912  1.00  0.74           H  
ATOM    697 1HB  SER A  45      12.265   5.865  18.830  1.00  0.74           H  
ATOM    698 2HB  SER A  45      11.934   4.470  19.822  1.00  0.74           H  
ATOM    699  HG  SER A  45      13.864   5.177  20.363  1.00  0.74           H  
ATOM    700  N   PHE A  46      14.124   2.600  17.151  1.00  0.75           N  
ATOM    701  CA  PHE A  46      14.954   1.414  17.306  1.00  0.75           C  
ATOM    702  C   PHE A  46      15.995   1.569  18.400  1.00  0.75           C  
ATOM    703  O   PHE A  46      16.769   0.651  18.653  1.00  0.75           O  
ATOM    704  CB  PHE A  46      15.643   1.039  16.019  1.00  0.75           C  
ATOM    705  CG  PHE A  46      14.818   0.375  15.030  1.00  0.75           C  
ATOM    706  CD1 PHE A  46      14.281   1.067  14.008  1.00  0.75           C  
ATOM    707  CD2 PHE A  46      14.605  -0.991  15.113  1.00  0.75           C  
ATOM    708  CE1 PHE A  46      13.541   0.444  13.079  1.00  0.75           C  
ATOM    709  CE2 PHE A  46      13.865  -1.642  14.174  1.00  0.75           C  
ATOM    710  CZ  PHE A  46      13.333  -0.930  13.149  1.00  0.75           C  
ATOM    711  H   PHE A  46      14.326   3.282  16.412  1.00  0.75           H  
ATOM    712  HA  PHE A  46      14.313   0.583  17.581  1.00  0.75           H  
ATOM    713 1HB  PHE A  46      16.028   1.924  15.569  1.00  0.75           H  
ATOM    714 2HB  PHE A  46      16.488   0.398  16.239  1.00  0.75           H  
ATOM    715  HD1 PHE A  46      14.455   2.128  13.951  1.00  0.75           H  
ATOM    716  HD2 PHE A  46      15.042  -1.540  15.935  1.00  0.75           H  
ATOM    717  HE1 PHE A  46      13.114   1.031  12.281  1.00  0.75           H  
ATOM    718  HE2 PHE A  46      13.707  -2.717  14.242  1.00  0.75           H  
ATOM    719  HZ  PHE A  46      12.745  -1.440  12.398  1.00  0.75           H  
ATOM    720  N   ILE A  47      16.014   2.718  19.060  1.00  0.78           N  
ATOM    721  CA  ILE A  47      16.967   2.951  20.126  1.00  0.78           C  
ATOM    722  C   ILE A  47      16.360   2.566  21.459  1.00  0.78           C  
ATOM    723  O   ILE A  47      17.000   1.908  22.281  1.00  0.78           O  
ATOM    724  CB  ILE A  47      17.422   4.413  20.198  1.00  0.78           C  
ATOM    725  CG1 ILE A  47      18.180   4.803  18.945  1.00  0.78           C  
ATOM    726  CG2 ILE A  47      18.283   4.619  21.429  1.00  0.78           C  
ATOM    727  CD1 ILE A  47      18.466   6.266  18.872  1.00  0.78           C  
ATOM    728  H   ILE A  47      15.327   3.440  18.855  1.00  0.78           H  
ATOM    729  HA  ILE A  47      17.843   2.327  19.958  1.00  0.78           H  
ATOM    730  HB  ILE A  47      16.547   5.060  20.265  1.00  0.78           H  
ATOM    731 1HG1 ILE A  47      19.124   4.276  18.926  1.00  0.78           H  
ATOM    732 2HG1 ILE A  47      17.593   4.517  18.069  1.00  0.78           H  
ATOM    733 1HG2 ILE A  47      18.591   5.661  21.490  1.00  0.78           H  
ATOM    734 2HG2 ILE A  47      17.707   4.360  22.318  1.00  0.78           H  
ATOM    735 3HG2 ILE A  47      19.164   3.981  21.367  1.00  0.78           H  
ATOM    736 1HD1 ILE A  47      19.015   6.489  17.955  1.00  0.78           H  
ATOM    737 2HD1 ILE A  47      17.528   6.816  18.887  1.00  0.78           H  
ATOM    738 3HD1 ILE A  47      19.067   6.561  19.730  1.00  0.78           H  
ATOM    739  N   ASP A  48      15.118   2.989  21.676  1.00  0.81           N  
ATOM    740  CA  ASP A  48      14.478   2.752  22.967  1.00  0.81           C  
ATOM    741  C   ASP A  48      13.081   2.131  22.912  1.00  0.81           C  
ATOM    742  O   ASP A  48      12.422   2.013  23.945  1.00  0.81           O  
ATOM    743  CB  ASP A  48      14.431   4.081  23.728  1.00  0.81           C  
ATOM    744  CG  ASP A  48      13.613   5.171  22.986  1.00  0.81           C  
ATOM    745  OD1 ASP A  48      13.032   4.867  21.960  1.00  0.81           O  
ATOM    746  OD2 ASP A  48      13.588   6.295  23.439  1.00  0.81           O  
ATOM    747  H   ASP A  48      14.646   3.507  20.940  1.00  0.81           H  
ATOM    748  HA  ASP A  48      15.110   2.068  23.532  1.00  0.81           H  
ATOM    749 1HB  ASP A  48      13.987   3.918  24.710  1.00  0.81           H  
ATOM    750 2HB  ASP A  48      15.448   4.445  23.886  1.00  0.81           H  
ATOM    751  N   SER A  49      12.639   1.716  21.720  1.00  0.84           N  
ATOM    752  CA  SER A  49      11.331   1.108  21.482  1.00  0.84           C  
ATOM    753  C   SER A  49      10.160   1.994  21.916  1.00  0.84           C  
ATOM    754  O   SER A  49       9.055   1.497  22.151  1.00  0.84           O  
ATOM    755  CB  SER A  49      11.235  -0.242  22.186  1.00  0.84           C  
ATOM    756  OG  SER A  49      12.238  -1.129  21.741  1.00  0.84           O  
ATOM    757  H   SER A  49      13.205   1.849  20.890  1.00  0.84           H  
ATOM    758  HA  SER A  49      11.231   0.935  20.411  1.00  0.84           H  
ATOM    759 1HB  SER A  49      11.304  -0.114  23.262  1.00  0.84           H  
ATOM    760 2HB  SER A  49      10.256  -0.673  21.977  1.00  0.84           H  
ATOM    761  HG  SER A  49      13.053  -0.828  22.149  1.00  0.84           H  
ATOM    762  N   LYS A  50      10.370   3.312  21.962  1.00  0.86           N  
ATOM    763  CA  LYS A  50       9.292   4.212  22.313  1.00  0.86           C  
ATOM    764  C   LYS A  50       8.572   4.737  21.092  1.00  0.86           C  
ATOM    765  O   LYS A  50       9.101   4.755  19.972  1.00  0.86           O  
ATOM    766  CB  LYS A  50       9.798   5.367  23.156  1.00  0.86           C  
ATOM    767  CG  LYS A  50      10.328   4.970  24.506  1.00  0.86           C  
ATOM    768  CD  LYS A  50      10.808   6.182  25.259  1.00  0.86           C  
ATOM    769  CE  LYS A  50      11.454   5.801  26.563  1.00  0.86           C  
ATOM    770  NZ  LYS A  50      12.006   6.986  27.256  1.00  0.86           N  
ATOM    771  H   LYS A  50      11.310   3.701  21.804  1.00  0.86           H  
ATOM    772  HA  LYS A  50       8.565   3.660  22.909  1.00  0.86           H  
ATOM    773 1HB  LYS A  50      10.623   5.837  22.649  1.00  0.86           H  
ATOM    774 2HB  LYS A  50       9.016   6.117  23.280  1.00  0.86           H  
ATOM    775 1HG  LYS A  50       9.548   4.473  25.077  1.00  0.86           H  
ATOM    776 2HG  LYS A  50      11.158   4.278  24.379  1.00  0.86           H  
ATOM    777 1HD  LYS A  50      11.525   6.729  24.649  1.00  0.86           H  
ATOM    778 2HD  LYS A  50       9.964   6.839  25.461  1.00  0.86           H  
ATOM    779 1HE  LYS A  50      10.716   5.323  27.204  1.00  0.86           H  
ATOM    780 2HE  LYS A  50      12.263   5.096  26.366  1.00  0.86           H  
ATOM    781 1HZ  LYS A  50      12.438   6.702  28.121  1.00  0.86           H  
ATOM    782 2HZ  LYS A  50      12.700   7.420  26.655  1.00  0.86           H  
ATOM    783 3HZ  LYS A  50      11.266   7.642  27.446  1.00  0.86           H  
ATOM    784  N   PHE A  51       7.353   5.180  21.322  1.00  0.87           N  
ATOM    785  CA  PHE A  51       6.557   5.778  20.276  1.00  0.87           C  
ATOM    786  C   PHE A  51       6.725   7.280  20.266  1.00  0.87           C  
ATOM    787  O   PHE A  51       6.641   7.926  21.313  1.00  0.87           O  
ATOM    788  CB  PHE A  51       5.100   5.461  20.511  1.00  0.87           C  
ATOM    789  CG  PHE A  51       4.719   4.061  20.300  1.00  0.87           C  
ATOM    790  CD1 PHE A  51       4.894   3.126  21.300  1.00  0.87           C  
ATOM    791  CD2 PHE A  51       4.137   3.674  19.123  1.00  0.87           C  
ATOM    792  CE1 PHE A  51       4.505   1.818  21.111  1.00  0.87           C  
ATOM    793  CE2 PHE A  51       3.737   2.377  18.934  1.00  0.87           C  
ATOM    794  CZ  PHE A  51       3.923   1.443  19.924  1.00  0.87           C  
ATOM    795  H   PHE A  51       6.971   5.114  22.254  1.00  0.87           H  
ATOM    796  HA  PHE A  51       6.873   5.379  19.313  1.00  0.87           H  
ATOM    797 1HB  PHE A  51       4.832   5.737  21.528  1.00  0.87           H  
ATOM    798 2HB  PHE A  51       4.519   6.062  19.857  1.00  0.87           H  
ATOM    799  HD1 PHE A  51       5.347   3.430  22.244  1.00  0.87           H  
ATOM    800  HD2 PHE A  51       3.989   4.413  18.342  1.00  0.87           H  
ATOM    801  HE1 PHE A  51       4.653   1.085  21.904  1.00  0.87           H  
ATOM    802  HE2 PHE A  51       3.265   2.084  18.009  1.00  0.87           H  
ATOM    803  HZ  PHE A  51       3.606   0.411  19.772  1.00  0.87           H  
ATOM    804  N   TYR A  52       6.935   7.828  19.080  1.00  0.86           N  
ATOM    805  CA  TYR A  52       7.087   9.264  18.925  1.00  0.86           C  
ATOM    806  C   TYR A  52       6.153   9.814  17.858  1.00  0.86           C  
ATOM    807  O   TYR A  52       5.964   9.199  16.809  1.00  0.86           O  
ATOM    808  CB  TYR A  52       8.544   9.600  18.566  1.00  0.86           C  
ATOM    809  CG  TYR A  52       9.580   9.288  19.636  1.00  0.86           C  
ATOM    810  CD1 TYR A  52      10.163   8.025  19.749  1.00  0.86           C  
ATOM    811  CD2 TYR A  52       9.962  10.296  20.499  1.00  0.86           C  
ATOM    812  CE1 TYR A  52      11.123   7.798  20.741  1.00  0.86           C  
ATOM    813  CE2 TYR A  52      10.907  10.066  21.475  1.00  0.86           C  
ATOM    814  CZ  TYR A  52      11.491   8.826  21.605  1.00  0.86           C  
ATOM    815  OH  TYR A  52      12.452   8.636  22.604  1.00  0.86           O  
ATOM    816  H   TYR A  52       7.013   7.214  18.269  1.00  0.86           H  
ATOM    817  HA  TYR A  52       6.832   9.747  19.868  1.00  0.86           H  
ATOM    818 1HB  TYR A  52       8.824   9.060  17.678  1.00  0.86           H  
ATOM    819 2HB  TYR A  52       8.615  10.661  18.328  1.00  0.86           H  
ATOM    820  HD1 TYR A  52       9.873   7.219  19.070  1.00  0.86           H  
ATOM    821  HD2 TYR A  52       9.509  11.284  20.406  1.00  0.86           H  
ATOM    822  HE1 TYR A  52      11.587   6.822  20.843  1.00  0.86           H  
ATOM    823  HE2 TYR A  52      11.197  10.873  22.147  1.00  0.86           H  
ATOM    824  HH  TYR A  52      12.729   7.684  22.679  1.00  0.86           H  
ATOM    825  N   SER A  53       5.610  11.004  18.097  1.00  0.84           N  
ATOM    826  CA  SER A  53       4.788  11.664  17.084  1.00  0.84           C  
ATOM    827  C   SER A  53       5.668  12.738  16.474  1.00  0.84           C  
ATOM    828  O   SER A  53       6.128  13.640  17.178  1.00  0.84           O  
ATOM    829  CB  SER A  53       3.548  12.282  17.684  1.00  0.84           C  
ATOM    830  OG  SER A  53       2.726  11.313  18.287  1.00  0.84           O  
ATOM    831  H   SER A  53       5.780  11.465  18.980  1.00  0.84           H  
ATOM    832  HA  SER A  53       4.503  10.953  16.308  1.00  0.84           H  
ATOM    833 1HB  SER A  53       3.823  13.039  18.415  1.00  0.84           H  
ATOM    834 2HB  SER A  53       2.985  12.785  16.892  1.00  0.84           H  
ATOM    835  HG  SER A  53       1.815  11.718  18.325  1.00  0.84           H  
ATOM    836  N   ILE A  54       5.970  12.595  15.196  1.00  0.81           N  
ATOM    837  CA  ILE A  54       6.918  13.498  14.561  1.00  0.81           C  
ATOM    838  C   ILE A  54       6.323  14.073  13.292  1.00  0.81           C  
ATOM    839  O   ILE A  54       5.347  13.541  12.762  1.00  0.81           O  
ATOM    840  CB  ILE A  54       8.199  12.741  14.202  1.00  0.81           C  
ATOM    841  CG1 ILE A  54       7.888  11.724  13.180  1.00  0.81           C  
ATOM    842  CG2 ILE A  54       8.755  12.022  15.449  1.00  0.81           C  
ATOM    843  CD1 ILE A  54       9.088  11.134  12.631  1.00  0.81           C  
ATOM    844  H   ILE A  54       5.526  11.843  14.668  1.00  0.81           H  
ATOM    845  HA  ILE A  54       7.153  14.317  15.237  1.00  0.81           H  
ATOM    846  HB  ILE A  54       8.939  13.436  13.795  1.00  0.81           H  
ATOM    847 1HG1 ILE A  54       7.268  10.940  13.623  1.00  0.81           H  
ATOM    848 2HG1 ILE A  54       7.332  12.190  12.366  1.00  0.81           H  
ATOM    849 1HG2 ILE A  54       9.644  11.477  15.187  1.00  0.81           H  
ATOM    850 2HG2 ILE A  54       8.989  12.755  16.220  1.00  0.81           H  
ATOM    851 3HG2 ILE A  54       8.015  11.319  15.826  1.00  0.81           H  
ATOM    852 1HD1 ILE A  54       8.819  10.424  11.904  1.00  0.81           H  
ATOM    853 2HD1 ILE A  54       9.689  11.916  12.171  1.00  0.81           H  
ATOM    854 3HD1 ILE A  54       9.643  10.654  13.424  1.00  0.81           H  
ATOM    855  N   ALA A  55       6.882  15.157  12.760  1.00  0.79           N  
ATOM    856  CA  ALA A  55       6.319  15.632  11.505  1.00  0.79           C  
ATOM    857  C   ALA A  55       6.771  14.702  10.417  1.00  0.79           C  
ATOM    858  O   ALA A  55       7.874  14.167  10.477  1.00  0.79           O  
ATOM    859  CB  ALA A  55       6.719  17.062  11.186  1.00  0.79           C  
ATOM    860  H   ALA A  55       7.717  15.620  13.149  1.00  0.79           H  
ATOM    861  HA  ALA A  55       5.245  15.598  11.565  1.00  0.79           H  
ATOM    862 1HB  ALA A  55       6.263  17.361  10.242  1.00  0.79           H  
ATOM    863 2HB  ALA A  55       6.377  17.721  11.979  1.00  0.79           H  
ATOM    864 3HB  ALA A  55       7.801  17.132  11.102  1.00  0.79           H  
ATOM    865  N   ARG A  56       6.003  14.579   9.350  1.00  0.77           N  
ATOM    866  CA  ARG A  56       6.497  13.789   8.230  1.00  0.77           C  
ATOM    867  C   ARG A  56       7.732  14.476   7.624  1.00  0.77           C  
ATOM    868  O   ARG A  56       8.584  13.848   7.008  1.00  0.77           O  
ATOM    869  CB  ARG A  56       5.424  13.618   7.182  1.00  0.77           C  
ATOM    870  CG  ARG A  56       4.241  12.778   7.620  1.00  0.77           C  
ATOM    871  CD  ARG A  56       3.229  12.682   6.544  1.00  0.77           C  
ATOM    872  NE  ARG A  56       2.662  13.984   6.213  1.00  0.77           N  
ATOM    873  CZ  ARG A  56       1.786  14.211   5.211  1.00  0.77           C  
ATOM    874  NH1 ARG A  56       1.363  13.212   4.459  1.00  0.77           N  
ATOM    875  NH2 ARG A  56       1.354  15.440   4.984  1.00  0.77           N  
ATOM    876  H   ARG A  56       5.074  15.006   9.315  1.00  0.77           H  
ATOM    877  HA  ARG A  56       6.784  12.805   8.599  1.00  0.77           H  
ATOM    878 1HB  ARG A  56       5.036  14.601   6.899  1.00  0.77           H  
ATOM    879 2HB  ARG A  56       5.850  13.161   6.290  1.00  0.77           H  
ATOM    880 1HG  ARG A  56       4.584  11.773   7.866  1.00  0.77           H  
ATOM    881 2HG  ARG A  56       3.774  13.222   8.497  1.00  0.77           H  
ATOM    882 1HD  ARG A  56       3.684  12.266   5.646  1.00  0.77           H  
ATOM    883 2HD  ARG A  56       2.418  12.033   6.877  1.00  0.77           H  
ATOM    884  HE  ARG A  56       2.966  14.790   6.765  1.00  0.77           H  
ATOM    885 1HH1 ARG A  56       1.695  12.274   4.631  1.00  0.77           H  
ATOM    886 2HH1 ARG A  56       0.709  13.387   3.710  1.00  0.77           H  
ATOM    887 1HH2 ARG A  56       1.701  16.224   5.573  1.00  0.77           H  
ATOM    888 2HH2 ARG A  56       0.704  15.622   4.238  1.00  0.77           H  
ATOM    889  N   LYS A  57       7.870  15.774   7.889  1.00  0.76           N  
ATOM    890  CA  LYS A  57       8.972  16.593   7.408  1.00  0.76           C  
ATOM    891  C   LYS A  57      10.243  16.369   8.224  1.00  0.76           C  
ATOM    892  O   LYS A  57      11.310  16.872   7.869  1.00  0.76           O  
ATOM    893  CB  LYS A  57       8.574  18.063   7.453  1.00  0.76           C  
ATOM    894  CG  LYS A  57       7.470  18.431   6.473  1.00  0.76           C  
ATOM    895  CD  LYS A  57       7.110  19.898   6.563  1.00  0.76           C  
ATOM    896  CE  LYS A  57       6.131  20.298   5.469  1.00  0.76           C  
ATOM    897  NZ  LYS A  57       4.883  19.506   5.541  1.00  0.76           N  
ATOM    898  H   LYS A  57       7.142  16.222   8.424  1.00  0.76           H  
ATOM    899  HA  LYS A  57       9.184  16.314   6.374  1.00  0.76           H  
ATOM    900 1HB  LYS A  57       8.234  18.315   8.460  1.00  0.76           H  
ATOM    901 2HB  LYS A  57       9.445  18.681   7.237  1.00  0.76           H  
ATOM    902 1HG  LYS A  57       7.788  18.201   5.456  1.00  0.76           H  
ATOM    903 2HG  LYS A  57       6.575  17.843   6.698  1.00  0.76           H  
ATOM    904 1HD  LYS A  57       6.639  20.090   7.531  1.00  0.76           H  
ATOM    905 2HD  LYS A  57       8.008  20.508   6.484  1.00  0.76           H  
ATOM    906 1HE  LYS A  57       5.884  21.350   5.591  1.00  0.76           H  
ATOM    907 2HE  LYS A  57       6.589  20.152   4.492  1.00  0.76           H  
ATOM    908 1HZ  LYS A  57       4.234  19.787   4.832  1.00  0.76           H  
ATOM    909 2HZ  LYS A  57       5.075  18.525   5.430  1.00  0.76           H  
ATOM    910 3HZ  LYS A  57       4.443  19.623   6.448  1.00  0.76           H  
ATOM    911  N   ASP A  58      10.137  15.605   9.314  1.00  0.75           N  
ATOM    912  CA  ASP A  58      11.282  15.276  10.135  1.00  0.75           C  
ATOM    913  C   ASP A  58      11.818  13.918   9.657  1.00  0.75           C  
ATOM    914  O   ASP A  58      12.779  13.389  10.218  1.00  0.75           O  
ATOM    915  CB  ASP A  58      10.890  15.194  11.623  1.00  0.75           C  
ATOM    916  CG  ASP A  58      10.383  16.553  12.241  1.00  0.75           C  
ATOM    917  OD1 ASP A  58      10.954  17.575  11.929  1.00  0.75           O  
ATOM    918  OD2 ASP A  58       9.397  16.541  13.000  1.00  0.75           O  
ATOM    919  H   ASP A  58       9.243  15.201   9.581  1.00  0.75           H  
ATOM    920  HA  ASP A  58      12.057  16.031  10.004  1.00  0.75           H  
ATOM    921 1HB  ASP A  58      10.105  14.446  11.740  1.00  0.75           H  
ATOM    922 2HB  ASP A  58      11.751  14.853  12.207  1.00  0.75           H  
ATOM    923  N   ILE A  59      11.187  13.348   8.608  1.00  0.74           N  
ATOM    924  CA  ILE A  59      11.556  12.034   8.096  1.00  0.74           C  
ATOM    925  C   ILE A  59      12.273  11.969   6.756  1.00  0.74           C  
ATOM    926  O   ILE A  59      11.807  12.504   5.746  1.00  0.74           O  
ATOM    927  CB  ILE A  59      10.333  11.115   7.941  1.00  0.74           C  
ATOM    928  CG1 ILE A  59       9.713  10.811   9.213  1.00  0.74           C  
ATOM    929  CG2 ILE A  59      10.715   9.877   7.293  1.00  0.74           C  
ATOM    930  CD1 ILE A  59       8.474  10.017   9.009  1.00  0.74           C  
ATOM    931  H   ILE A  59      10.401  13.808   8.149  1.00  0.74           H  
ATOM    932  HA  ILE A  59      12.211  11.579   8.832  1.00  0.74           H  
ATOM    933  HB  ILE A  59       9.584  11.608   7.332  1.00  0.74           H  
ATOM    934 1HG1 ILE A  59      10.413  10.242   9.825  1.00  0.74           H  
ATOM    935 2HG1 ILE A  59       9.458  11.736   9.734  1.00  0.74           H  
ATOM    936 1HG2 ILE A  59       9.859   9.226   7.187  1.00  0.74           H  
ATOM    937 2HG2 ILE A  59      11.136  10.063   6.314  1.00  0.74           H  
ATOM    938 3HG2 ILE A  59      11.436   9.456   7.939  1.00  0.74           H  
ATOM    939 1HD1 ILE A  59       8.055   9.785   9.947  1.00  0.74           H  
ATOM    940 2HD1 ILE A  59       7.765  10.586   8.411  1.00  0.74           H  
ATOM    941 3HD1 ILE A  59       8.716   9.095   8.497  1.00  0.74           H  
ATOM    942  N   LYS A  60      13.396  11.248   6.756  1.00  0.72           N  
ATOM    943  CA  LYS A  60      14.160  10.994   5.541  1.00  0.72           C  
ATOM    944  C   LYS A  60      14.426   9.479   5.458  1.00  0.72           C  
ATOM    945  O   LYS A  60      15.022   8.908   6.372  1.00  0.72           O  
ATOM    946  CB  LYS A  60      15.472  11.788   5.565  1.00  0.72           C  
ATOM    947  CG  LYS A  60      15.310  13.315   5.629  1.00  0.72           C  
ATOM    948  CD  LYS A  60      16.667  14.018   5.652  1.00  0.72           C  
ATOM    949  CE  LYS A  60      16.513  15.533   5.755  1.00  0.72           C  
ATOM    950  NZ  LYS A  60      17.838  16.227   5.802  1.00  0.72           N  
ATOM    951  H   LYS A  60      13.706  10.853   7.648  1.00  0.72           H  
ATOM    952  HA  LYS A  60      13.571  11.289   4.672  1.00  0.72           H  
ATOM    953 1HB  LYS A  60      16.061  11.497   6.421  1.00  0.72           H  
ATOM    954 2HB  LYS A  60      16.055  11.548   4.675  1.00  0.72           H  
ATOM    955 1HG  LYS A  60      14.734  13.659   4.768  1.00  0.72           H  
ATOM    956 2HG  LYS A  60      14.766  13.582   6.536  1.00  0.72           H  
ATOM    957 1HD  LYS A  60      17.243  13.664   6.510  1.00  0.72           H  
ATOM    958 2HD  LYS A  60      17.217  13.779   4.743  1.00  0.72           H  
ATOM    959 1HE  LYS A  60      15.955  15.894   4.893  1.00  0.72           H  
ATOM    960 2HE  LYS A  60      15.955  15.774   6.663  1.00  0.72           H  
ATOM    961 1HZ  LYS A  60      17.694  17.225   5.870  1.00  0.72           H  
ATOM    962 2HZ  LYS A  60      18.361  15.908   6.609  1.00  0.72           H  
ATOM    963 3HZ  LYS A  60      18.357  16.020   4.961  1.00  0.72           H  
ATOM    964  N   GLU A  61      14.003   8.824   4.377  1.00  0.71           N  
ATOM    965  CA  GLU A  61      14.190   7.368   4.248  1.00  0.71           C  
ATOM    966  C   GLU A  61      15.678   7.046   4.371  1.00  0.71           C  
ATOM    967  O   GLU A  61      16.484   7.739   3.746  1.00  0.71           O  
ATOM    968  CB  GLU A  61      13.623   6.889   2.900  1.00  0.71           C  
ATOM    969  CG  GLU A  61      13.597   5.370   2.693  1.00  0.71           C  
ATOM    970  CD  GLU A  61      12.906   4.968   1.379  1.00  0.71           C  
ATOM    971  OE1 GLU A  61      12.572   5.839   0.616  1.00  0.71           O  
ATOM    972  OE2 GLU A  61      12.695   3.786   1.159  1.00  0.71           O  
ATOM    973  H   GLU A  61      13.529   9.332   3.641  1.00  0.71           H  
ATOM    974  HA  GLU A  61      13.662   6.867   5.056  1.00  0.71           H  
ATOM    975 1HB  GLU A  61      12.601   7.253   2.793  1.00  0.71           H  
ATOM    976 2HB  GLU A  61      14.210   7.321   2.090  1.00  0.71           H  
ATOM    977 1HG  GLU A  61      14.621   4.995   2.687  1.00  0.71           H  
ATOM    978 2HG  GLU A  61      13.075   4.908   3.534  1.00  0.71           H  
ATOM    979  N   VAL A  62      16.063   6.040   5.183  1.00  0.70           N  
ATOM    980  CA  VAL A  62      17.502   5.784   5.317  1.00  0.70           C  
ATOM    981  C   VAL A  62      17.939   4.360   5.020  1.00  0.70           C  
ATOM    982  O   VAL A  62      17.401   3.377   5.534  1.00  0.70           O  
ATOM    983  CB  VAL A  62      17.966   6.166   6.734  1.00  0.70           C  
ATOM    984  CG1 VAL A  62      17.205   5.369   7.735  1.00  0.70           C  
ATOM    985  CG2 VAL A  62      19.475   5.930   6.902  1.00  0.70           C  
ATOM    986  H   VAL A  62      15.380   5.461   5.683  1.00  0.70           H  
ATOM    987  HA  VAL A  62      18.024   6.435   4.617  1.00  0.70           H  
ATOM    988  HB  VAL A  62      17.741   7.218   6.898  1.00  0.70           H  
ATOM    989 1HG1 VAL A  62      17.501   5.653   8.745  1.00  0.70           H  
ATOM    990 2HG1 VAL A  62      16.172   5.548   7.599  1.00  0.70           H  
ATOM    991 3HG1 VAL A  62      17.397   4.334   7.577  1.00  0.70           H  
ATOM    992 1HG2 VAL A  62      19.767   6.220   7.895  1.00  0.70           H  
ATOM    993 2HG2 VAL A  62      19.708   4.883   6.757  1.00  0.70           H  
ATOM    994 3HG2 VAL A  62      20.023   6.526   6.175  1.00  0.70           H  
ATOM    995  N   ASP A  63      19.015   4.255   4.257  1.00  0.68           N  
ATOM    996  CA  ASP A  63      19.573   2.969   3.892  1.00  0.68           C  
ATOM    997  C   ASP A  63      20.495   2.438   4.981  1.00  0.68           C  
ATOM    998  O   ASP A  63      21.714   2.376   4.814  1.00  0.68           O  
ATOM    999  CB  ASP A  63      20.316   3.107   2.569  1.00  0.68           C  
ATOM   1000  CG  ASP A  63      20.757   1.797   1.982  1.00  0.68           C  
ATOM   1001  OD1 ASP A  63      20.343   0.764   2.470  1.00  0.68           O  
ATOM   1002  OD2 ASP A  63      21.505   1.835   1.025  1.00  0.68           O  
ATOM   1003  H   ASP A  63      19.434   5.097   3.888  1.00  0.68           H  
ATOM   1004  HA  ASP A  63      18.754   2.261   3.761  1.00  0.68           H  
ATOM   1005 1HB  ASP A  63      19.677   3.612   1.845  1.00  0.68           H  
ATOM   1006 2HB  ASP A  63      21.199   3.731   2.715  1.00  0.68           H  
ATOM   1007  N   ILE A  64      19.886   1.981   6.067  1.00  0.68           N  
ATOM   1008  CA  ILE A  64      20.623   1.529   7.245  1.00  0.68           C  
ATOM   1009  C   ILE A  64      21.558   0.376   6.908  1.00  0.68           C  
ATOM   1010  O   ILE A  64      22.675   0.282   7.417  1.00  0.68           O  
ATOM   1011  CB  ILE A  64      19.705   0.998   8.333  1.00  0.68           C  
ATOM   1012  CG1 ILE A  64      18.796   2.023   8.847  1.00  0.68           C  
ATOM   1013  CG2 ILE A  64      20.562   0.482   9.454  1.00  0.68           C  
ATOM   1014  CD1 ILE A  64      19.465   3.150   9.501  1.00  0.68           C  
ATOM   1015  H   ILE A  64      18.867   2.062   6.081  1.00  0.68           H  
ATOM   1016  HA  ILE A  64      21.192   2.361   7.636  1.00  0.68           H  
ATOM   1017  HB  ILE A  64      19.140   0.215   7.960  1.00  0.68           H  
ATOM   1018 1HG1 ILE A  64      18.198   2.375   8.021  1.00  0.68           H  
ATOM   1019 2HG1 ILE A  64      18.154   1.558   9.555  1.00  0.68           H  
ATOM   1020 1HG2 ILE A  64      19.940   0.076  10.230  1.00  0.68           H  
ATOM   1021 2HG2 ILE A  64      21.217  -0.293   9.070  1.00  0.68           H  
ATOM   1022 3HG2 ILE A  64      21.158   1.289   9.863  1.00  0.68           H  
ATOM   1023 1HD1 ILE A  64      18.729   3.859   9.864  1.00  0.68           H  
ATOM   1024 2HD1 ILE A  64      20.030   2.758  10.328  1.00  0.68           H  
ATOM   1025 3HD1 ILE A  64      20.125   3.641   8.799  1.00  0.68           H  
ATOM   1026  N   LEU A  65      21.091  -0.514   6.044  1.00  0.70           N  
ATOM   1027  CA  LEU A  65      21.826  -1.716   5.688  1.00  0.70           C  
ATOM   1028  C   LEU A  65      23.188  -1.445   5.064  1.00  0.70           C  
ATOM   1029  O   LEU A  65      24.070  -2.300   5.129  1.00  0.70           O  
ATOM   1030  CB  LEU A  65      21.013  -2.559   4.704  1.00  0.70           C  
ATOM   1031  CG  LEU A  65      19.758  -3.202   5.266  1.00  0.70           C  
ATOM   1032  CD1 LEU A  65      18.993  -3.910   4.151  1.00  0.70           C  
ATOM   1033  CD2 LEU A  65      20.152  -4.157   6.338  1.00  0.70           C  
ATOM   1034  H   LEU A  65      20.186  -0.347   5.624  1.00  0.70           H  
ATOM   1035  HA  LEU A  65      21.981  -2.295   6.599  1.00  0.70           H  
ATOM   1036 1HB  LEU A  65      20.716  -1.915   3.868  1.00  0.70           H  
ATOM   1037 2HB  LEU A  65      21.653  -3.350   4.313  1.00  0.70           H  
ATOM   1038  HG  LEU A  65      19.120  -2.440   5.685  1.00  0.70           H  
ATOM   1039 1HD1 LEU A  65      18.099  -4.376   4.549  1.00  0.70           H  
ATOM   1040 2HD1 LEU A  65      18.715  -3.185   3.385  1.00  0.70           H  
ATOM   1041 3HD1 LEU A  65      19.625  -4.680   3.710  1.00  0.70           H  
ATOM   1042 1HD2 LEU A  65      19.269  -4.613   6.756  1.00  0.70           H  
ATOM   1043 2HD2 LEU A  65      20.798  -4.931   5.924  1.00  0.70           H  
ATOM   1044 3HD2 LEU A  65      20.682  -3.622   7.115  1.00  0.70           H  
ATOM   1045  N   ASN A  66      23.358  -0.287   4.428  1.00  0.79           N  
ATOM   1046  CA  ASN A  66      24.627   0.025   3.794  1.00  0.79           C  
ATOM   1047  C   ASN A  66      25.487   0.983   4.613  1.00  0.79           C  
ATOM   1048  O   ASN A  66      26.481   1.518   4.113  1.00  0.79           O  
ATOM   1049  CB  ASN A  66      24.416   0.496   2.376  1.00  0.79           C  
ATOM   1050  CG  ASN A  66      24.011  -0.664   1.452  1.00  0.79           C  
ATOM   1051  OD1 ASN A  66      24.601  -1.752   1.540  1.00  0.79           O  
ATOM   1052  ND2 ASN A  66      23.047  -0.464   0.595  1.00  0.79           N  
ATOM   1053  H   ASN A  66      22.620   0.421   4.415  1.00  0.79           H  
ATOM   1054  HA  ASN A  66      25.199  -0.899   3.725  1.00  0.79           H  
ATOM   1055 1HB  ASN A  66      23.629   1.252   2.362  1.00  0.79           H  
ATOM   1056 2HB  ASN A  66      25.324   0.959   1.999  1.00  0.79           H  
ATOM   1057 1HD2 ASN A  66      22.754  -1.194  -0.017  1.00  0.79           H  
ATOM   1058 2HD2 ASN A  66      22.568   0.432   0.572  1.00  0.79           H  
ATOM   1059  N   LEU A  67      25.133   1.186   5.878  1.00  0.93           N  
ATOM   1060  CA  LEU A  67      25.968   2.013   6.723  1.00  0.93           C  
ATOM   1061  C   LEU A  67      27.174   1.148   7.089  1.00  0.93           C  
ATOM   1062  O   LEU A  67      27.060  -0.076   7.066  1.00  0.93           O  
ATOM   1063  CB  LEU A  67      25.208   2.481   7.967  1.00  0.93           C  
ATOM   1064  CG  LEU A  67      24.009   3.385   7.698  1.00  0.93           C  
ATOM   1065  CD1 LEU A  67      23.311   3.692   8.997  1.00  0.93           C  
ATOM   1066  CD2 LEU A  67      24.469   4.649   7.046  1.00  0.93           C  
ATOM   1067  H   LEU A  67      24.294   0.754   6.270  1.00  0.93           H  
ATOM   1068  HA  LEU A  67      26.258   2.884   6.152  1.00  0.93           H  
ATOM   1069 1HB  LEU A  67      24.839   1.608   8.467  1.00  0.93           H  
ATOM   1070 2HB  LEU A  67      25.888   3.003   8.643  1.00  0.93           H  
ATOM   1071  HG  LEU A  67      23.319   2.877   7.036  1.00  0.93           H  
ATOM   1072 1HD1 LEU A  67      22.458   4.330   8.804  1.00  0.93           H  
ATOM   1073 2HD1 LEU A  67      22.981   2.766   9.457  1.00  0.93           H  
ATOM   1074 3HD1 LEU A  67      24.010   4.206   9.656  1.00  0.93           H  
ATOM   1075 1HD2 LEU A  67      23.608   5.289   6.851  1.00  0.93           H  
ATOM   1076 2HD2 LEU A  67      25.169   5.166   7.712  1.00  0.93           H  
ATOM   1077 3HD2 LEU A  67      24.968   4.411   6.106  1.00  0.93           H  
ATOM   1078  N   PRO A  68      28.359   1.714   7.352  1.00  1.11           N  
ATOM   1079  CA  PRO A  68      29.540   0.973   7.749  1.00  1.11           C  
ATOM   1080  C   PRO A  68      29.252   0.141   8.982  1.00  1.11           C  
ATOM   1081  O   PRO A  68      28.607   0.618   9.921  1.00  1.11           O  
ATOM   1082  CB  PRO A  68      30.553   2.088   8.047  1.00  1.11           C  
ATOM   1083  CG  PRO A  68      30.098   3.252   7.192  1.00  1.11           C  
ATOM   1084  CD  PRO A  68      28.578   3.173   7.202  1.00  1.11           C  
ATOM   1085  HA  PRO A  68      29.871   0.337   6.914  1.00  1.11           H  
ATOM   1086 1HB  PRO A  68      30.545   2.325   9.120  1.00  1.11           H  
ATOM   1087 2HB  PRO A  68      31.569   1.748   7.801  1.00  1.11           H  
ATOM   1088 1HG  PRO A  68      30.473   4.200   7.613  1.00  1.11           H  
ATOM   1089 2HG  PRO A  68      30.519   3.164   6.179  1.00  1.11           H  
ATOM   1090 1HD  PRO A  68      28.146   3.736   8.051  1.00  1.11           H  
ATOM   1091 2HD  PRO A  68      28.241   3.544   6.230  1.00  1.11           H  
ATOM   1092  N   GLU A  69      29.839  -1.051   9.042  1.00  1.27           N  
ATOM   1093  CA  GLU A  69      29.636  -1.948  10.176  1.00  1.27           C  
ATOM   1094  C   GLU A  69      30.076  -1.294  11.477  1.00  1.27           C  
ATOM   1095  O   GLU A  69      29.488  -1.533  12.535  1.00  1.27           O  
ATOM   1096  CB  GLU A  69      30.395  -3.260   9.965  1.00  1.27           C  
ATOM   1097  CG  GLU A  69      29.818  -4.145   8.863  1.00  1.27           C  
ATOM   1098  CD  GLU A  69      30.609  -5.416   8.636  1.00  1.27           C  
ATOM   1099  OE1 GLU A  69      31.664  -5.552   9.210  1.00  1.27           O  
ATOM   1100  OE2 GLU A  69      30.152  -6.250   7.888  1.00  1.27           O  
ATOM   1101  H   GLU A  69      30.387  -1.372   8.256  1.00  1.27           H  
ATOM   1102  HA  GLU A  69      28.572  -2.174  10.249  1.00  1.27           H  
ATOM   1103 1HB  GLU A  69      31.433  -3.042   9.714  1.00  1.27           H  
ATOM   1104 2HB  GLU A  69      30.395  -3.833  10.892  1.00  1.27           H  
ATOM   1105 1HG  GLU A  69      28.794  -4.409   9.126  1.00  1.27           H  
ATOM   1106 2HG  GLU A  69      29.786  -3.572   7.936  1.00  1.27           H  
ATOM   1107  N   SER A  70      31.102  -0.449  11.401  1.00  1.34           N  
ATOM   1108  CA  SER A  70      31.592   0.247  12.577  1.00  1.34           C  
ATOM   1109  C   SER A  70      30.508   1.151  13.173  1.00  1.34           C  
ATOM   1110  O   SER A  70      30.393   1.273  14.397  1.00  1.34           O  
ATOM   1111  CB  SER A  70      32.810   1.081  12.221  1.00  1.34           C  
ATOM   1112  OG  SER A  70      33.893   0.269  11.849  1.00  1.34           O  
ATOM   1113  H   SER A  70      31.542  -0.295  10.506  1.00  1.34           H  
ATOM   1114  HA  SER A  70      31.874  -0.494  13.326  1.00  1.34           H  
ATOM   1115 1HB  SER A  70      32.559   1.757  11.404  1.00  1.34           H  
ATOM   1116 2HB  SER A  70      33.088   1.693  13.078  1.00  1.34           H  
ATOM   1117  HG  SER A  70      34.637   0.864  11.713  1.00  1.34           H  
ATOM   1118  N   GLU A  71      29.707   1.805  12.319  1.00  1.31           N  
ATOM   1119  CA  GLU A  71      28.699   2.728  12.826  1.00  1.31           C  
ATOM   1120  C   GLU A  71      27.555   1.910  13.379  1.00  1.31           C  
ATOM   1121  O   GLU A  71      27.028   2.195  14.457  1.00  1.31           O  
ATOM   1122  CB  GLU A  71      28.169   3.675  11.740  1.00  1.31           C  
ATOM   1123  CG  GLU A  71      27.276   4.781  12.303  1.00  1.31           C  
ATOM   1124  CD  GLU A  71      26.745   5.787  11.287  1.00  1.31           C  
ATOM   1125  OE1 GLU A  71      26.963   5.616  10.111  1.00  1.31           O  
ATOM   1126  OE2 GLU A  71      26.140   6.763  11.719  1.00  1.31           O  
ATOM   1127  H   GLU A  71      29.760   1.627  11.322  1.00  1.31           H  
ATOM   1128  HA  GLU A  71      29.128   3.320  13.633  1.00  1.31           H  
ATOM   1129 1HB  GLU A  71      29.004   4.134  11.212  1.00  1.31           H  
ATOM   1130 2HB  GLU A  71      27.590   3.104  11.007  1.00  1.31           H  
ATOM   1131 1HG  GLU A  71      26.457   4.306  12.793  1.00  1.31           H  
ATOM   1132 2HG  GLU A  71      27.841   5.317  13.063  1.00  1.31           H  
ATOM   1133  N   LEU A  72      27.204   0.852  12.647  1.00  1.19           N  
ATOM   1134  CA  LEU A  72      26.095   0.012  13.051  1.00  1.19           C  
ATOM   1135  C   LEU A  72      26.386  -0.633  14.406  1.00  1.19           C  
ATOM   1136  O   LEU A  72      25.512  -0.685  15.269  1.00  1.19           O  
ATOM   1137  CB  LEU A  72      25.857  -1.075  11.983  1.00  1.19           C  
ATOM   1138  CG  LEU A  72      25.334  -0.559  10.626  1.00  1.19           C  
ATOM   1139  CD1 LEU A  72      25.274  -1.676   9.621  1.00  1.19           C  
ATOM   1140  CD2 LEU A  72      24.011   0.044  10.844  1.00  1.19           C  
ATOM   1141  H   LEU A  72      27.700   0.662  11.774  1.00  1.19           H  
ATOM   1142  HA  LEU A  72      25.206   0.627  13.141  1.00  1.19           H  
ATOM   1143 1HB  LEU A  72      26.796  -1.592  11.805  1.00  1.19           H  
ATOM   1144 2HB  LEU A  72      25.136  -1.791  12.373  1.00  1.19           H  
ATOM   1145  HG  LEU A  72      26.019   0.198  10.232  1.00  1.19           H  
ATOM   1146 1HD1 LEU A  72      24.906  -1.280   8.665  1.00  1.19           H  
ATOM   1147 2HD1 LEU A  72      26.269  -2.089   9.474  1.00  1.19           H  
ATOM   1148 3HD1 LEU A  72      24.603  -2.451   9.976  1.00  1.19           H  
ATOM   1149 1HD2 LEU A  72      23.613   0.429   9.916  1.00  1.19           H  
ATOM   1150 2HD2 LEU A  72      23.320  -0.695  11.251  1.00  1.19           H  
ATOM   1151 3HD2 LEU A  72      24.162   0.840  11.540  1.00  1.19           H  
ATOM   1152  N   SER A  73      27.640  -1.054  14.612  1.00  1.03           N  
ATOM   1153  CA  SER A  73      28.088  -1.669  15.856  1.00  1.03           C  
ATOM   1154  C   SER A  73      28.100  -0.667  17.016  1.00  1.03           C  
ATOM   1155  O   SER A  73      27.683  -0.983  18.131  1.00  1.03           O  
ATOM   1156  CB  SER A  73      29.491  -2.218  15.661  1.00  1.03           C  
ATOM   1157  OG  SER A  73      29.503  -3.244  14.706  1.00  1.03           O  
ATOM   1158  H   SER A  73      28.311  -0.990  13.850  1.00  1.03           H  
ATOM   1159  HA  SER A  73      27.406  -2.483  16.104  1.00  1.03           H  
ATOM   1160 1HB  SER A  73      30.154  -1.413  15.340  1.00  1.03           H  
ATOM   1161 2HB  SER A  73      29.866  -2.593  16.610  1.00  1.03           H  
ATOM   1162  HG  SER A  73      29.371  -2.791  13.840  1.00  1.03           H  
ATOM   1163  N   THR A  74      28.570   0.553  16.731  1.00  0.88           N  
ATOM   1164  CA  THR A  74      28.672   1.644  17.697  1.00  0.88           C  
ATOM   1165  C   THR A  74      27.321   2.120  18.217  1.00  0.88           C  
ATOM   1166  O   THR A  74      27.192   2.482  19.391  1.00  0.88           O  
ATOM   1167  CB  THR A  74      29.404   2.852  17.085  1.00  0.88           C  
ATOM   1168  OG1 THR A  74      30.743   2.475  16.729  1.00  0.88           O  
ATOM   1169  CG2 THR A  74      29.440   4.007  18.072  1.00  0.88           C  
ATOM   1170  H   THR A  74      28.921   0.739  15.792  1.00  0.88           H  
ATOM   1171  HA  THR A  74      29.251   1.291  18.544  1.00  0.88           H  
ATOM   1172  HB  THR A  74      28.879   3.169  16.185  1.00  0.88           H  
ATOM   1173  HG1 THR A  74      30.705   1.864  15.962  1.00  0.88           H  
ATOM   1174 1HG2 THR A  74      29.953   4.852  17.618  1.00  0.88           H  
ATOM   1175 2HG2 THR A  74      28.421   4.294  18.328  1.00  0.88           H  
ATOM   1176 3HG2 THR A  74      29.968   3.700  18.972  1.00  0.88           H  
ATOM   1177  N   LYS A  75      26.336   2.162  17.331  1.00  0.78           N  
ATOM   1178  CA  LYS A  75      25.016   2.708  17.601  1.00  0.78           C  
ATOM   1179  C   LYS A  75      23.895   1.662  17.486  1.00  0.78           C  
ATOM   1180  O   LYS A  75      23.292   1.543  16.416  1.00  0.78           O  
ATOM   1181  CB  LYS A  75      24.729   3.805  16.593  1.00  0.78           C  
ATOM   1182  CG  LYS A  75      25.655   5.001  16.647  1.00  0.78           C  
ATOM   1183  CD  LYS A  75      25.307   5.973  15.536  1.00  0.78           C  
ATOM   1184  CE  LYS A  75      26.231   7.163  15.491  1.00  0.78           C  
ATOM   1185  NZ  LYS A  75      25.903   8.058  14.340  1.00  0.78           N  
ATOM   1186  H   LYS A  75      26.541   1.856  16.377  1.00  0.78           H  
ATOM   1187  HA  LYS A  75      25.022   3.146  18.594  1.00  0.78           H  
ATOM   1188 1HB  LYS A  75      24.824   3.382  15.611  1.00  0.78           H  
ATOM   1189 2HB  LYS A  75      23.706   4.156  16.706  1.00  0.78           H  
ATOM   1190 1HG  LYS A  75      25.578   5.495  17.616  1.00  0.78           H  
ATOM   1191 2HG  LYS A  75      26.680   4.666  16.502  1.00  0.78           H  
ATOM   1192 1HD  LYS A  75      25.395   5.462  14.591  1.00  0.78           H  
ATOM   1193 2HD  LYS A  75      24.279   6.316  15.647  1.00  0.78           H  
ATOM   1194 1HE  LYS A  75      26.140   7.726  16.417  1.00  0.78           H  
ATOM   1195 2HE  LYS A  75      27.258   6.813  15.385  1.00  0.78           H  
ATOM   1196 1HZ  LYS A  75      26.535   8.841  14.327  1.00  0.78           H  
ATOM   1197 2HZ  LYS A  75      25.997   7.531  13.445  1.00  0.78           H  
ATOM   1198 3HZ  LYS A  75      24.957   8.392  14.428  1.00  0.78           H  
ATOM   1199  N   PRO A  76      23.554   0.925  18.571  1.00  0.74           N  
ATOM   1200  CA  PRO A  76      22.610  -0.188  18.621  1.00  0.74           C  
ATOM   1201  C   PRO A  76      21.297   0.084  17.902  1.00  0.74           C  
ATOM   1202  O   PRO A  76      20.680  -0.831  17.367  1.00  0.74           O  
ATOM   1203  CB  PRO A  76      22.363  -0.341  20.127  1.00  0.74           C  
ATOM   1204  CG  PRO A  76      23.650   0.108  20.756  1.00  0.74           C  
ATOM   1205  CD  PRO A  76      24.125   1.257  19.896  1.00  0.74           C  
ATOM   1206  HA  PRO A  76      23.101  -1.090  18.217  1.00  0.74           H  
ATOM   1207 1HB  PRO A  76      21.495   0.269  20.432  1.00  0.74           H  
ATOM   1208 2HB  PRO A  76      22.118  -1.386  20.361  1.00  0.74           H  
ATOM   1209 1HG  PRO A  76      23.483   0.400  21.804  1.00  0.74           H  
ATOM   1210 2HG  PRO A  76      24.371  -0.726  20.770  1.00  0.74           H  
ATOM   1211 1HD  PRO A  76      23.742   2.215  20.276  1.00  0.74           H  
ATOM   1212 2HD  PRO A  76      25.208   1.215  19.870  1.00  0.74           H  
ATOM   1213  N   GLY A  77      20.839   1.334  17.891  1.00  0.72           N  
ATOM   1214  CA  GLY A  77      19.590   1.628  17.202  1.00  0.72           C  
ATOM   1215  C   GLY A  77      19.676   1.316  15.713  1.00  0.72           C  
ATOM   1216  O   GLY A  77      18.700   0.886  15.093  1.00  0.72           O  
ATOM   1217  H   GLY A  77      21.346   2.078  18.343  1.00  0.72           H  
ATOM   1218 1HA  GLY A  77      18.808   1.031  17.642  1.00  0.72           H  
ATOM   1219 2HA  GLY A  77      19.326   2.671  17.338  1.00  0.72           H  
ATOM   1220  N   LEU A  78      20.856   1.514  15.131  1.00  0.70           N  
ATOM   1221  CA  LEU A  78      21.029   1.287  13.714  1.00  0.70           C  
ATOM   1222  C   LEU A  78      21.207  -0.199  13.538  1.00  0.70           C  
ATOM   1223  O   LEU A  78      20.768  -0.775  12.548  1.00  0.70           O  
ATOM   1224  CB  LEU A  78      22.277   1.961  13.193  1.00  0.70           C  
ATOM   1225  CG  LEU A  78      22.405   3.428  13.296  1.00  0.70           C  
ATOM   1226  CD1 LEU A  78      23.774   3.779  12.840  1.00  0.70           C  
ATOM   1227  CD2 LEU A  78      21.432   4.107  12.449  1.00  0.70           C  
ATOM   1228  H   LEU A  78      21.653   1.802  15.687  1.00  0.70           H  
ATOM   1229  HA  LEU A  78      20.153   1.623  13.167  1.00  0.70           H  
ATOM   1230 1HB  LEU A  78      23.140   1.517  13.685  1.00  0.70           H  
ATOM   1231 2HB  LEU A  78      22.308   1.753  12.144  1.00  0.70           H  
ATOM   1232  HG  LEU A  78      22.275   3.733  14.336  1.00  0.70           H  
ATOM   1233 1HD1 LEU A  78      23.919   4.853  12.902  1.00  0.70           H  
ATOM   1234 2HD1 LEU A  78      24.499   3.269  13.456  1.00  0.70           H  
ATOM   1235 3HD1 LEU A  78      23.907   3.462  11.822  1.00  0.70           H  
ATOM   1236 1HD2 LEU A  78      21.580   5.176  12.554  1.00  0.70           H  
ATOM   1237 2HD2 LEU A  78      21.604   3.813  11.430  1.00  0.70           H  
ATOM   1238 3HD2 LEU A  78      20.442   3.851  12.733  1.00  0.70           H  
ATOM   1239  N   GLN A  79      21.849  -0.833  14.518  1.00  0.68           N  
ATOM   1240  CA  GLN A  79      22.050  -2.277  14.447  1.00  0.68           C  
ATOM   1241  C   GLN A  79      20.694  -2.970  14.389  1.00  0.68           C  
ATOM   1242  O   GLN A  79      20.456  -3.824  13.536  1.00  0.68           O  
ATOM   1243  CB  GLN A  79      22.816  -2.802  15.664  1.00  0.68           C  
ATOM   1244  CG  GLN A  79      23.104  -4.281  15.630  1.00  0.68           C  
ATOM   1245  CD  GLN A  79      23.838  -4.756  16.874  1.00  0.68           C  
ATOM   1246  OE1 GLN A  79      23.407  -4.521  18.010  1.00  0.68           O  
ATOM   1247  NE2 GLN A  79      24.960  -5.437  16.669  1.00  0.68           N  
ATOM   1248  H   GLN A  79      22.208  -0.284  15.303  1.00  0.68           H  
ATOM   1249  HA  GLN A  79      22.606  -2.512  13.540  1.00  0.68           H  
ATOM   1250 1HB  GLN A  79      23.746  -2.266  15.780  1.00  0.68           H  
ATOM   1251 2HB  GLN A  79      22.228  -2.625  16.555  1.00  0.68           H  
ATOM   1252 1HG  GLN A  79      22.158  -4.818  15.561  1.00  0.68           H  
ATOM   1253 2HG  GLN A  79      23.724  -4.500  14.761  1.00  0.68           H  
ATOM   1254 1HE2 GLN A  79      25.489  -5.777  17.449  1.00  0.68           H  
ATOM   1255 2HE2 GLN A  79      25.281  -5.605  15.736  1.00  0.68           H  
ATOM   1256  N   LYS A  80      19.788  -2.571  15.280  1.00  0.67           N  
ATOM   1257  CA  LYS A  80      18.464  -3.173  15.331  1.00  0.67           C  
ATOM   1258  C   LYS A  80      17.686  -2.858  14.064  1.00  0.67           C  
ATOM   1259  O   LYS A  80      16.989  -3.725  13.526  1.00  0.67           O  
ATOM   1260  CB  LYS A  80      17.729  -2.681  16.566  1.00  0.67           C  
ATOM   1261  CG  LYS A  80      18.295  -3.217  17.870  1.00  0.67           C  
ATOM   1262  CD  LYS A  80      17.580  -2.610  19.050  1.00  0.67           C  
ATOM   1263  CE  LYS A  80      18.153  -3.079  20.365  1.00  0.67           C  
ATOM   1264  NZ  LYS A  80      17.491  -2.404  21.517  1.00  0.67           N  
ATOM   1265  H   LYS A  80      20.040  -1.853  15.961  1.00  0.67           H  
ATOM   1266  HA  LYS A  80      18.576  -4.251  15.399  1.00  0.67           H  
ATOM   1267 1HB  LYS A  80      17.773  -1.589  16.607  1.00  0.67           H  
ATOM   1268 2HB  LYS A  80      16.689  -2.975  16.511  1.00  0.67           H  
ATOM   1269 1HG  LYS A  80      18.189  -4.299  17.900  1.00  0.67           H  
ATOM   1270 2HG  LYS A  80      19.355  -2.969  17.929  1.00  0.67           H  
ATOM   1271 1HD  LYS A  80      17.704  -1.537  19.000  1.00  0.67           H  
ATOM   1272 2HD  LYS A  80      16.518  -2.840  19.005  1.00  0.67           H  
ATOM   1273 1HE  LYS A  80      18.014  -4.154  20.455  1.00  0.67           H  
ATOM   1274 2HE  LYS A  80      19.221  -2.855  20.389  1.00  0.67           H  
ATOM   1275 1HZ  LYS A  80      17.892  -2.729  22.382  1.00  0.67           H  
ATOM   1276 2HZ  LYS A  80      17.627  -1.398  21.440  1.00  0.67           H  
ATOM   1277 3HZ  LYS A  80      16.505  -2.609  21.505  1.00  0.67           H  
ATOM   1278  N   ALA A  81      17.821  -1.626  13.564  1.00  0.68           N  
ATOM   1279  CA  ALA A  81      17.172  -1.242  12.325  1.00  0.68           C  
ATOM   1280  C   ALA A  81      17.683  -2.084  11.155  1.00  0.68           C  
ATOM   1281  O   ALA A  81      16.904  -2.495  10.290  1.00  0.68           O  
ATOM   1282  CB  ALA A  81      17.399   0.217  12.077  1.00  0.68           C  
ATOM   1283  H   ALA A  81      18.367  -0.921  14.062  1.00  0.68           H  
ATOM   1284  HA  ALA A  81      16.107  -1.425  12.426  1.00  0.68           H  
ATOM   1285 1HB  ALA A  81      16.897   0.476  11.188  1.00  0.68           H  
ATOM   1286 2HB  ALA A  81      17.011   0.788  12.910  1.00  0.68           H  
ATOM   1287 3HB  ALA A  81      18.453   0.411  11.976  1.00  0.68           H  
ATOM   1288  N   SER A  82      18.995  -2.369  11.153  1.00  0.69           N  
ATOM   1289  CA  SER A  82      19.636  -3.189  10.131  1.00  0.69           C  
ATOM   1290  C   SER A  82      19.049  -4.589  10.180  1.00  0.69           C  
ATOM   1291  O   SER A  82      18.675  -5.154   9.151  1.00  0.69           O  
ATOM   1292  CB  SER A  82      21.148  -3.235  10.337  1.00  0.69           C  
ATOM   1293  OG  SER A  82      21.776  -4.025   9.366  1.00  0.69           O  
ATOM   1294  H   SER A  82      19.584  -1.980  11.883  1.00  0.69           H  
ATOM   1295  HA  SER A  82      19.428  -2.753   9.153  1.00  0.69           H  
ATOM   1296 1HB  SER A  82      21.548  -2.231  10.305  1.00  0.69           H  
ATOM   1297 2HB  SER A  82      21.373  -3.629  11.312  1.00  0.69           H  
ATOM   1298  HG  SER A  82      22.716  -3.869   9.475  1.00  0.69           H  
ATOM   1299  N   ILE A  83      18.919  -5.135  11.392  1.00  0.73           N  
ATOM   1300  CA  ILE A  83      18.362  -6.465  11.556  1.00  0.73           C  
ATOM   1301  C   ILE A  83      16.944  -6.479  11.015  1.00  0.73           C  
ATOM   1302  O   ILE A  83      16.589  -7.366  10.234  1.00  0.73           O  
ATOM   1303  CB  ILE A  83      18.389  -6.893  13.033  1.00  0.73           C  
ATOM   1304  CG1 ILE A  83      19.859  -7.096  13.473  1.00  0.73           C  
ATOM   1305  CG2 ILE A  83      17.578  -8.169  13.220  1.00  0.73           C  
ATOM   1306  CD1 ILE A  83      20.057  -7.211  14.973  1.00  0.73           C  
ATOM   1307  H   ILE A  83      19.253  -4.620  12.207  1.00  0.73           H  
ATOM   1308  HA  ILE A  83      18.959  -7.169  10.981  1.00  0.73           H  
ATOM   1309  HB  ILE A  83      17.968  -6.102  13.647  1.00  0.73           H  
ATOM   1310 1HG1 ILE A  83      20.235  -8.004  13.009  1.00  0.73           H  
ATOM   1311 2HG1 ILE A  83      20.448  -6.258  13.111  1.00  0.73           H  
ATOM   1312 1HG2 ILE A  83      17.599  -8.463  14.267  1.00  0.73           H  
ATOM   1313 2HG2 ILE A  83      16.545  -7.993  12.913  1.00  0.73           H  
ATOM   1314 3HG2 ILE A  83      18.006  -8.964  12.611  1.00  0.73           H  
ATOM   1315 1HD1 ILE A  83      21.116  -7.352  15.189  1.00  0.73           H  
ATOM   1316 2HD1 ILE A  83      19.712  -6.301  15.456  1.00  0.73           H  
ATOM   1317 3HD1 ILE A  83      19.493  -8.060  15.351  1.00  0.73           H  
ATOM   1318  N   PHE A  84      16.140  -5.474  11.362  1.00  0.79           N  
ATOM   1319  CA  PHE A  84      14.803  -5.420  10.798  1.00  0.79           C  
ATOM   1320  C   PHE A  84      14.813  -5.397   9.280  1.00  0.79           C  
ATOM   1321  O   PHE A  84      14.143  -6.203   8.651  1.00  0.79           O  
ATOM   1322  CB  PHE A  84      13.998  -4.218  11.288  1.00  0.79           C  
ATOM   1323  CG  PHE A  84      12.765  -4.052  10.449  1.00  0.79           C  
ATOM   1324  CD1 PHE A  84      11.674  -4.869  10.574  1.00  0.79           C  
ATOM   1325  CD2 PHE A  84      12.734  -3.068   9.499  1.00  0.79           C  
ATOM   1326  CE1 PHE A  84      10.570  -4.698   9.745  1.00  0.79           C  
ATOM   1327  CE2 PHE A  84      11.642  -2.882   8.680  1.00  0.79           C  
ATOM   1328  CZ  PHE A  84      10.560  -3.700   8.804  1.00  0.79           C  
ATOM   1329  H   PHE A  84      16.457  -4.762  12.019  1.00  0.79           H  
ATOM   1330  HA  PHE A  84      14.272  -6.319  11.117  1.00  0.79           H  
ATOM   1331 1HB  PHE A  84      13.704  -4.362  12.326  1.00  0.79           H  
ATOM   1332 2HB  PHE A  84      14.597  -3.310  11.223  1.00  0.79           H  
ATOM   1333  HD1 PHE A  84      11.691  -5.659  11.312  1.00  0.79           H  
ATOM   1334  HD2 PHE A  84      13.602  -2.436   9.403  1.00  0.79           H  
ATOM   1335  HE1 PHE A  84       9.710  -5.354   9.828  1.00  0.79           H  
ATOM   1336  HE2 PHE A  84      11.634  -2.090   7.931  1.00  0.79           H  
ATOM   1337  HZ  PHE A  84       9.692  -3.561   8.146  1.00  0.79           H  
ATOM   1338  N   LEU A  85      15.575  -4.508   8.666  1.00  0.86           N  
ATOM   1339  CA  LEU A  85      15.549  -4.427   7.211  1.00  0.86           C  
ATOM   1340  C   LEU A  85      16.055  -5.699   6.524  1.00  0.86           C  
ATOM   1341  O   LEU A  85      15.544  -6.091   5.470  1.00  0.86           O  
ATOM   1342  CB  LEU A  85      16.379  -3.240   6.769  1.00  0.86           C  
ATOM   1343  CG  LEU A  85      15.832  -1.908   7.096  1.00  0.86           C  
ATOM   1344  CD1 LEU A  85      16.876  -0.911   6.785  1.00  0.86           C  
ATOM   1345  CD2 LEU A  85      14.565  -1.664   6.295  1.00  0.86           C  
ATOM   1346  H   LEU A  85      16.149  -3.861   9.209  1.00  0.86           H  
ATOM   1347  HA  LEU A  85      14.516  -4.264   6.905  1.00  0.86           H  
ATOM   1348 1HB  LEU A  85      17.354  -3.315   7.245  1.00  0.86           H  
ATOM   1349 2HB  LEU A  85      16.499  -3.283   5.699  1.00  0.86           H  
ATOM   1350  HG  LEU A  85      15.618  -1.858   8.154  1.00  0.86           H  
ATOM   1351 1HD1 LEU A  85      16.540   0.088   7.035  1.00  0.86           H  
ATOM   1352 2HD1 LEU A  85      17.722  -1.184   7.380  1.00  0.86           H  
ATOM   1353 3HD1 LEU A  85      17.131  -0.955   5.728  1.00  0.86           H  
ATOM   1354 1HD2 LEU A  85      14.172  -0.682   6.524  1.00  0.86           H  
ATOM   1355 2HD2 LEU A  85      14.798  -1.720   5.233  1.00  0.86           H  
ATOM   1356 3HD2 LEU A  85      13.823  -2.425   6.544  1.00  0.86           H  
ATOM   1357  N   LYS A  86      17.049  -6.352   7.128  1.00  0.96           N  
ATOM   1358  CA  LYS A  86      17.652  -7.558   6.578  1.00  0.96           C  
ATOM   1359  C   LYS A  86      16.762  -8.793   6.714  1.00  0.96           C  
ATOM   1360  O   LYS A  86      16.647  -9.587   5.777  1.00  0.96           O  
ATOM   1361  CB  LYS A  86      18.986  -7.828   7.272  1.00  0.96           C  
ATOM   1362  CG  LYS A  86      19.750  -9.022   6.745  1.00  0.96           C  
ATOM   1363  CD  LYS A  86      21.111  -9.132   7.415  1.00  0.96           C  
ATOM   1364  CE  LYS A  86      21.897 -10.325   6.889  1.00  0.96           C  
ATOM   1365  NZ  LYS A  86      23.228 -10.441   7.541  1.00  0.96           N  
ATOM   1366  H   LYS A  86      17.436  -5.974   7.993  1.00  0.96           H  
ATOM   1367  HA  LYS A  86      17.836  -7.390   5.518  1.00  0.96           H  
ATOM   1368 1HB  LYS A  86      19.624  -6.957   7.184  1.00  0.96           H  
ATOM   1369 2HB  LYS A  86      18.805  -7.983   8.339  1.00  0.96           H  
ATOM   1370 1HG  LYS A  86      19.178  -9.930   6.945  1.00  0.96           H  
ATOM   1371 2HG  LYS A  86      19.884  -8.924   5.669  1.00  0.96           H  
ATOM   1372 1HD  LYS A  86      21.679  -8.218   7.233  1.00  0.96           H  
ATOM   1373 2HD  LYS A  86      20.973  -9.243   8.491  1.00  0.96           H  
ATOM   1374 1HE  LYS A  86      21.331 -11.236   7.077  1.00  0.96           H  
ATOM   1375 2HE  LYS A  86      22.039 -10.213   5.814  1.00  0.96           H  
ATOM   1376 1HZ  LYS A  86      23.719 -11.241   7.167  1.00  0.96           H  
ATOM   1377 2HZ  LYS A  86      23.765  -9.604   7.362  1.00  0.96           H  
ATOM   1378 3HZ  LYS A  86      23.107 -10.557   8.537  1.00  0.96           H  
ATOM   1379  N   THR A  87      16.142  -8.962   7.884  1.00  1.06           N  
ATOM   1380  CA  THR A  87      15.321 -10.135   8.156  1.00  1.06           C  
ATOM   1381  C   THR A  87      13.858  -9.896   7.836  1.00  1.06           C  
ATOM   1382  O   THR A  87      13.092 -10.838   7.622  1.00  1.06           O  
ATOM   1383  CB  THR A  87      15.382 -10.478   9.648  1.00  1.06           C  
ATOM   1384  OG1 THR A  87      14.808  -9.379  10.393  1.00  1.06           O  
ATOM   1385  CG2 THR A  87      16.834 -10.678  10.083  1.00  1.06           C  
ATOM   1386  H   THR A  87      16.273  -8.275   8.626  1.00  1.06           H  
ATOM   1387  HA  THR A  87      15.683 -10.969   7.556  1.00  1.06           H  
ATOM   1388  HB  THR A  87      14.806 -11.382   9.841  1.00  1.06           H  
ATOM   1389  HG1 THR A  87      15.418  -8.608  10.335  1.00  1.06           H  
ATOM   1390 1HG2 THR A  87      16.867 -10.908  11.148  1.00  1.06           H  
ATOM   1391 2HG2 THR A  87      17.273 -11.500   9.519  1.00  1.06           H  
ATOM   1392 3HG2 THR A  87      17.401  -9.766   9.892  1.00  1.06           H  
ATOM   1393  N   ARG A  88      13.475  -8.624   7.815  1.00  1.19           N  
ATOM   1394  CA  ARG A  88      12.112  -8.155   7.620  1.00  1.19           C  
ATOM   1395  C   ARG A  88      11.160  -8.641   8.738  1.00  1.19           C  
ATOM   1396  O   ARG A  88       9.930  -8.737   8.571  1.00  1.19           O  
ATOM   1397  CB  ARG A  88      11.677  -8.519   6.210  1.00  1.19           C  
ATOM   1398  CG  ARG A  88      12.534  -7.891   5.148  1.00  1.19           C  
ATOM   1399  CD  ARG A  88      12.027  -8.153   3.795  1.00  1.19           C  
ATOM   1400  NE  ARG A  88      12.817  -7.454   2.799  1.00  1.19           N  
ATOM   1401  CZ  ARG A  88      12.626  -7.524   1.471  1.00  1.19           C  
ATOM   1402  NH1 ARG A  88      11.668  -8.279   0.976  1.00  1.19           N  
ATOM   1403  NH2 ARG A  88      13.404  -6.827   0.665  1.00  1.19           N  
ATOM   1404  H   ARG A  88      14.159  -7.899   7.987  1.00  1.19           H  
ATOM   1405  HA  ARG A  88      12.120  -7.064   7.658  1.00  1.19           H  
ATOM   1406 1HB  ARG A  88      11.783  -9.558   6.030  1.00  1.19           H  
ATOM   1407 2HB  ARG A  88      10.657  -8.242   6.037  1.00  1.19           H  
ATOM   1408 1HG  ARG A  88      12.587  -6.827   5.313  1.00  1.19           H  
ATOM   1409 2HG  ARG A  88      13.545  -8.303   5.213  1.00  1.19           H  
ATOM   1410 1HD  ARG A  88      12.079  -9.221   3.589  1.00  1.19           H  
ATOM   1411 2HD  ARG A  88      10.993  -7.819   3.717  1.00  1.19           H  
ATOM   1412  HE  ARG A  88      13.569  -6.856   3.136  1.00  1.19           H  
ATOM   1413 1HH1 ARG A  88      11.071  -8.810   1.592  1.00  1.19           H  
ATOM   1414 2HH1 ARG A  88      11.529  -8.322  -0.023  1.00  1.19           H  
ATOM   1415 1HH2 ARG A  88      14.134  -6.242   1.054  1.00  1.19           H  
ATOM   1416 2HH2 ARG A  88      13.262  -6.867  -0.332  1.00  1.19           H  
ATOM   1417  N   VAL A  89      11.741  -8.878   9.926  1.00  1.33           N  
ATOM   1418  CA  VAL A  89      10.981  -9.250  11.109  1.00  1.33           C  
ATOM   1419  C   VAL A  89      11.258  -8.247  12.239  1.00  1.33           C  
ATOM   1420  O   VAL A  89      12.405  -7.916  12.541  1.00  1.33           O  
ATOM   1421  CB  VAL A  89      11.319 -10.697  11.532  1.00  1.33           C  
ATOM   1422  CG1 VAL A  89      10.556 -11.079  12.785  1.00  1.33           C  
ATOM   1423  CG2 VAL A  89      10.952 -11.665  10.386  1.00  1.33           C  
ATOM   1424  H   VAL A  89      12.761  -8.833  10.004  1.00  1.33           H  
ATOM   1425  HA  VAL A  89       9.918  -9.211  10.870  1.00  1.33           H  
ATOM   1426  HB  VAL A  89      12.386 -10.767  11.749  1.00  1.33           H  
ATOM   1427 1HG1 VAL A  89      10.810 -12.096  13.071  1.00  1.33           H  
ATOM   1428 2HG1 VAL A  89      10.814 -10.400  13.599  1.00  1.33           H  
ATOM   1429 3HG1 VAL A  89       9.487 -11.017  12.584  1.00  1.33           H  
ATOM   1430 1HG2 VAL A  89      11.196 -12.684  10.677  1.00  1.33           H  
ATOM   1431 2HG2 VAL A  89       9.881 -11.591  10.179  1.00  1.33           H  
ATOM   1432 3HG2 VAL A  89      11.508 -11.411   9.492  1.00  1.33           H  
ATOM   1433  N   VAL A  90      10.192  -7.741  12.827  1.00  1.48           N  
ATOM   1434  CA  VAL A  90      10.231  -6.750  13.896  1.00  1.48           C  
ATOM   1435  C   VAL A  90      10.431  -7.439  15.262  1.00  1.48           C  
ATOM   1436  O   VAL A  90       9.766  -8.439  15.524  1.00  1.48           O  
ATOM   1437  CB  VAL A  90       8.923  -5.964  13.897  1.00  1.48           C  
ATOM   1438  CG1 VAL A  90       8.896  -5.008  15.002  1.00  1.48           C  
ATOM   1439  CG2 VAL A  90       8.752  -5.262  12.609  1.00  1.48           C  
ATOM   1440  H   VAL A  90       9.287  -8.072  12.514  1.00  1.48           H  
ATOM   1441  HA  VAL A  90      11.037  -6.060  13.677  1.00  1.48           H  
ATOM   1442  HB  VAL A  90       8.120  -6.660  14.050  1.00  1.48           H  
ATOM   1443 1HG1 VAL A  90       7.956  -4.476  15.021  1.00  1.48           H  
ATOM   1444 2HG1 VAL A  90       9.023  -5.560  15.910  1.00  1.48           H  
ATOM   1445 3HG1 VAL A  90       9.701  -4.299  14.875  1.00  1.48           H  
ATOM   1446 1HG2 VAL A  90       7.822  -4.723  12.608  1.00  1.48           H  
ATOM   1447 2HG2 VAL A  90       9.569  -4.564  12.480  1.00  1.48           H  
ATOM   1448 3HG2 VAL A  90       8.749  -5.992  11.806  1.00  1.48           H  
ATOM   1449  N   PRO A  91      11.295  -6.950  16.171  1.00  1.65           N  
ATOM   1450  CA  PRO A  91      11.531  -7.545  17.481  1.00  1.65           C  
ATOM   1451  C   PRO A  91      10.237  -7.838  18.250  1.00  1.65           C  
ATOM   1452  O   PRO A  91       9.266  -7.065  18.221  1.00  1.65           O  
ATOM   1453  CB  PRO A  91      12.363  -6.463  18.176  1.00  1.65           C  
ATOM   1454  CG  PRO A  91      13.119  -5.786  17.042  1.00  1.65           C  
ATOM   1455  CD  PRO A  91      12.146  -5.751  15.890  1.00  1.65           C  
ATOM   1456  HA  PRO A  91      12.116  -8.468  17.350  1.00  1.65           H  
ATOM   1457 1HB  PRO A  91      11.702  -5.766  18.716  1.00  1.65           H  
ATOM   1458 2HB  PRO A  91      13.029  -6.920  18.923  1.00  1.65           H  
ATOM   1459 1HG  PRO A  91      13.442  -4.775  17.353  1.00  1.65           H  
ATOM   1460 2HG  PRO A  91      14.033  -6.350  16.803  1.00  1.65           H  
ATOM   1461 1HD  PRO A  91      11.580  -4.822  15.925  1.00  1.65           H  
ATOM   1462 2HD  PRO A  91      12.727  -5.870  14.959  1.00  1.65           H  
ATOM   1463  N   ASP A  92      10.264  -8.951  18.991  1.00  1.82           N  
ATOM   1464  CA  ASP A  92       9.116  -9.462  19.744  1.00  1.82           C  
ATOM   1465  C   ASP A  92       8.505  -8.427  20.674  1.00  1.82           C  
ATOM   1466  O   ASP A  92       7.297  -8.410  20.885  1.00  1.82           O  
ATOM   1467  CB  ASP A  92       9.543 -10.649  20.617  1.00  1.82           C  
ATOM   1468  CG  ASP A  92       9.885 -11.927  19.849  1.00  1.82           C  
ATOM   1469  OD1 ASP A  92       9.567 -12.021  18.692  1.00  1.82           O  
ATOM   1470  OD2 ASP A  92      10.474 -12.798  20.442  1.00  1.82           O  
ATOM   1471  H   ASP A  92      11.110  -9.505  18.989  1.00  1.82           H  
ATOM   1472  HA  ASP A  92       8.354  -9.784  19.032  1.00  1.82           H  
ATOM   1473 1HB  ASP A  92      10.411 -10.362  21.212  1.00  1.82           H  
ATOM   1474 2HB  ASP A  92       8.741 -10.879  21.320  1.00  1.82           H  
ATOM   1475  N   ASN A  93       9.338  -7.552  21.218  1.00  2.02           N  
ATOM   1476  CA  ASN A  93       8.888  -6.530  22.153  1.00  2.02           C  
ATOM   1477  C   ASN A  93       7.918  -5.534  21.514  1.00  2.02           C  
ATOM   1478  O   ASN A  93       7.128  -4.897  22.213  1.00  2.02           O  
ATOM   1479  CB  ASN A  93      10.086  -5.799  22.718  1.00  2.02           C  
ATOM   1480  CG  ASN A  93      10.863  -6.645  23.691  1.00  2.02           C  
ATOM   1481  OD1 ASN A  93      10.344  -7.615  24.257  1.00  2.02           O  
ATOM   1482  ND2 ASN A  93      12.107  -6.297  23.895  1.00  2.02           N  
ATOM   1483  H   ASN A  93      10.316  -7.610  20.982  1.00  2.02           H  
ATOM   1484  HA  ASN A  93       8.357  -7.023  22.968  1.00  2.02           H  
ATOM   1485 1HB  ASN A  93      10.746  -5.500  21.901  1.00  2.02           H  
ATOM   1486 2HB  ASN A  93       9.754  -4.890  23.220  1.00  2.02           H  
ATOM   1487 1HD2 ASN A  93      12.675  -6.821  24.530  1.00  2.02           H  
ATOM   1488 2HD2 ASN A  93      12.489  -5.507  23.419  1.00  2.02           H  
ATOM   1489  N   TRP A  94       8.022  -5.354  20.193  1.00  2.24           N  
ATOM   1490  CA  TRP A  94       7.172  -4.421  19.467  1.00  2.24           C  
ATOM   1491  C   TRP A  94       5.853  -5.087  19.119  1.00  2.24           C  
ATOM   1492  O   TRP A  94       4.820  -4.429  18.987  1.00  2.24           O  
ATOM   1493  CB  TRP A  94       7.849  -3.964  18.196  1.00  2.24           C  
ATOM   1494  CG  TRP A  94       9.063  -3.144  18.427  1.00  2.24           C  
ATOM   1495  CD1 TRP A  94       9.783  -3.097  19.570  1.00  2.24           C  
ATOM   1496  CD2 TRP A  94       9.691  -2.195  17.530  1.00  2.24           C  
ATOM   1497  NE1 TRP A  94      10.807  -2.221  19.444  1.00  2.24           N  
ATOM   1498  CE2 TRP A  94      10.769  -1.659  18.210  1.00  2.24           C  
ATOM   1499  CE3 TRP A  94       9.425  -1.757  16.233  1.00  2.24           C  
ATOM   1500  CZ2 TRP A  94      11.581  -0.719  17.654  1.00  2.24           C  
ATOM   1501  CZ3 TRP A  94      10.256  -0.798  15.688  1.00  2.24           C  
ATOM   1502  CH2 TRP A  94      11.301  -0.296  16.376  1.00  2.24           C  
ATOM   1503  H   TRP A  94       8.672  -5.921  19.655  1.00  2.24           H  
ATOM   1504  HA  TRP A  94       6.973  -3.557  20.102  1.00  2.24           H  
ATOM   1505 1HB  TRP A  94       8.130  -4.837  17.676  1.00  2.24           H  
ATOM   1506 2HB  TRP A  94       7.161  -3.417  17.581  1.00  2.24           H  
ATOM   1507  HD1 TRP A  94       9.578  -3.665  20.460  1.00  2.24           H  
ATOM   1508  HE1 TRP A  94      11.480  -1.999  20.171  1.00  2.24           H  
ATOM   1509  HE3 TRP A  94       8.583  -2.148  15.669  1.00  2.24           H  
ATOM   1510  HZ2 TRP A  94      12.414  -0.312  18.202  1.00  2.24           H  
ATOM   1511  HZ3 TRP A  94      10.052  -0.447  14.709  1.00  2.24           H  
ATOM   1512  HH2 TRP A  94      11.928   0.465  15.909  1.00  2.24           H  
ATOM   1513  N   LYS A  95       5.915  -6.411  18.985  1.00  2.49           N  
ATOM   1514  CA  LYS A  95       4.767  -7.265  18.671  1.00  2.49           C  
ATOM   1515  C   LYS A  95       4.077  -6.961  17.340  1.00  2.49           C  
ATOM   1516  O   LYS A  95       2.850  -6.950  17.253  1.00  2.49           O  
ATOM   1517  CB  LYS A  95       3.731  -7.180  19.794  1.00  2.49           C  
ATOM   1518  CG  LYS A  95       4.257  -7.594  21.160  1.00  2.49           C  
ATOM   1519  CD  LYS A  95       3.172  -7.538  22.220  1.00  2.49           C  
ATOM   1520  CE  LYS A  95       3.727  -7.901  23.588  1.00  2.49           C  
ATOM   1521  NZ  LYS A  95       2.686  -7.813  24.650  1.00  2.49           N  
ATOM   1522  H   LYS A  95       6.834  -6.845  19.090  1.00  2.49           H  
ATOM   1523  HA  LYS A  95       5.129  -8.294  18.622  1.00  2.49           H  
ATOM   1524 1HB  LYS A  95       3.326  -6.177  19.869  1.00  2.49           H  
ATOM   1525 2HB  LYS A  95       2.897  -7.849  19.554  1.00  2.49           H  
ATOM   1526 1HG  LYS A  95       4.648  -8.610  21.102  1.00  2.49           H  
ATOM   1527 2HG  LYS A  95       5.073  -6.930  21.453  1.00  2.49           H  
ATOM   1528 1HD  LYS A  95       2.756  -6.531  22.258  1.00  2.49           H  
ATOM   1529 2HD  LYS A  95       2.375  -8.236  21.959  1.00  2.49           H  
ATOM   1530 1HE  LYS A  95       4.117  -8.918  23.555  1.00  2.49           H  
ATOM   1531 2HE  LYS A  95       4.544  -7.219  23.832  1.00  2.49           H  
ATOM   1532 1HZ  LYS A  95       3.093  -8.060  25.542  1.00  2.49           H  
ATOM   1533 2HZ  LYS A  95       2.328  -6.869  24.694  1.00  2.49           H  
ATOM   1534 3HZ  LYS A  95       1.932  -8.450  24.437  1.00  2.49           H  
ATOM   1535  N   MET A  96       4.852  -6.716  16.294  1.00  2.77           N  
ATOM   1536  CA  MET A  96       4.272  -6.495  14.973  1.00  2.77           C  
ATOM   1537  C   MET A  96       3.577  -7.802  14.601  1.00  2.77           C  
ATOM   1538  O   MET A  96       4.102  -8.885  14.894  1.00  2.77           O  
ATOM   1539  CB  MET A  96       5.339  -6.137  13.948  1.00  2.77           C  
ATOM   1540  CG  MET A  96       4.848  -5.627  12.599  1.00  2.77           C  
ATOM   1541  SD  MET A  96       4.082  -3.990  12.724  1.00  2.77           S  
ATOM   1542  CE  MET A  96       5.532  -2.920  12.940  1.00  2.77           C  
ATOM   1543  H   MET A  96       5.854  -6.706  16.418  1.00  2.77           H  
ATOM   1544  HA  MET A  96       3.523  -5.705  15.026  1.00  2.77           H  
ATOM   1545 1HB  MET A  96       5.979  -5.384  14.364  1.00  2.77           H  
ATOM   1546 2HB  MET A  96       5.935  -7.022  13.750  1.00  2.77           H  
ATOM   1547 1HG  MET A  96       5.679  -5.569  11.900  1.00  2.77           H  
ATOM   1548 2HG  MET A  96       4.122  -6.316  12.188  1.00  2.77           H  
ATOM   1549 1HE  MET A  96       5.209  -1.883  13.042  1.00  2.77           H  
ATOM   1550 2HE  MET A  96       6.080  -3.221  13.827  1.00  2.77           H  
ATOM   1551 3HE  MET A  96       6.183  -3.008  12.068  1.00  2.77           H  
ATOM   1552  N   ASP A  97       2.415  -7.714  13.966  1.00  3.07           N  
ATOM   1553  CA  ASP A  97       1.666  -8.905  13.571  1.00  3.07           C  
ATOM   1554  C   ASP A  97       2.520  -9.988  12.909  1.00  3.07           C  
ATOM   1555  O   ASP A  97       2.394 -11.164  13.236  1.00  3.07           O  
ATOM   1556  CB  ASP A  97       0.536  -8.507  12.624  1.00  3.07           C  
ATOM   1557  CG  ASP A  97       1.024  -7.718  11.371  1.00  3.07           C  
ATOM   1558  OD1 ASP A  97       2.199  -7.410  11.275  1.00  3.07           O  
ATOM   1559  OD2 ASP A  97       0.212  -7.452  10.531  1.00  3.07           O  
ATOM   1560  H   ASP A  97       2.035  -6.800  13.767  1.00  3.07           H  
ATOM   1561  HA  ASP A  97       1.224  -9.336  14.474  1.00  3.07           H  
ATOM   1562 1HB  ASP A  97       0.014  -9.403  12.296  1.00  3.07           H  
ATOM   1563 2HB  ASP A  97      -0.188  -7.893  13.164  1.00  3.07           H  
ATOM   1564  N   ILE A  98       3.405  -9.586  12.005  1.00  3.42           N  
ATOM   1565  CA  ILE A  98       4.221 -10.528  11.245  1.00  3.42           C  
ATOM   1566  C   ILE A  98       5.123 -11.382  12.136  1.00  3.42           C  
ATOM   1567  O   ILE A  98       5.493 -12.501  11.766  1.00  3.42           O  
ATOM   1568  CB  ILE A  98       5.099  -9.791  10.212  1.00  3.42           C  
ATOM   1569  CG1 ILE A  98       5.569 -10.792   9.177  1.00  3.42           C  
ATOM   1570  CG2 ILE A  98       6.342  -9.100  10.881  1.00  3.42           C  
ATOM   1571  CD1 ILE A  98       4.405 -11.349   8.359  1.00  3.42           C  
ATOM   1572  H   ILE A  98       3.417  -8.591  11.795  1.00  3.42           H  
ATOM   1573  HA  ILE A  98       3.555 -11.191  10.706  1.00  3.42           H  
ATOM   1574  HB  ILE A  98       4.489  -9.037   9.713  1.00  3.42           H  
ATOM   1575 1HG1 ILE A  98       6.278 -10.315   8.506  1.00  3.42           H  
ATOM   1576 2HG1 ILE A  98       6.068 -11.619   9.675  1.00  3.42           H  
ATOM   1577 1HG2 ILE A  98       6.930  -8.592  10.120  1.00  3.42           H  
ATOM   1578 2HG2 ILE A  98       6.001  -8.378  11.618  1.00  3.42           H  
ATOM   1579 3HG2 ILE A  98       6.972  -9.843  11.364  1.00  3.42           H  
ATOM   1580 1HD1 ILE A  98       4.761 -12.063   7.636  1.00  3.42           H  
ATOM   1581 2HD1 ILE A  98       3.700 -11.845   9.026  1.00  3.42           H  
ATOM   1582 3HD1 ILE A  98       3.904 -10.533   7.840  1.00  3.42           H  
ATOM   1583  N   SER A  99       5.498 -10.860  13.303  1.00  3.81           N  
ATOM   1584  CA  SER A  99       6.367 -11.586  14.198  1.00  3.81           C  
ATOM   1585  C   SER A  99       5.536 -12.572  14.994  1.00  3.81           C  
ATOM   1586  O   SER A  99       5.972 -13.698  15.251  1.00  3.81           O  
ATOM   1587  CB  SER A  99       7.117 -10.612  15.066  1.00  3.81           C  
ATOM   1588  OG  SER A  99       7.941  -9.821  14.251  1.00  3.81           O  
ATOM   1589  H   SER A  99       5.127  -9.960  13.599  1.00  3.81           H  
ATOM   1590  HA  SER A  99       7.094 -12.142  13.606  1.00  3.81           H  
ATOM   1591 1HB  SER A  99       6.418  -9.980  15.616  1.00  3.81           H  
ATOM   1592 2HB  SER A  99       7.725 -11.151  15.793  1.00  3.81           H  
ATOM   1593  HG  SER A  99       8.547  -9.353  14.849  1.00  3.81           H  
ATOM   1594  N   GLU A 100       4.311 -12.167  15.351  1.00  4.22           N  
ATOM   1595  CA  GLU A 100       3.434 -13.090  16.066  1.00  4.22           C  
ATOM   1596  C   GLU A 100       3.105 -14.255  15.133  1.00  4.22           C  
ATOM   1597  O   GLU A 100       3.121 -15.424  15.531  1.00  4.22           O  
ATOM   1598  CB  GLU A 100       2.157 -12.392  16.548  1.00  4.22           C  
ATOM   1599  CG  GLU A 100       2.384 -11.385  17.675  1.00  4.22           C  
ATOM   1600  CD  GLU A 100       1.111 -10.724  18.191  1.00  4.22           C  
ATOM   1601  OE1 GLU A 100       0.098 -10.744  17.520  1.00  4.22           O  
ATOM   1602  OE2 GLU A 100       1.155 -10.241  19.297  1.00  4.22           O  
ATOM   1603  H   GLU A 100       4.011 -11.216  15.119  1.00  4.22           H  
ATOM   1604  HA  GLU A 100       3.963 -13.484  16.934  1.00  4.22           H  
ATOM   1605 1HB  GLU A 100       1.693 -11.865  15.714  1.00  4.22           H  
ATOM   1606 2HB  GLU A 100       1.449 -13.141  16.894  1.00  4.22           H  
ATOM   1607 1HG  GLU A 100       2.876 -11.893  18.503  1.00  4.22           H  
ATOM   1608 2HG  GLU A 100       3.061 -10.607  17.308  1.00  4.22           H  
ATOM   1609  N   ILE A 101       2.913 -13.929  13.853  1.00  4.66           N  
ATOM   1610  CA  ILE A 101       2.635 -14.942  12.861  1.00  4.66           C  
ATOM   1611  C   ILE A 101       3.810 -15.888  12.753  1.00  4.66           C  
ATOM   1612  O   ILE A 101       3.618 -17.106  12.837  1.00  4.66           O  
ATOM   1613  CB  ILE A 101       2.316 -14.312  11.498  1.00  4.66           C  
ATOM   1614  CG1 ILE A 101       0.976 -13.591  11.587  1.00  4.66           C  
ATOM   1615  CG2 ILE A 101       2.296 -15.366  10.417  1.00  4.66           C  
ATOM   1616  CD1 ILE A 101       0.678 -12.700  10.424  1.00  4.66           C  
ATOM   1617  H   ILE A 101       2.907 -12.944  13.589  1.00  4.66           H  
ATOM   1618  HA  ILE A 101       1.764 -15.508  13.181  1.00  4.66           H  
ATOM   1619  HB  ILE A 101       3.073 -13.571  11.258  1.00  4.66           H  
ATOM   1620 1HG1 ILE A 101       0.204 -14.331  11.655  1.00  4.66           H  
ATOM   1621 2HG1 ILE A 101       0.953 -12.996  12.495  1.00  4.66           H  
ATOM   1622 1HG2 ILE A 101       2.073 -14.890   9.465  1.00  4.66           H  
ATOM   1623 2HG2 ILE A 101       3.274 -15.851  10.360  1.00  4.66           H  
ATOM   1624 3HG2 ILE A 101       1.534 -16.111  10.642  1.00  4.66           H  
ATOM   1625 1HD1 ILE A 101      -0.284 -12.259  10.584  1.00  4.66           H  
ATOM   1626 2HD1 ILE A 101       1.427 -11.921  10.350  1.00  4.66           H  
ATOM   1627 3HD1 ILE A 101       0.665 -13.283   9.506  1.00  4.66           H  
ATOM   1628  N   LEU A 102       5.033 -15.355  12.676  1.00  5.18           N  
ATOM   1629  CA  LEU A 102       6.206 -16.211  12.613  1.00  5.18           C  
ATOM   1630  C   LEU A 102       6.262 -17.183  13.780  1.00  5.18           C  
ATOM   1631  O   LEU A 102       6.407 -18.387  13.575  1.00  5.18           O  
ATOM   1632  CB  LEU A 102       7.482 -15.366  12.609  1.00  5.18           C  
ATOM   1633  CG  LEU A 102       8.810 -16.133  12.633  1.00  5.18           C  
ATOM   1634  CD1 LEU A 102       8.926 -17.044  11.411  1.00  5.18           C  
ATOM   1635  CD2 LEU A 102       9.945 -15.116  12.647  1.00  5.18           C  
ATOM   1636  H   LEU A 102       5.150 -14.343  12.601  1.00  5.18           H  
ATOM   1637  HA  LEU A 102       6.158 -16.788  11.689  1.00  5.18           H  
ATOM   1638 1HB  LEU A 102       7.469 -14.710  11.769  1.00  5.18           H  
ATOM   1639 2HB  LEU A 102       7.469 -14.744  13.497  1.00  5.18           H  
ATOM   1640  HG  LEU A 102       8.856 -16.755  13.528  1.00  5.18           H  
ATOM   1641 1HD1 LEU A 102       9.871 -17.582  11.450  1.00  5.18           H  
ATOM   1642 2HD1 LEU A 102       8.100 -17.762  11.408  1.00  5.18           H  
ATOM   1643 3HD1 LEU A 102       8.892 -16.466  10.514  1.00  5.18           H  
ATOM   1644 1HD2 LEU A 102      10.904 -15.634  12.672  1.00  5.18           H  
ATOM   1645 2HD2 LEU A 102       9.886 -14.501  11.752  1.00  5.18           H  
ATOM   1646 3HD2 LEU A 102       9.849 -14.482  13.529  1.00  5.18           H  
ATOM   1647  N   GLU A 103       6.097 -16.688  15.007  1.00  5.77           N  
ATOM   1648  CA  GLU A 103       6.156 -17.586  16.159  1.00  5.77           C  
ATOM   1649  C   GLU A 103       5.122 -18.717  16.059  1.00  5.77           C  
ATOM   1650  O   GLU A 103       5.407 -19.861  16.423  1.00  5.77           O  
ATOM   1651  CB  GLU A 103       5.960 -16.820  17.474  1.00  5.77           C  
ATOM   1652  CG  GLU A 103       6.104 -17.712  18.733  1.00  5.77           C  
ATOM   1653  CD  GLU A 103       6.028 -16.967  20.064  1.00  5.77           C  
ATOM   1654  OE1 GLU A 103       5.873 -15.770  20.063  1.00  5.77           O  
ATOM   1655  OE2 GLU A 103       6.128 -17.615  21.080  1.00  5.77           O  
ATOM   1656  H   GLU A 103       5.958 -15.684  15.136  1.00  5.77           H  
ATOM   1657  HA  GLU A 103       7.145 -18.040  16.178  1.00  5.77           H  
ATOM   1658 1HB  GLU A 103       6.688 -16.009  17.537  1.00  5.77           H  
ATOM   1659 2HB  GLU A 103       4.965 -16.368  17.485  1.00  5.77           H  
ATOM   1660 1HG  GLU A 103       5.312 -18.461  18.710  1.00  5.77           H  
ATOM   1661 2HG  GLU A 103       7.057 -18.236  18.675  1.00  5.77           H  
ATOM   1662  N   SER A 104       3.926 -18.402  15.554  1.00  6.43           N  
ATOM   1663  CA  SER A 104       2.841 -19.371  15.419  1.00  6.43           C  
ATOM   1664  C   SER A 104       2.956 -20.282  14.190  1.00  6.43           C  
ATOM   1665  O   SER A 104       2.192 -21.242  14.058  1.00  6.43           O  
ATOM   1666  CB  SER A 104       1.506 -18.652  15.307  1.00  6.43           C  
ATOM   1667  OG  SER A 104       1.353 -18.034  14.040  1.00  6.43           O  
ATOM   1668  H   SER A 104       3.742 -17.430  15.286  1.00  6.43           H  
ATOM   1669  HA  SER A 104       2.837 -19.996  16.313  1.00  6.43           H  
ATOM   1670 1HB  SER A 104       0.683 -19.345  15.487  1.00  6.43           H  
ATOM   1671 2HB  SER A 104       1.463 -17.886  16.081  1.00  6.43           H  
ATOM   1672  HG  SER A 104       2.249 -17.740  13.748  1.00  6.43           H  
ATOM   1673  N   SER A 105       3.877 -20.002  13.265  1.00  7.12           N  
ATOM   1674  CA  SER A 105       3.853 -20.702  11.982  1.00  7.12           C  
ATOM   1675  C   SER A 105       4.453 -22.102  11.920  1.00  7.12           C  
ATOM   1676  O   SER A 105       5.323 -22.403  11.100  1.00  7.12           O  
ATOM   1677  CB  SER A 105       4.477 -19.828  10.911  1.00  7.12           C  
ATOM   1678  OG  SER A 105       3.692 -18.681  10.686  1.00  7.12           O  
ATOM   1679  H   SER A 105       4.572 -19.272  13.422  1.00  7.12           H  
ATOM   1680  HA  SER A 105       2.802 -20.806  11.710  1.00  7.12           H  
ATOM   1681 1HB  SER A 105       5.480 -19.525  11.222  1.00  7.12           H  
ATOM   1682 2HB  SER A 105       4.578 -20.393   9.983  1.00  7.12           H  
ATOM   1683  HG  SER A 105       3.747 -18.151  11.501  1.00  7.12           H  
ATOM   1684  N   SER A 106       3.879 -23.013  12.689  1.00  7.79           N  
ATOM   1685  CA  SER A 106       4.247 -24.426  12.611  1.00  7.79           C  
ATOM   1686  C   SER A 106       3.358 -24.997  11.520  1.00  7.79           C  
ATOM   1687  O   SER A 106       2.428 -25.753  11.783  1.00  7.79           O  
ATOM   1688  CB  SER A 106       4.026 -25.148  13.919  1.00  7.79           C  
ATOM   1689  OG  SER A 106       4.855 -24.650  14.933  1.00  7.79           O  
ATOM   1690  H   SER A 106       3.157 -22.683  13.329  1.00  7.79           H  
ATOM   1691  HA  SER A 106       5.292 -24.523  12.311  1.00  7.79           H  
ATOM   1692 1HB  SER A 106       2.992 -25.049  14.204  1.00  7.79           H  
ATOM   1693 2HB  SER A 106       4.223 -26.211  13.778  1.00  7.79           H  
ATOM   1694  HG  SER A 106       4.513 -23.778  15.154  1.00  7.79           H  
ATOM   1695  N   SER A 107       3.664 -24.592  10.298  1.00  8.30           N  
ATOM   1696  CA  SER A 107       2.826 -24.710   9.106  1.00  8.30           C  
ATOM   1697  C   SER A 107       1.848 -25.880   9.013  1.00  8.30           C  
ATOM   1698  O   SER A 107       0.640 -25.662   8.947  1.00  8.30           O  
ATOM   1699  CB  SER A 107       3.744 -24.816   7.934  1.00  8.30           C  
ATOM   1700  OG  SER A 107       4.477 -26.022   8.014  1.00  8.30           O  
ATOM   1701  H   SER A 107       4.509 -24.019  10.240  1.00  8.30           H  
ATOM   1702  HA  SER A 107       2.258 -23.785   9.024  1.00  8.30           H  
ATOM   1703 1HB  SER A 107       3.170 -24.781   7.021  1.00  8.30           H  
ATOM   1704 2HB  SER A 107       4.416 -23.968   7.920  1.00  8.30           H  
ATOM   1705  HG  SER A 107       5.108 -25.976   7.269  1.00  8.30           H  
ATOM   1706  N   LYS A 108       2.327 -27.110   9.063  1.00  8.55           N  
ATOM   1707  CA  LYS A 108       1.416 -28.251   8.916  1.00  8.55           C  
ATOM   1708  C   LYS A 108       0.315 -28.318  10.002  1.00  8.55           C  
ATOM   1709  O   LYS A 108      -0.742 -28.913   9.775  1.00  8.55           O  
ATOM   1710  CB  LYS A 108       2.207 -29.567   8.882  1.00  8.55           C  
ATOM   1711  CG  LYS A 108       2.858 -29.994  10.205  1.00  8.55           C  
ATOM   1712  CD  LYS A 108       3.610 -31.318  10.041  1.00  8.55           C  
ATOM   1713  CE  LYS A 108       4.345 -31.758  11.323  1.00  8.55           C  
ATOM   1714  NZ  LYS A 108       3.411 -32.101  12.465  1.00  8.55           N  
ATOM   1715  H   LYS A 108       3.332 -27.212   9.103  1.00  8.55           H  
ATOM   1716  HA  LYS A 108       0.911 -28.149   7.957  1.00  8.55           H  
ATOM   1717 1HB  LYS A 108       1.553 -30.376   8.556  1.00  8.55           H  
ATOM   1718 2HB  LYS A 108       3.003 -29.481   8.151  1.00  8.55           H  
ATOM   1719 1HG  LYS A 108       3.538 -29.219  10.559  1.00  8.55           H  
ATOM   1720 2HG  LYS A 108       2.084 -30.140  10.951  1.00  8.55           H  
ATOM   1721 1HD  LYS A 108       2.901 -32.097   9.762  1.00  8.55           H  
ATOM   1722 2HD  LYS A 108       4.338 -31.222   9.242  1.00  8.55           H  
ATOM   1723 1HE  LYS A 108       4.942 -32.638  11.082  1.00  8.55           H  
ATOM   1724 2HE  LYS A 108       5.011 -30.958  11.642  1.00  8.55           H  
ATOM   1725 1HZ  LYS A 108       3.947 -32.389  13.261  1.00  8.55           H  
ATOM   1726 2HZ  LYS A 108       2.831 -31.293  12.752  1.00  8.55           H  
ATOM   1727 3HZ  LYS A 108       2.796 -32.847  12.191  1.00  8.55           H  
ATOM   1728  N   ASP A 109       0.572 -27.710  11.168  1.00  8.42           N  
ATOM   1729  CA  ASP A 109      -0.333 -27.680  12.319  1.00  8.42           C  
ATOM   1730  C   ASP A 109      -0.868 -26.269  12.607  1.00  8.42           C  
ATOM   1731  O   ASP A 109      -1.448 -26.021  13.676  1.00  8.42           O  
ATOM   1732  CB  ASP A 109       0.400 -28.209  13.556  1.00  8.42           C  
ATOM   1733  CG  ASP A 109       0.797 -29.691  13.414  1.00  8.42           C  
ATOM   1734  OD1 ASP A 109      -0.032 -30.475  13.037  1.00  8.42           O  
ATOM   1735  OD2 ASP A 109       1.953 -30.020  13.640  1.00  8.42           O  
ATOM   1736  H   ASP A 109       1.442 -27.194  11.256  1.00  8.42           H  
ATOM   1737  HA  ASP A 109      -1.181 -28.329  12.106  1.00  8.42           H  
ATOM   1738 1HB  ASP A 109       1.306 -27.614  13.713  1.00  8.42           H  
ATOM   1739 2HB  ASP A 109      -0.231 -28.086  14.438  1.00  8.42           H  
ATOM   1740  N   LYS A 110      -0.694 -25.345  11.660  1.00  7.93           N  
ATOM   1741  CA  LYS A 110      -1.053 -23.941  11.867  1.00  7.93           C  
ATOM   1742  C   LYS A 110      -2.520 -23.709  12.225  1.00  7.93           C  
ATOM   1743  O   LYS A 110      -2.851 -22.741  12.914  1.00  7.93           O  
ATOM   1744  CB  LYS A 110      -0.672 -23.143  10.622  1.00  7.93           C  
ATOM   1745  CG  LYS A 110      -1.509 -23.455   9.363  1.00  7.93           C  
ATOM   1746  CD  LYS A 110      -0.976 -22.707   8.132  1.00  7.93           C  
ATOM   1747  CE  LYS A 110      -1.756 -23.074   6.877  1.00  7.93           C  
ATOM   1748  NZ  LYS A 110      -1.497 -24.493   6.474  1.00  7.93           N  
ATOM   1749  H   LYS A 110      -0.253 -25.603  10.774  1.00  7.93           H  
ATOM   1750  HA  LYS A 110      -0.448 -23.568  12.692  1.00  7.93           H  
ATOM   1751 1HB  LYS A 110      -0.734 -22.092  10.837  1.00  7.93           H  
ATOM   1752 2HB  LYS A 110       0.363 -23.354  10.384  1.00  7.93           H  
ATOM   1753 1HG  LYS A 110      -1.509 -24.525   9.172  1.00  7.93           H  
ATOM   1754 2HG  LYS A 110      -2.537 -23.141   9.530  1.00  7.93           H  
ATOM   1755 1HD  LYS A 110      -1.034 -21.639   8.290  1.00  7.93           H  
ATOM   1756 2HD  LYS A 110       0.068 -22.977   7.979  1.00  7.93           H  
ATOM   1757 1HE  LYS A 110      -2.822 -22.949   7.072  1.00  7.93           H  
ATOM   1758 2HE  LYS A 110      -1.466 -22.411   6.061  1.00  7.93           H  
ATOM   1759 1HZ  LYS A 110      -2.023 -24.718   5.647  1.00  7.93           H  
ATOM   1760 2HZ  LYS A 110      -0.512 -24.612   6.286  1.00  7.93           H  
ATOM   1761 3HZ  LYS A 110      -1.771 -25.115   7.231  1.00  7.93           H  
ATOM   1762  N   GLU A 111      -3.401 -24.613  11.809  1.00  7.17           N  
ATOM   1763  CA  GLU A 111      -4.824 -24.494  12.102  1.00  7.17           C  
ATOM   1764  C   GLU A 111      -5.127 -24.632  13.594  1.00  7.17           C  
ATOM   1765  O   GLU A 111      -6.199 -24.234  14.052  1.00  7.17           O  
ATOM   1766  CB  GLU A 111      -5.636 -25.511  11.310  1.00  7.17           C  
ATOM   1767  CG  GLU A 111      -5.674 -25.243   9.811  1.00  7.17           C  
ATOM   1768  CD  GLU A 111      -6.541 -26.219   9.069  1.00  7.17           C  
ATOM   1769  OE1 GLU A 111      -6.718 -27.314   9.544  1.00  7.17           O  
ATOM   1770  OE2 GLU A 111      -7.042 -25.864   8.017  1.00  7.17           O  
ATOM   1771  H   GLU A 111      -3.071 -25.398  11.265  1.00  7.17           H  
ATOM   1772  HA  GLU A 111      -5.147 -23.499  11.794  1.00  7.17           H  
ATOM   1773 1HB  GLU A 111      -5.218 -26.506  11.466  1.00  7.17           H  
ATOM   1774 2HB  GLU A 111      -6.661 -25.525  11.680  1.00  7.17           H  
ATOM   1775 1HG  GLU A 111      -6.050 -24.234   9.641  1.00  7.17           H  
ATOM   1776 2HG  GLU A 111      -4.657 -25.293   9.421  1.00  7.17           H  
ATOM   1777  N   LYS A 112      -4.213 -25.259  14.339  1.00  6.30           N  
ATOM   1778  CA  LYS A 112      -4.404 -25.469  15.764  1.00  6.30           C  
ATOM   1779  C   LYS A 112      -3.529 -24.509  16.573  1.00  6.30           C  
ATOM   1780  O   LYS A 112      -3.907 -24.084  17.667  1.00  6.30           O  
ATOM   1781  CB  LYS A 112      -4.094 -26.921  16.114  1.00  6.30           C  
ATOM   1782  CG  LYS A 112      -4.981 -27.935  15.376  1.00  6.30           C  
ATOM   1783  CD  LYS A 112      -6.459 -27.754  15.731  1.00  6.30           C  
ATOM   1784  CE  LYS A 112      -7.333 -28.800  15.044  1.00  6.30           C  
ATOM   1785  NZ  LYS A 112      -8.781 -28.614  15.364  1.00  6.30           N  
ATOM   1786  H   LYS A 112      -3.341 -25.568  13.917  1.00  6.30           H  
ATOM   1787  HA  LYS A 112      -5.444 -25.263  16.013  1.00  6.30           H  
ATOM   1788 1HB  LYS A 112      -3.051 -27.135  15.862  1.00  6.30           H  
ATOM   1789 2HB  LYS A 112      -4.211 -27.072  17.186  1.00  6.30           H  
ATOM   1790 1HG  LYS A 112      -4.858 -27.808  14.299  1.00  6.30           H  
ATOM   1791 2HG  LYS A 112      -4.673 -28.945  15.641  1.00  6.30           H  
ATOM   1792 1HD  LYS A 112      -6.588 -27.836  16.810  1.00  6.30           H  
ATOM   1793 2HD  LYS A 112      -6.787 -26.760  15.418  1.00  6.30           H  
ATOM   1794 1HE  LYS A 112      -7.197 -28.722  13.965  1.00  6.30           H  
ATOM   1795 2HE  LYS A 112      -7.024 -29.794  15.368  1.00  6.30           H  
ATOM   1796 1HZ  LYS A 112      -9.326 -29.321  14.891  1.00  6.30           H  
ATOM   1797 2HZ  LYS A 112      -8.919 -28.695  16.362  1.00  6.30           H  
ATOM   1798 3HZ  LYS A 112      -9.078 -27.698  15.056  1.00  6.30           H  
ATOM   1799  N   GLU A 113      -2.368 -24.154  16.017  1.00  5.48           N  
ATOM   1800  CA  GLU A 113      -1.418 -23.254  16.682  1.00  5.48           C  
ATOM   1801  C   GLU A 113      -1.861 -21.781  16.639  1.00  5.48           C  
ATOM   1802  O   GLU A 113      -1.536 -20.988  17.533  1.00  5.48           O  
ATOM   1803  CB  GLU A 113      -0.023 -23.425  16.089  1.00  5.48           C  
ATOM   1804  CG  GLU A 113       0.606 -24.802  16.378  1.00  5.48           C  
ATOM   1805  CD  GLU A 113       0.852 -25.070  17.853  1.00  5.48           C  
ATOM   1806  OE1 GLU A 113       1.411 -24.220  18.506  1.00  5.48           O  
ATOM   1807  OE2 GLU A 113       0.495 -26.131  18.318  1.00  5.48           O  
ATOM   1808  H   GLU A 113      -2.116 -24.560  15.117  1.00  5.48           H  
ATOM   1809  HA  GLU A 113      -1.363 -23.547  17.730  1.00  5.48           H  
ATOM   1810 1HB  GLU A 113      -0.071 -23.300  15.010  1.00  5.48           H  
ATOM   1811 2HB  GLU A 113       0.642 -22.653  16.476  1.00  5.48           H  
ATOM   1812 1HG  GLU A 113      -0.052 -25.578  15.980  1.00  5.48           H  
ATOM   1813 2HG  GLU A 113       1.541 -24.866  15.858  1.00  5.48           H  
ATOM   1814  N   LEU A 114      -2.626 -21.410  15.615  1.00  4.76           N  
ATOM   1815  CA  LEU A 114      -3.058 -20.031  15.473  1.00  4.76           C  
ATOM   1816  C   LEU A 114      -4.024 -19.550  16.525  1.00  4.76           C  
ATOM   1817  O   LEU A 114      -5.239 -19.556  16.335  1.00  4.76           O  
ATOM   1818  CB  LEU A 114      -3.768 -19.826  14.146  1.00  4.76           C  
ATOM   1819  CG  LEU A 114      -4.318 -18.432  13.934  1.00  4.76           C  
ATOM   1820  CD1 LEU A 114      -3.167 -17.436  13.922  1.00  4.76           C  
ATOM   1821  CD2 LEU A 114      -5.132 -18.439  12.653  1.00  4.76           C  
ATOM   1822  H   LEU A 114      -2.857 -22.076  14.880  1.00  4.76           H  
ATOM   1823  HA  LEU A 114      -2.171 -19.397  15.511  1.00  4.76           H  
ATOM   1824 1HB  LEU A 114      -3.066 -20.037  13.346  1.00  4.76           H  
ATOM   1825 2HB  LEU A 114      -4.592 -20.539  14.077  1.00  4.76           H  
ATOM   1826  HG  LEU A 114      -4.969 -18.157  14.766  1.00  4.76           H  
ATOM   1827 1HD1 LEU A 114      -3.546 -16.429  13.780  1.00  4.76           H  
ATOM   1828 2HD1 LEU A 114      -2.638 -17.485  14.882  1.00  4.76           H  
ATOM   1829 3HD1 LEU A 114      -2.480 -17.682  13.125  1.00  4.76           H  
ATOM   1830 1HD2 LEU A 114      -5.543 -17.462  12.472  1.00  4.76           H  
ATOM   1831 2HD2 LEU A 114      -4.505 -18.720  11.836  1.00  4.76           H  
ATOM   1832 3HD2 LEU A 114      -5.941 -19.163  12.747  1.00  4.76           H  
ATOM   1833  N   ASP A 115      -3.473 -19.047  17.609  1.00  4.13           N  
ATOM   1834  CA  ASP A 115      -4.285 -18.498  18.669  1.00  4.13           C  
ATOM   1835  C   ASP A 115      -5.132 -17.381  18.052  1.00  4.13           C  
ATOM   1836  O   ASP A 115      -4.571 -16.484  17.412  1.00  4.13           O  
ATOM   1837  CB  ASP A 115      -3.431 -17.920  19.795  1.00  4.13           C  
ATOM   1838  CG  ASP A 115      -4.260 -17.501  21.032  1.00  4.13           C  
ATOM   1839  OD1 ASP A 115      -5.134 -16.655  20.909  1.00  4.13           O  
ATOM   1840  OD2 ASP A 115      -4.010 -18.041  22.084  1.00  4.13           O  
ATOM   1841  H   ASP A 115      -2.461 -19.135  17.701  1.00  4.13           H  
ATOM   1842  HA  ASP A 115      -4.883 -19.298  19.083  1.00  4.13           H  
ATOM   1843 1HB  ASP A 115      -2.693 -18.666  20.103  1.00  4.13           H  
ATOM   1844 2HB  ASP A 115      -2.874 -17.055  19.428  1.00  4.13           H  
ATOM   1845  N   PRO A 116      -6.467 -17.384  18.215  1.00  3.61           N  
ATOM   1846  CA  PRO A 116      -7.370 -16.376  17.706  1.00  3.61           C  
ATOM   1847  C   PRO A 116      -6.901 -14.955  18.013  1.00  3.61           C  
ATOM   1848  O   PRO A 116      -7.143 -14.055  17.217  1.00  3.61           O  
ATOM   1849  CB  PRO A 116      -8.671 -16.705  18.449  1.00  3.61           C  
ATOM   1850  CG  PRO A 116      -8.605 -18.194  18.667  1.00  3.61           C  
ATOM   1851  CD  PRO A 116      -7.148 -18.480  18.951  1.00  3.61           C  
ATOM   1852  HA  PRO A 116      -7.492 -16.524  16.624  1.00  3.61           H  
ATOM   1853 1HB  PRO A 116      -8.717 -16.134  19.390  1.00  3.61           H  
ATOM   1854 2HB  PRO A 116      -9.535 -16.395  17.844  1.00  3.61           H  
ATOM   1855 1HG  PRO A 116      -9.263 -18.482  19.500  1.00  3.61           H  
ATOM   1856 2HG  PRO A 116      -8.972 -18.721  17.774  1.00  3.61           H  
ATOM   1857 1HD  PRO A 116      -6.928 -18.426  20.031  1.00  3.61           H  
ATOM   1858 2HD  PRO A 116      -6.916 -19.459  18.507  1.00  3.61           H  
ATOM   1859  N   GLU A 117      -6.207 -14.725  19.138  1.00  3.20           N  
ATOM   1860  CA  GLU A 117      -5.760 -13.361  19.428  1.00  3.20           C  
ATOM   1861  C   GLU A 117      -4.820 -12.847  18.339  1.00  3.20           C  
ATOM   1862  O   GLU A 117      -4.882 -11.678  17.952  1.00  3.20           O  
ATOM   1863  CB  GLU A 117      -5.060 -13.275  20.791  1.00  3.20           C  
ATOM   1864  CG  GLU A 117      -4.620 -11.849  21.181  1.00  3.20           C  
ATOM   1865  CD  GLU A 117      -4.010 -11.745  22.577  1.00  3.20           C  
ATOM   1866  OE1 GLU A 117      -3.907 -12.740  23.248  1.00  3.20           O  
ATOM   1867  OE2 GLU A 117      -3.654 -10.655  22.963  1.00  3.20           O  
ATOM   1868  H   GLU A 117      -5.959 -15.482  19.787  1.00  3.20           H  
ATOM   1869  HA  GLU A 117      -6.637 -12.713  19.449  1.00  3.20           H  
ATOM   1870 1HB  GLU A 117      -5.726 -13.654  21.566  1.00  3.20           H  
ATOM   1871 2HB  GLU A 117      -4.175 -13.915  20.782  1.00  3.20           H  
ATOM   1872 1HG  GLU A 117      -3.883 -11.505  20.451  1.00  3.20           H  
ATOM   1873 2HG  GLU A 117      -5.482 -11.187  21.117  1.00  3.20           H  
ATOM   1874  N   GLU A 118      -3.922 -13.720  17.875  1.00  2.84           N  
ATOM   1875  CA  GLU A 118      -2.916 -13.351  16.885  1.00  2.84           C  
ATOM   1876  C   GLU A 118      -3.606 -13.146  15.556  1.00  2.84           C  
ATOM   1877  O   GLU A 118      -3.309 -12.212  14.798  1.00  2.84           O  
ATOM   1878  CB  GLU A 118      -1.888 -14.468  16.778  1.00  2.84           C  
ATOM   1879  CG  GLU A 118      -1.073 -14.653  18.050  1.00  2.84           C  
ATOM   1880  CD  GLU A 118      -0.215 -15.882  18.034  1.00  2.84           C  
ATOM   1881  OE1 GLU A 118      -0.469 -16.748  17.234  1.00  2.84           O  
ATOM   1882  OE2 GLU A 118       0.688 -15.963  18.833  1.00  2.84           O  
ATOM   1883  H   GLU A 118      -3.975 -14.687  18.186  1.00  2.84           H  
ATOM   1884  HA  GLU A 118      -2.430 -12.422  17.188  1.00  2.84           H  
ATOM   1885 1HB  GLU A 118      -2.386 -15.410  16.551  1.00  2.84           H  
ATOM   1886 2HB  GLU A 118      -1.196 -14.253  15.961  1.00  2.84           H  
ATOM   1887 1HG  GLU A 118      -0.445 -13.775  18.199  1.00  2.84           H  
ATOM   1888 2HG  GLU A 118      -1.765 -14.713  18.892  1.00  2.84           H  
ATOM   1889  N   ARG A 119      -4.573 -14.024  15.295  1.00  2.52           N  
ATOM   1890  CA  ARG A 119      -5.352 -13.942  14.074  1.00  2.52           C  
ATOM   1891  C   ARG A 119      -6.029 -12.585  14.001  1.00  2.52           C  
ATOM   1892  O   ARG A 119      -5.927 -11.868  13.001  1.00  2.52           O  
ATOM   1893  CB  ARG A 119      -6.431 -14.996  14.044  1.00  2.52           C  
ATOM   1894  CG  ARG A 119      -7.259 -14.984  12.799  1.00  2.52           C  
ATOM   1895  CD  ARG A 119      -8.507 -15.741  12.979  1.00  2.52           C  
ATOM   1896  NE  ARG A 119      -9.397 -15.104  13.963  1.00  2.52           N  
ATOM   1897  CZ  ARG A 119     -10.445 -15.696  14.550  1.00  2.52           C  
ATOM   1898  NH1 ARG A 119     -10.761 -16.946  14.276  1.00  2.52           N  
ATOM   1899  NH2 ARG A 119     -11.150 -14.993  15.407  1.00  2.52           N  
ATOM   1900  H   ARG A 119      -4.749 -14.772  15.974  1.00  2.52           H  
ATOM   1901  HA  ARG A 119      -4.691 -14.066  13.218  1.00  2.52           H  
ATOM   1902 1HB  ARG A 119      -6.005 -15.971  14.194  1.00  2.52           H  
ATOM   1903 2HB  ARG A 119      -7.120 -14.821  14.858  1.00  2.52           H  
ATOM   1904 1HG  ARG A 119      -7.507 -13.958  12.555  1.00  2.52           H  
ATOM   1905 2HG  ARG A 119      -6.702 -15.425  11.982  1.00  2.52           H  
ATOM   1906 1HD  ARG A 119      -9.035 -15.800  12.028  1.00  2.52           H  
ATOM   1907 2HD  ARG A 119      -8.271 -16.745  13.331  1.00  2.52           H  
ATOM   1908  HE  ARG A 119      -9.229 -14.118  14.250  1.00  2.52           H  
ATOM   1909 1HH1 ARG A 119     -10.211 -17.472  13.613  1.00  2.52           H  
ATOM   1910 2HH1 ARG A 119     -11.555 -17.375  14.727  1.00  2.52           H  
ATOM   1911 1HH2 ARG A 119     -10.859 -14.007  15.586  1.00  2.52           H  
ATOM   1912 2HH2 ARG A 119     -11.942 -15.389  15.874  1.00  2.52           H  
ATOM   1913  N   ASP A 120      -6.712 -12.227  15.093  1.00  2.24           N  
ATOM   1914  CA  ASP A 120      -7.434 -10.976  15.153  1.00  2.24           C  
ATOM   1915  C   ASP A 120      -6.494  -9.783  15.057  1.00  2.24           C  
ATOM   1916  O   ASP A 120      -6.813  -8.818  14.371  1.00  2.24           O  
ATOM   1917  CB  ASP A 120      -8.261 -10.878  16.434  1.00  2.24           C  
ATOM   1918  CG  ASP A 120      -9.481 -11.842  16.463  1.00  2.24           C  
ATOM   1919  OD1 ASP A 120      -9.813 -12.433  15.439  1.00  2.24           O  
ATOM   1920  OD2 ASP A 120     -10.094 -11.947  17.502  1.00  2.24           O  
ATOM   1921  H   ASP A 120      -6.744 -12.852  15.896  1.00  2.24           H  
ATOM   1922  HA  ASP A 120      -8.117 -10.938  14.308  1.00  2.24           H  
ATOM   1923 1HB  ASP A 120      -7.615 -11.117  17.286  1.00  2.24           H  
ATOM   1924 2HB  ASP A 120      -8.608  -9.853  16.568  1.00  2.24           H  
ATOM   1925  N   ASN A 121      -5.310  -9.844  15.682  1.00  2.00           N  
ATOM   1926  CA  ASN A 121      -4.409  -8.699  15.589  1.00  2.00           C  
ATOM   1927  C   ASN A 121      -4.047  -8.440  14.133  1.00  2.00           C  
ATOM   1928  O   ASN A 121      -4.075  -7.295  13.659  1.00  2.00           O  
ATOM   1929  CB  ASN A 121      -3.141  -8.941  16.389  1.00  2.00           C  
ATOM   1930  CG  ASN A 121      -3.329  -8.843  17.884  1.00  2.00           C  
ATOM   1931  OD1 ASN A 121      -4.313  -8.274  18.378  1.00  2.00           O  
ATOM   1932  ND2 ASN A 121      -2.381  -9.376  18.621  1.00  2.00           N  
ATOM   1933  H   ASN A 121      -5.059 -10.647  16.262  1.00  2.00           H  
ATOM   1934  HA  ASN A 121      -4.921  -7.815  15.972  1.00  2.00           H  
ATOM   1935 1HB  ASN A 121      -2.756  -9.938  16.159  1.00  2.00           H  
ATOM   1936 2HB  ASN A 121      -2.378  -8.226  16.084  1.00  2.00           H  
ATOM   1937 1HD2 ASN A 121      -2.430  -9.330  19.617  1.00  2.00           H  
ATOM   1938 2HD2 ASN A 121      -1.577  -9.834  18.180  1.00  2.00           H  
ATOM   1939  N   PHE A 122      -3.749  -9.512  13.405  1.00  1.79           N  
ATOM   1940  CA  PHE A 122      -3.433  -9.388  11.995  1.00  1.79           C  
ATOM   1941  C   PHE A 122      -4.594  -8.797  11.222  1.00  1.79           C  
ATOM   1942  O   PHE A 122      -4.429  -7.880  10.415  1.00  1.79           O  
ATOM   1943  CB  PHE A 122      -3.111 -10.706  11.362  1.00  1.79           C  
ATOM   1944  CG  PHE A 122      -2.847 -10.510   9.913  1.00  1.79           C  
ATOM   1945  CD1 PHE A 122      -1.600 -10.143   9.469  1.00  1.79           C  
ATOM   1946  CD2 PHE A 122      -3.863 -10.626   8.996  1.00  1.79           C  
ATOM   1947  CE1 PHE A 122      -1.364  -9.937   8.146  1.00  1.79           C  
ATOM   1948  CE2 PHE A 122      -3.643 -10.414   7.691  1.00  1.79           C  
ATOM   1949  CZ  PHE A 122      -2.381 -10.074   7.251  1.00  1.79           C  
ATOM   1950  H   PHE A 122      -3.737 -10.437  13.848  1.00  1.79           H  
ATOM   1951  HA  PHE A 122      -2.573  -8.721  11.890  1.00  1.79           H  
ATOM   1952 1HB  PHE A 122      -2.233 -11.141  11.834  1.00  1.79           H  
ATOM   1953 2HB  PHE A 122      -3.944 -11.385  11.489  1.00  1.79           H  
ATOM   1954  HD1 PHE A 122      -0.792 -10.017  10.183  1.00  1.79           H  
ATOM   1955  HD2 PHE A 122      -4.861 -10.889   9.336  1.00  1.79           H  
ATOM   1956  HE1 PHE A 122      -0.363  -9.655   7.816  1.00  1.79           H  
ATOM   1957  HE2 PHE A 122      -4.469 -10.512   7.003  1.00  1.79           H  
ATOM   1958  HZ  PHE A 122      -2.190  -9.901   6.199  1.00  1.79           H  
ATOM   1959  N   LEU A 123      -5.782  -9.360  11.435  1.00  1.63           N  
ATOM   1960  CA  LEU A 123      -6.942  -8.908  10.700  1.00  1.63           C  
ATOM   1961  C   LEU A 123      -7.242  -7.456  10.993  1.00  1.63           C  
ATOM   1962  O   LEU A 123      -7.614  -6.724  10.085  1.00  1.63           O  
ATOM   1963  CB  LEU A 123      -8.126  -9.815  10.991  1.00  1.63           C  
ATOM   1964  CG  LEU A 123      -7.984 -11.207  10.387  1.00  1.63           C  
ATOM   1965  CD1 LEU A 123      -9.104 -12.093  10.882  1.00  1.63           C  
ATOM   1966  CD2 LEU A 123      -8.003 -11.071   8.855  1.00  1.63           C  
ATOM   1967  H   LEU A 123      -5.873 -10.119  12.114  1.00  1.63           H  
ATOM   1968  HA  LEU A 123      -6.720  -8.994   9.639  1.00  1.63           H  
ATOM   1969 1HB  LEU A 123      -8.229  -9.917  12.070  1.00  1.63           H  
ATOM   1970 2HB  LEU A 123      -9.020  -9.365  10.595  1.00  1.63           H  
ATOM   1971  HG  LEU A 123      -7.036 -11.650  10.702  1.00  1.63           H  
ATOM   1972 1HD1 LEU A 123      -8.998 -13.089  10.454  1.00  1.63           H  
ATOM   1973 2HD1 LEU A 123      -9.056 -12.158  11.973  1.00  1.63           H  
ATOM   1974 3HD1 LEU A 123     -10.060 -11.669  10.587  1.00  1.63           H  
ATOM   1975 1HD2 LEU A 123      -7.899 -12.046   8.405  1.00  1.63           H  
ATOM   1976 2HD2 LEU A 123      -8.952 -10.626   8.541  1.00  1.63           H  
ATOM   1977 3HD2 LEU A 123      -7.181 -10.434   8.531  1.00  1.63           H  
ATOM   1978  N   GLN A 124      -7.023  -7.004  12.225  1.00  1.50           N  
ATOM   1979  CA  GLN A 124      -7.231  -5.602  12.544  1.00  1.50           C  
ATOM   1980  C   GLN A 124      -6.280  -4.729  11.718  1.00  1.50           C  
ATOM   1981  O   GLN A 124      -6.678  -3.676  11.214  1.00  1.50           O  
ATOM   1982  CB  GLN A 124      -7.029  -5.363  14.042  1.00  1.50           C  
ATOM   1983  CG  GLN A 124      -8.128  -5.951  14.921  1.00  1.50           C  
ATOM   1984  CD  GLN A 124      -7.788  -5.886  16.398  1.00  1.50           C  
ATOM   1985  OE1 GLN A 124      -6.630  -5.694  16.785  1.00  1.50           O  
ATOM   1986  NE2 GLN A 124      -8.804  -6.050  17.240  1.00  1.50           N  
ATOM   1987  H   GLN A 124      -6.729  -7.648  12.959  1.00  1.50           H  
ATOM   1988  HA  GLN A 124      -8.254  -5.336  12.282  1.00  1.50           H  
ATOM   1989 1HB  GLN A 124      -6.083  -5.812  14.350  1.00  1.50           H  
ATOM   1990 2HB  GLN A 124      -6.962  -4.295  14.238  1.00  1.50           H  
ATOM   1991 1HG  GLN A 124      -9.034  -5.369  14.763  1.00  1.50           H  
ATOM   1992 2HG  GLN A 124      -8.310  -6.978  14.646  1.00  1.50           H  
ATOM   1993 1HE2 GLN A 124      -8.642  -6.022  18.227  1.00  1.50           H  
ATOM   1994 2HE2 GLN A 124      -9.726  -6.206  16.887  1.00  1.50           H  
ATOM   1995  N   GLN A 125      -5.028  -5.181  11.525  1.00  1.39           N  
ATOM   1996  CA  GLN A 125      -4.084  -4.417  10.701  1.00  1.39           C  
ATOM   1997  C   GLN A 125      -4.524  -4.394   9.234  1.00  1.39           C  
ATOM   1998  O   GLN A 125      -4.399  -3.372   8.547  1.00  1.39           O  
ATOM   1999  CB  GLN A 125      -2.673  -5.006  10.808  1.00  1.39           C  
ATOM   2000  CG  GLN A 125      -2.025  -4.817  12.157  1.00  1.39           C  
ATOM   2001  CD  GLN A 125      -1.780  -3.355  12.448  1.00  1.39           C  
ATOM   2002  OE1 GLN A 125      -1.210  -2.647  11.609  1.00  1.39           O  
ATOM   2003  NE2 GLN A 125      -2.209  -2.888  13.614  1.00  1.39           N  
ATOM   2004  H   GLN A 125      -4.725  -6.046  11.982  1.00  1.39           H  
ATOM   2005  HA  GLN A 125      -4.062  -3.391  11.065  1.00  1.39           H  
ATOM   2006 1HB  GLN A 125      -2.702  -6.077  10.606  1.00  1.39           H  
ATOM   2007 2HB  GLN A 125      -2.028  -4.557  10.055  1.00  1.39           H  
ATOM   2008 1HG  GLN A 125      -2.687  -5.222  12.922  1.00  1.39           H  
ATOM   2009 2HG  GLN A 125      -1.068  -5.347  12.166  1.00  1.39           H  
ATOM   2010 1HE2 GLN A 125      -2.083  -1.909  13.841  1.00  1.39           H  
ATOM   2011 2HE2 GLN A 125      -2.671  -3.494  14.262  1.00  1.39           H  
ATOM   2012  N   LEU A 126      -5.087  -5.508   8.767  1.00  1.29           N  
ATOM   2013  CA  LEU A 126      -5.588  -5.602   7.400  1.00  1.29           C  
ATOM   2014  C   LEU A 126      -6.759  -4.649   7.230  1.00  1.29           C  
ATOM   2015  O   LEU A 126      -6.803  -3.855   6.288  1.00  1.29           O  
ATOM   2016  CB  LEU A 126      -6.030  -7.040   7.071  1.00  1.29           C  
ATOM   2017  CG  LEU A 126      -6.486  -7.333   5.609  1.00  1.29           C  
ATOM   2018  CD1 LEU A 126      -7.903  -6.859   5.389  1.00  1.29           C  
ATOM   2019  CD2 LEU A 126      -5.544  -6.652   4.655  1.00  1.29           C  
ATOM   2020  H   LEU A 126      -5.136  -6.324   9.381  1.00  1.29           H  
ATOM   2021  HA  LEU A 126      -4.797  -5.309   6.715  1.00  1.29           H  
ATOM   2022 1HB  LEU A 126      -5.204  -7.712   7.310  1.00  1.29           H  
ATOM   2023 2HB  LEU A 126      -6.864  -7.294   7.721  1.00  1.29           H  
ATOM   2024  HG  LEU A 126      -6.476  -8.401   5.438  1.00  1.29           H  
ATOM   2025 1HD1 LEU A 126      -8.202  -7.084   4.363  1.00  1.29           H  
ATOM   2026 2HD1 LEU A 126      -8.565  -7.371   6.081  1.00  1.29           H  
ATOM   2027 3HD1 LEU A 126      -7.962  -5.787   5.553  1.00  1.29           H  
ATOM   2028 1HD2 LEU A 126      -5.844  -6.858   3.626  1.00  1.29           H  
ATOM   2029 2HD2 LEU A 126      -5.560  -5.575   4.826  1.00  1.29           H  
ATOM   2030 3HD2 LEU A 126      -4.552  -7.034   4.829  1.00  1.29           H  
ATOM   2031  N   TYR A 127      -7.721  -4.730   8.147  1.00  1.24           N  
ATOM   2032  CA  TYR A 127      -8.917  -3.922   8.056  1.00  1.24           C  
ATOM   2033  C   TYR A 127      -8.580  -2.446   8.128  1.00  1.24           C  
ATOM   2034  O   TYR A 127      -9.089  -1.667   7.324  1.00  1.24           O  
ATOM   2035  CB  TYR A 127      -9.871  -4.295   9.190  1.00  1.24           C  
ATOM   2036  CG  TYR A 127     -10.444  -5.694   9.047  1.00  1.24           C  
ATOM   2037  CD1 TYR A 127     -10.718  -6.458  10.171  1.00  1.24           C  
ATOM   2038  CD2 TYR A 127     -10.677  -6.207   7.800  1.00  1.24           C  
ATOM   2039  CE1 TYR A 127     -11.229  -7.734  10.027  1.00  1.24           C  
ATOM   2040  CE2 TYR A 127     -11.188  -7.482   7.649  1.00  1.24           C  
ATOM   2041  CZ  TYR A 127     -11.462  -8.243   8.757  1.00  1.24           C  
ATOM   2042  OH  TYR A 127     -11.977  -9.505   8.617  1.00  1.24           O  
ATOM   2043  H   TYR A 127      -7.624  -5.387   8.912  1.00  1.24           H  
ATOM   2044  HA  TYR A 127      -9.398  -4.116   7.100  1.00  1.24           H  
ATOM   2045 1HB  TYR A 127      -9.339  -4.237  10.143  1.00  1.24           H  
ATOM   2046 2HB  TYR A 127     -10.696  -3.583   9.226  1.00  1.24           H  
ATOM   2047  HD1 TYR A 127     -10.526  -6.055  11.165  1.00  1.24           H  
ATOM   2048  HD2 TYR A 127     -10.456  -5.597   6.937  1.00  1.24           H  
ATOM   2049  HE1 TYR A 127     -11.443  -8.336  10.909  1.00  1.24           H  
ATOM   2050  HE2 TYR A 127     -11.371  -7.880   6.653  1.00  1.24           H  
ATOM   2051  HH  TYR A 127     -12.015  -9.930   9.478  1.00  1.24           H  
ATOM   2052  N   LYS A 128      -7.658  -2.058   9.019  1.00  1.22           N  
ATOM   2053  CA  LYS A 128      -7.297  -0.651   9.135  1.00  1.22           C  
ATOM   2054  C   LYS A 128      -6.662  -0.181   7.845  1.00  1.22           C  
ATOM   2055  O   LYS A 128      -7.001   0.881   7.325  1.00  1.22           O  
ATOM   2056  CB  LYS A 128      -6.322  -0.422  10.290  1.00  1.22           C  
ATOM   2057  CG  LYS A 128      -5.914   1.054  10.508  1.00  1.22           C  
ATOM   2058  CD  LYS A 128      -7.102   1.904  10.978  1.00  1.22           C  
ATOM   2059  CE  LYS A 128      -6.654   3.289  11.530  1.00  1.22           C  
ATOM   2060  NZ  LYS A 128      -6.166   4.236  10.455  1.00  1.22           N  
ATOM   2061  H   LYS A 128      -7.242  -2.734   9.662  1.00  1.22           H  
ATOM   2062  HA  LYS A 128      -8.203  -0.067   9.306  1.00  1.22           H  
ATOM   2063 1HB  LYS A 128      -6.768  -0.795  11.212  1.00  1.22           H  
ATOM   2064 2HB  LYS A 128      -5.413  -1.007  10.115  1.00  1.22           H  
ATOM   2065 1HG  LYS A 128      -5.123   1.108  11.248  1.00  1.22           H  
ATOM   2066 2HG  LYS A 128      -5.538   1.473   9.568  1.00  1.22           H  
ATOM   2067 1HD  LYS A 128      -7.773   2.074  10.127  1.00  1.22           H  
ATOM   2068 2HD  LYS A 128      -7.652   1.370  11.750  1.00  1.22           H  
ATOM   2069 1HE  LYS A 128      -7.493   3.750  12.046  1.00  1.22           H  
ATOM   2070 2HE  LYS A 128      -5.843   3.130  12.244  1.00  1.22           H  
ATOM   2071 1HZ  LYS A 128      -5.892   5.104  10.861  1.00  1.22           H  
ATOM   2072 2HZ  LYS A 128      -5.375   3.869   9.912  1.00  1.22           H  
ATOM   2073 3HZ  LYS A 128      -6.889   4.423   9.754  1.00  1.22           H  
ATOM   2074  N   PHE A 129      -5.763  -0.993   7.289  1.00  1.22           N  
ATOM   2075  CA  PHE A 129      -5.112  -0.636   6.045  1.00  1.22           C  
ATOM   2076  C   PHE A 129      -6.180  -0.358   4.990  1.00  1.22           C  
ATOM   2077  O   PHE A 129      -6.183   0.698   4.341  1.00  1.22           O  
ATOM   2078  CB  PHE A 129      -4.215  -1.788   5.584  1.00  1.22           C  
ATOM   2079  CG  PHE A 129      -3.493  -1.569   4.324  1.00  1.22           C  
ATOM   2080  CD1 PHE A 129      -2.253  -0.960   4.323  1.00  1.22           C  
ATOM   2081  CD2 PHE A 129      -4.048  -1.964   3.132  1.00  1.22           C  
ATOM   2082  CE1 PHE A 129      -1.586  -0.762   3.150  1.00  1.22           C  
ATOM   2083  CE2 PHE A 129      -3.391  -1.760   1.963  1.00  1.22           C  
ATOM   2084  CZ  PHE A 129      -2.153  -1.160   1.971  1.00  1.22           C  
ATOM   2085  H   PHE A 129      -5.500  -1.869   7.742  1.00  1.22           H  
ATOM   2086  HA  PHE A 129      -4.517   0.264   6.200  1.00  1.22           H  
ATOM   2087 1HB  PHE A 129      -3.484  -2.001   6.363  1.00  1.22           H  
ATOM   2088 2HB  PHE A 129      -4.814  -2.682   5.467  1.00  1.22           H  
ATOM   2089  HD1 PHE A 129      -1.809  -0.646   5.268  1.00  1.22           H  
ATOM   2090  HD2 PHE A 129      -5.026  -2.442   3.135  1.00  1.22           H  
ATOM   2091  HE1 PHE A 129      -0.609  -0.285   3.157  1.00  1.22           H  
ATOM   2092  HE2 PHE A 129      -3.845  -2.075   1.028  1.00  1.22           H  
ATOM   2093  HZ  PHE A 129      -1.626  -1.003   1.042  1.00  1.22           H  
ATOM   2094  N   MET A 130      -7.115  -1.292   4.847  1.00  1.24           N  
ATOM   2095  CA  MET A 130      -8.140  -1.150   3.837  1.00  1.24           C  
ATOM   2096  C   MET A 130      -9.065   0.045   4.087  1.00  1.24           C  
ATOM   2097  O   MET A 130      -9.429   0.754   3.138  1.00  1.24           O  
ATOM   2098  CB  MET A 130      -8.915  -2.451   3.758  1.00  1.24           C  
ATOM   2099  CG  MET A 130      -8.098  -3.603   3.193  1.00  1.24           C  
ATOM   2100  SD  MET A 130      -7.466  -3.218   1.590  1.00  1.24           S  
ATOM   2101  CE  MET A 130      -9.034  -2.921   0.857  1.00  1.24           C  
ATOM   2102  H   MET A 130      -7.089  -2.130   5.430  1.00  1.24           H  
ATOM   2103  HA  MET A 130      -7.647  -0.989   2.881  1.00  1.24           H  
ATOM   2104 1HB  MET A 130      -9.252  -2.733   4.757  1.00  1.24           H  
ATOM   2105 2HB  MET A 130      -9.782  -2.328   3.144  1.00  1.24           H  
ATOM   2106 1HG  MET A 130      -7.260  -3.813   3.848  1.00  1.24           H  
ATOM   2107 2HG  MET A 130      -8.701  -4.498   3.119  1.00  1.24           H  
ATOM   2108 1HE  MET A 130      -8.917  -2.667  -0.198  1.00  1.24           H  
ATOM   2109 2HE  MET A 130      -9.653  -3.784   0.957  1.00  1.24           H  
ATOM   2110 3HE  MET A 130      -9.503  -2.105   1.385  1.00  1.24           H  
ATOM   2111  N   GLU A 131      -9.385   0.339   5.353  1.00  1.27           N  
ATOM   2112  CA  GLU A 131     -10.221   1.502   5.638  1.00  1.27           C  
ATOM   2113  C   GLU A 131      -9.494   2.785   5.246  1.00  1.27           C  
ATOM   2114  O   GLU A 131     -10.073   3.673   4.615  1.00  1.27           O  
ATOM   2115  CB  GLU A 131     -10.602   1.562   7.125  1.00  1.27           C  
ATOM   2116  CG  GLU A 131     -11.612   0.501   7.577  1.00  1.27           C  
ATOM   2117  CD  GLU A 131     -11.882   0.519   9.067  1.00  1.27           C  
ATOM   2118  OE1 GLU A 131     -11.250   1.279   9.765  1.00  1.27           O  
ATOM   2119  OE2 GLU A 131     -12.723  -0.234   9.504  1.00  1.27           O  
ATOM   2120  H   GLU A 131      -9.072  -0.265   6.113  1.00  1.27           H  
ATOM   2121  HA  GLU A 131     -11.131   1.428   5.044  1.00  1.27           H  
ATOM   2122 1HB  GLU A 131      -9.699   1.438   7.729  1.00  1.27           H  
ATOM   2123 2HB  GLU A 131     -11.014   2.543   7.354  1.00  1.27           H  
ATOM   2124 1HG  GLU A 131     -12.542   0.696   7.065  1.00  1.27           H  
ATOM   2125 2HG  GLU A 131     -11.269  -0.482   7.277  1.00  1.27           H  
ATOM   2126  N   ASP A 132      -8.192   2.848   5.549  1.00  1.29           N  
ATOM   2127  CA  ASP A 132      -7.370   4.013   5.235  1.00  1.29           C  
ATOM   2128  C   ASP A 132      -7.268   4.241   3.729  1.00  1.29           C  
ATOM   2129  O   ASP A 132      -7.132   5.377   3.269  1.00  1.29           O  
ATOM   2130  CB  ASP A 132      -5.978   3.894   5.873  1.00  1.29           C  
ATOM   2131  CG  ASP A 132      -5.988   4.119   7.420  1.00  1.29           C  
ATOM   2132  OD1 ASP A 132      -6.991   4.560   7.957  1.00  1.29           O  
ATOM   2133  OD2 ASP A 132      -4.987   3.869   8.087  1.00  1.29           O  
ATOM   2134  H   ASP A 132      -7.768   2.069   6.056  1.00  1.29           H  
ATOM   2135  HA  ASP A 132      -7.851   4.888   5.669  1.00  1.29           H  
ATOM   2136 1HB  ASP A 132      -5.592   2.892   5.680  1.00  1.29           H  
ATOM   2137 2HB  ASP A 132      -5.298   4.606   5.407  1.00  1.29           H  
ATOM   2138  N   ARG A 133      -7.384   3.159   2.957  1.00  1.28           N  
ATOM   2139  CA  ARG A 133      -7.320   3.221   1.503  1.00  1.28           C  
ATOM   2140  C   ARG A 133      -8.682   3.458   0.842  1.00  1.28           C  
ATOM   2141  O   ARG A 133      -8.780   3.458  -0.387  1.00  1.28           O  
ATOM   2142  CB  ARG A 133      -6.680   1.958   0.935  1.00  1.28           C  
ATOM   2143  CG  ARG A 133      -5.171   2.055   0.822  1.00  1.28           C  
ATOM   2144  CD  ARG A 133      -4.528   2.028   2.136  1.00  1.28           C  
ATOM   2145  NE  ARG A 133      -3.133   2.322   2.055  1.00  1.28           N  
ATOM   2146  CZ  ARG A 133      -2.358   2.552   3.114  1.00  1.28           C  
ATOM   2147  NH1 ARG A 133      -2.858   2.495   4.327  1.00  1.28           N  
ATOM   2148  NH2 ARG A 133      -1.099   2.838   2.942  1.00  1.28           N  
ATOM   2149  H   ARG A 133      -7.458   2.245   3.407  1.00  1.28           H  
ATOM   2150  HA  ARG A 133      -6.673   4.056   1.238  1.00  1.28           H  
ATOM   2151 1HB  ARG A 133      -6.915   1.112   1.585  1.00  1.28           H  
ATOM   2152 2HB  ARG A 133      -7.090   1.744  -0.051  1.00  1.28           H  
ATOM   2153 1HG  ARG A 133      -4.795   1.209   0.248  1.00  1.28           H  
ATOM   2154 2HG  ARG A 133      -4.899   2.985   0.325  1.00  1.28           H  
ATOM   2155 1HD  ARG A 133      -4.993   2.737   2.807  1.00  1.28           H  
ATOM   2156 2HD  ARG A 133      -4.624   1.031   2.538  1.00  1.28           H  
ATOM   2157  HE  ARG A 133      -2.708   2.381   1.141  1.00  1.28           H  
ATOM   2158 1HH1 ARG A 133      -3.838   2.258   4.460  1.00  1.28           H  
ATOM   2159 2HH1 ARG A 133      -2.265   2.675   5.124  1.00  1.28           H  
ATOM   2160 1HH2 ARG A 133      -0.708   2.875   1.982  1.00  1.28           H  
ATOM   2161 2HH2 ARG A 133      -0.527   3.014   3.758  1.00  1.28           H  
ATOM   2162  N   GLY A 134      -9.729   3.678   1.644  1.00  1.24           N  
ATOM   2163  CA  GLY A 134     -11.056   3.959   1.109  1.00  1.24           C  
ATOM   2164  C   GLY A 134     -11.947   2.746   0.838  1.00  1.24           C  
ATOM   2165  O   GLY A 134     -13.017   2.896   0.241  1.00  1.24           O  
ATOM   2166  H   GLY A 134      -9.615   3.670   2.658  1.00  1.24           H  
ATOM   2167 1HA  GLY A 134     -11.568   4.617   1.811  1.00  1.24           H  
ATOM   2168 2HA  GLY A 134     -10.945   4.529   0.188  1.00  1.24           H  
ATOM   2169  N   THR A 135     -11.531   1.554   1.266  1.00  1.19           N  
ATOM   2170  CA  THR A 135     -12.334   0.353   1.053  1.00  1.19           C  
ATOM   2171  C   THR A 135     -12.507  -0.526   2.292  1.00  1.19           C  
ATOM   2172  O   THR A 135     -11.886  -1.580   2.380  1.00  1.19           O  
ATOM   2173  CB  THR A 135     -11.751  -0.504  -0.079  1.00  1.19           C  
ATOM   2174  OG1 THR A 135     -11.667   0.272  -1.289  1.00  1.19           O  
ATOM   2175  CG2 THR A 135     -12.594  -1.754  -0.285  1.00  1.19           C  
ATOM   2176  H   THR A 135     -10.654   1.466   1.778  1.00  1.19           H  
ATOM   2177  HA  THR A 135     -13.325   0.663   0.726  1.00  1.19           H  
ATOM   2178  HB  THR A 135     -10.760  -0.786   0.187  1.00  1.19           H  
ATOM   2179  HG1 THR A 135     -12.504   0.731  -1.438  1.00  1.19           H  
ATOM   2180 1HG2 THR A 135     -12.156  -2.365  -1.076  1.00  1.19           H  
ATOM   2181 2HG2 THR A 135     -12.616  -2.327   0.645  1.00  1.19           H  
ATOM   2182 3HG2 THR A 135     -13.608  -1.472  -0.560  1.00  1.19           H  
ATOM   2183  N   PRO A 136     -13.367  -0.150   3.250  1.00  1.12           N  
ATOM   2184  CA  PRO A 136     -13.635  -0.874   4.474  1.00  1.12           C  
ATOM   2185  C   PRO A 136     -14.162  -2.263   4.186  1.00  1.12           C  
ATOM   2186  O   PRO A 136     -14.870  -2.474   3.197  1.00  1.12           O  
ATOM   2187  CB  PRO A 136     -14.743  -0.043   5.135  1.00  1.12           C  
ATOM   2188  CG  PRO A 136     -14.594   1.332   4.553  1.00  1.12           C  
ATOM   2189  CD  PRO A 136     -14.142   1.102   3.128  1.00  1.12           C  
ATOM   2190  HA  PRO A 136     -12.723  -0.915   5.090  1.00  1.12           H  
ATOM   2191 1HB  PRO A 136     -15.724  -0.498   4.920  1.00  1.12           H  
ATOM   2192 2HB  PRO A 136     -14.624  -0.065   6.229  1.00  1.12           H  
ATOM   2193 1HG  PRO A 136     -15.548   1.874   4.615  1.00  1.12           H  
ATOM   2194 2HG  PRO A 136     -13.860   1.909   5.140  1.00  1.12           H  
ATOM   2195 1HD  PRO A 136     -14.999   0.970   2.451  1.00  1.12           H  
ATOM   2196 2HD  PRO A 136     -13.529   1.942   2.859  1.00  1.12           H  
ATOM   2197  N   ILE A 137     -13.872  -3.199   5.074  1.00  1.07           N  
ATOM   2198  CA  ILE A 137     -14.442  -4.525   4.943  1.00  1.07           C  
ATOM   2199  C   ILE A 137     -15.448  -4.710   6.064  1.00  1.07           C  
ATOM   2200  O   ILE A 137     -15.081  -4.986   7.203  1.00  1.07           O  
ATOM   2201  CB  ILE A 137     -13.345  -5.604   5.005  1.00  1.07           C  
ATOM   2202  CG1 ILE A 137     -12.345  -5.342   3.891  1.00  1.07           C  
ATOM   2203  CG2 ILE A 137     -13.949  -7.007   4.888  1.00  1.07           C  
ATOM   2204  CD1 ILE A 137     -11.135  -6.228   3.909  1.00  1.07           C  
ATOM   2205  H   ILE A 137     -13.271  -2.984   5.857  1.00  1.07           H  
ATOM   2206  HA  ILE A 137     -14.961  -4.608   3.989  1.00  1.07           H  
ATOM   2207  HB  ILE A 137     -12.819  -5.520   5.948  1.00  1.07           H  
ATOM   2208 1HG1 ILE A 137     -12.862  -5.465   2.961  1.00  1.07           H  
ATOM   2209 2HG1 ILE A 137     -12.001  -4.307   3.957  1.00  1.07           H  
ATOM   2210 1HG2 ILE A 137     -13.162  -7.752   4.938  1.00  1.07           H  
ATOM   2211 2HG2 ILE A 137     -14.647  -7.163   5.708  1.00  1.07           H  
ATOM   2212 3HG2 ILE A 137     -14.478  -7.102   3.936  1.00  1.07           H  
ATOM   2213 1HD1 ILE A 137     -10.491  -5.962   3.087  1.00  1.07           H  
ATOM   2214 2HD1 ILE A 137     -10.604  -6.088   4.825  1.00  1.07           H  
ATOM   2215 3HD1 ILE A 137     -11.437  -7.269   3.816  1.00  1.07           H  
ATOM   2216  N   ASN A 138     -16.728  -4.537   5.738  1.00  1.03           N  
ATOM   2217  CA  ASN A 138     -17.789  -4.606   6.743  1.00  1.03           C  
ATOM   2218  C   ASN A 138     -18.017  -6.049   7.164  1.00  1.03           C  
ATOM   2219  O   ASN A 138     -18.384  -6.346   8.302  1.00  1.03           O  
ATOM   2220  CB  ASN A 138     -19.057  -3.989   6.195  1.00  1.03           C  
ATOM   2221  CG  ASN A 138     -18.954  -2.487   6.064  1.00  1.03           C  
ATOM   2222  OD1 ASN A 138     -18.166  -1.829   6.756  1.00  1.03           O  
ATOM   2223  ND2 ASN A 138     -19.742  -1.932   5.180  1.00  1.03           N  
ATOM   2224  H   ASN A 138     -16.957  -4.316   4.777  1.00  1.03           H  
ATOM   2225  HA  ASN A 138     -17.473  -4.051   7.628  1.00  1.03           H  
ATOM   2226 1HB  ASN A 138     -19.277  -4.416   5.216  1.00  1.03           H  
ATOM   2227 2HB  ASN A 138     -19.891  -4.231   6.853  1.00  1.03           H  
ATOM   2228 1HD2 ASN A 138     -19.722  -0.942   5.044  1.00  1.03           H  
ATOM   2229 2HD2 ASN A 138     -20.365  -2.498   4.640  1.00  1.03           H  
ATOM   2230  N   LYS A 139     -17.803  -6.930   6.206  1.00  1.02           N  
ATOM   2231  CA  LYS A 139     -17.926  -8.361   6.366  1.00  1.02           C  
ATOM   2232  C   LYS A 139     -16.909  -8.977   5.409  1.00  1.02           C  
ATOM   2233  O   LYS A 139     -16.755  -8.466   4.299  1.00  1.02           O  
ATOM   2234  CB  LYS A 139     -19.347  -8.835   6.030  1.00  1.02           C  
ATOM   2235  CG  LYS A 139     -19.596 -10.321   6.292  1.00  1.02           C  
ATOM   2236  CD  LYS A 139     -21.028 -10.723   6.011  1.00  1.02           C  
ATOM   2237  CE  LYS A 139     -21.225 -12.208   6.277  1.00  1.02           C  
ATOM   2238  NZ  LYS A 139     -22.627 -12.638   6.025  1.00  1.02           N  
ATOM   2239  H   LYS A 139     -17.512  -6.572   5.310  1.00  1.02           H  
ATOM   2240  HA  LYS A 139     -17.713  -8.615   7.396  1.00  1.02           H  
ATOM   2241 1HB  LYS A 139     -20.067  -8.266   6.617  1.00  1.02           H  
ATOM   2242 2HB  LYS A 139     -19.556  -8.645   4.976  1.00  1.02           H  
ATOM   2243 1HG  LYS A 139     -18.941 -10.919   5.663  1.00  1.02           H  
ATOM   2244 2HG  LYS A 139     -19.372 -10.545   7.332  1.00  1.02           H  
ATOM   2245 1HD  LYS A 139     -21.705 -10.148   6.644  1.00  1.02           H  
ATOM   2246 2HD  LYS A 139     -21.263 -10.517   4.968  1.00  1.02           H  
ATOM   2247 1HE  LYS A 139     -20.556 -12.778   5.630  1.00  1.02           H  
ATOM   2248 2HE  LYS A 139     -20.972 -12.421   7.316  1.00  1.02           H  
ATOM   2249 1HZ  LYS A 139     -22.703 -13.629   6.216  1.00  1.02           H  
ATOM   2250 2HZ  LYS A 139     -23.254 -12.125   6.629  1.00  1.02           H  
ATOM   2251 3HZ  LYS A 139     -22.866 -12.459   5.061  1.00  1.02           H  
ATOM   2252  N   PRO A 140     -16.172 -10.026   5.785  1.00  1.05           N  
ATOM   2253  CA  PRO A 140     -15.296 -10.740   4.892  1.00  1.05           C  
ATOM   2254  C   PRO A 140     -16.118 -11.280   3.715  1.00  1.05           C  
ATOM   2255  O   PRO A 140     -17.308 -11.544   3.884  1.00  1.05           O  
ATOM   2256  CB  PRO A 140     -14.760 -11.868   5.775  1.00  1.05           C  
ATOM   2257  CG  PRO A 140     -14.864 -11.333   7.185  1.00  1.05           C  
ATOM   2258  CD  PRO A 140     -16.102 -10.463   7.193  1.00  1.05           C  
ATOM   2259  HA  PRO A 140     -14.488 -10.064   4.610  1.00  1.05           H  
ATOM   2260 1HB  PRO A 140     -15.357 -12.783   5.612  1.00  1.05           H  
ATOM   2261 2HB  PRO A 140     -13.724 -12.117   5.484  1.00  1.05           H  
ATOM   2262 1HG  PRO A 140     -14.927 -12.170   7.899  1.00  1.05           H  
ATOM   2263 2HG  PRO A 140     -13.953 -10.772   7.434  1.00  1.05           H  
ATOM   2264 1HD  PRO A 140     -16.986 -11.041   7.485  1.00  1.05           H  
ATOM   2265 2HD  PRO A 140     -15.897  -9.616   7.868  1.00  1.05           H  
ATOM   2266  N   PRO A 141     -15.526 -11.445   2.529  1.00  1.12           N  
ATOM   2267  CA  PRO A 141     -16.126 -12.051   1.356  1.00  1.12           C  
ATOM   2268  C   PRO A 141     -16.553 -13.461   1.709  1.00  1.12           C  
ATOM   2269  O   PRO A 141     -15.999 -14.043   2.640  1.00  1.12           O  
ATOM   2270  CB  PRO A 141     -14.980 -12.044   0.348  1.00  1.12           C  
ATOM   2271  CG  PRO A 141     -14.081 -10.918   0.809  1.00  1.12           C  
ATOM   2272  CD  PRO A 141     -14.181 -10.910   2.302  1.00  1.12           C  
ATOM   2273  HA  PRO A 141     -16.981 -11.446   1.017  1.00  1.12           H  
ATOM   2274 1HB  PRO A 141     -14.484 -13.025   0.344  1.00  1.12           H  
ATOM   2275 2HB  PRO A 141     -15.374 -11.886  -0.666  1.00  1.12           H  
ATOM   2276 1HG  PRO A 141     -13.056 -11.072   0.478  1.00  1.12           H  
ATOM   2277 2HG  PRO A 141     -14.419  -9.974   0.370  1.00  1.12           H  
ATOM   2278 1HD  PRO A 141     -13.434 -11.547   2.781  1.00  1.12           H  
ATOM   2279 2HD  PRO A 141     -14.102  -9.852   2.589  1.00  1.12           H  
ATOM   2280  N   VAL A 142     -17.569 -13.975   1.024  1.00  1.22           N  
ATOM   2281  CA  VAL A 142     -18.079 -15.322   1.282  1.00  1.22           C  
ATOM   2282  C   VAL A 142     -17.995 -16.198   0.035  1.00  1.22           C  
ATOM   2283  O   VAL A 142     -18.299 -15.744  -1.072  1.00  1.22           O  
ATOM   2284  CB  VAL A 142     -19.542 -15.254   1.773  1.00  1.22           C  
ATOM   2285  CG1 VAL A 142     -20.088 -16.670   2.025  1.00  1.22           C  
ATOM   2286  CG2 VAL A 142     -19.611 -14.393   3.047  1.00  1.22           C  
ATOM   2287  H   VAL A 142     -17.995 -13.427   0.289  1.00  1.22           H  
ATOM   2288  HA  VAL A 142     -17.473 -15.785   2.059  1.00  1.22           H  
ATOM   2289  HB  VAL A 142     -20.158 -14.804   0.998  1.00  1.22           H  
ATOM   2290 1HG1 VAL A 142     -21.121 -16.613   2.355  1.00  1.22           H  
ATOM   2291 2HG1 VAL A 142     -20.045 -17.258   1.114  1.00  1.22           H  
ATOM   2292 3HG1 VAL A 142     -19.499 -17.152   2.791  1.00  1.22           H  
ATOM   2293 1HG2 VAL A 142     -20.640 -14.335   3.387  1.00  1.22           H  
ATOM   2294 2HG2 VAL A 142     -19.004 -14.839   3.830  1.00  1.22           H  
ATOM   2295 3HG2 VAL A 142     -19.244 -13.386   2.843  1.00  1.22           H  
ATOM   2296  N   LEU A 143     -17.527 -17.431   0.210  1.00  1.32           N  
ATOM   2297  CA  LEU A 143     -17.423 -18.389  -0.880  1.00  1.32           C  
ATOM   2298  C   LEU A 143     -18.501 -19.454  -0.737  1.00  1.32           C  
ATOM   2299  O   LEU A 143     -18.391 -20.355   0.103  1.00  1.32           O  
ATOM   2300  CB  LEU A 143     -16.066 -19.073  -0.853  1.00  1.32           C  
ATOM   2301  CG  LEU A 143     -14.887 -18.181  -0.901  1.00  1.32           C  
ATOM   2302  CD1 LEU A 143     -13.692 -19.041  -0.807  1.00  1.32           C  
ATOM   2303  CD2 LEU A 143     -14.918 -17.355  -2.163  1.00  1.32           C  
ATOM   2304  H   LEU A 143     -17.296 -17.744   1.153  1.00  1.32           H  
ATOM   2305  HA  LEU A 143     -17.559 -17.869  -1.827  1.00  1.32           H  
ATOM   2306 1HB  LEU A 143     -15.999 -19.647   0.071  1.00  1.32           H  
ATOM   2307 2HB  LEU A 143     -16.002 -19.764  -1.694  1.00  1.32           H  
ATOM   2308  HG  LEU A 143     -14.894 -17.515  -0.041  1.00  1.32           H  
ATOM   2309 1HD1 LEU A 143     -12.824 -18.470  -0.815  1.00  1.32           H  
ATOM   2310 2HD1 LEU A 143     -13.741 -19.593   0.125  1.00  1.32           H  
ATOM   2311 3HD1 LEU A 143     -13.679 -19.728  -1.652  1.00  1.32           H  
ATOM   2312 1HD2 LEU A 143     -14.057 -16.695  -2.197  1.00  1.32           H  
ATOM   2313 2HD2 LEU A 143     -14.908 -18.014  -3.031  1.00  1.32           H  
ATOM   2314 3HD2 LEU A 143     -15.827 -16.755  -2.173  1.00  1.32           H  
ATOM   2315  N   GLY A 144     -19.538 -19.396  -1.559  1.00  1.39           N  
ATOM   2316  CA  GLY A 144     -20.610 -20.357  -1.369  1.00  1.39           C  
ATOM   2317  C   GLY A 144     -21.221 -20.144   0.006  1.00  1.39           C  
ATOM   2318  O   GLY A 144     -21.750 -19.071   0.293  1.00  1.39           O  
ATOM   2319  H   GLY A 144     -19.601 -18.670  -2.260  1.00  1.39           H  
ATOM   2320 1HA  GLY A 144     -21.370 -20.228  -2.140  1.00  1.39           H  
ATOM   2321 2HA  GLY A 144     -20.221 -21.371  -1.453  1.00  1.39           H  
ATOM   2322  N   TYR A 145     -21.165 -21.169   0.846  1.00  1.41           N  
ATOM   2323  CA  TYR A 145     -21.737 -21.086   2.180  1.00  1.41           C  
ATOM   2324  C   TYR A 145     -20.695 -20.917   3.292  1.00  1.41           C  
ATOM   2325  O   TYR A 145     -21.032 -21.036   4.472  1.00  1.41           O  
ATOM   2326  CB  TYR A 145     -22.584 -22.323   2.430  1.00  1.41           C  
ATOM   2327  CG  TYR A 145     -23.731 -22.425   1.456  1.00  1.41           C  
ATOM   2328  CD1 TYR A 145     -23.656 -23.316   0.397  1.00  1.41           C  
ATOM   2329  CD2 TYR A 145     -24.849 -21.620   1.608  1.00  1.41           C  
ATOM   2330  CE1 TYR A 145     -24.695 -23.404  -0.507  1.00  1.41           C  
ATOM   2331  CE2 TYR A 145     -25.890 -21.708   0.704  1.00  1.41           C  
ATOM   2332  CZ  TYR A 145     -25.816 -22.596  -0.350  1.00  1.41           C  
ATOM   2333  OH  TYR A 145     -26.852 -22.683  -1.252  1.00  1.41           O  
ATOM   2334  H   TYR A 145     -20.703 -22.018   0.556  1.00  1.41           H  
ATOM   2335  HA  TYR A 145     -22.388 -20.213   2.216  1.00  1.41           H  
ATOM   2336 1HB  TYR A 145     -21.968 -23.218   2.338  1.00  1.41           H  
ATOM   2337 2HB  TYR A 145     -22.989 -22.296   3.441  1.00  1.41           H  
ATOM   2338  HD1 TYR A 145     -22.775 -23.946   0.276  1.00  1.41           H  
ATOM   2339  HD2 TYR A 145     -24.905 -20.916   2.438  1.00  1.41           H  
ATOM   2340  HE1 TYR A 145     -24.636 -24.104  -1.340  1.00  1.41           H  
ATOM   2341  HE2 TYR A 145     -26.769 -21.074   0.822  1.00  1.41           H  
ATOM   2342  HH  TYR A 145     -26.639 -23.338  -1.921  1.00  1.41           H  
ATOM   2343  N   LYS A 146     -19.435 -20.646   2.933  1.00  1.38           N  
ATOM   2344  CA  LYS A 146     -18.401 -20.457   3.953  1.00  1.38           C  
ATOM   2345  C   LYS A 146     -17.750 -19.080   3.877  1.00  1.38           C  
ATOM   2346  O   LYS A 146     -17.346 -18.622   2.806  1.00  1.38           O  
ATOM   2347  CB  LYS A 146     -17.304 -21.516   3.822  1.00  1.38           C  
ATOM   2348  CG  LYS A 146     -17.747 -22.960   4.079  1.00  1.38           C  
ATOM   2349  CD  LYS A 146     -16.543 -23.915   4.050  1.00  1.38           C  
ATOM   2350  CE  LYS A 146     -16.953 -25.364   4.278  1.00  1.38           C  
ATOM   2351  NZ  LYS A 146     -15.766 -26.278   4.329  1.00  1.38           N  
ATOM   2352  H   LYS A 146     -19.188 -20.564   1.946  1.00  1.38           H  
ATOM   2353  HA  LYS A 146     -18.860 -20.547   4.937  1.00  1.38           H  
ATOM   2354 1HB  LYS A 146     -16.890 -21.473   2.811  1.00  1.38           H  
ATOM   2355 2HB  LYS A 146     -16.493 -21.279   4.513  1.00  1.38           H  
ATOM   2356 1HG  LYS A 146     -18.239 -23.023   5.052  1.00  1.38           H  
ATOM   2357 2HG  LYS A 146     -18.457 -23.262   3.311  1.00  1.38           H  
ATOM   2358 1HD  LYS A 146     -16.051 -23.851   3.084  1.00  1.38           H  
ATOM   2359 2HD  LYS A 146     -15.825 -23.626   4.818  1.00  1.38           H  
ATOM   2360 1HE  LYS A 146     -17.501 -25.442   5.214  1.00  1.38           H  
ATOM   2361 2HE  LYS A 146     -17.601 -25.679   3.460  1.00  1.38           H  
ATOM   2362 1HZ  LYS A 146     -16.074 -27.226   4.473  1.00  1.38           H  
ATOM   2363 2HZ  LYS A 146     -15.230 -26.224   3.442  1.00  1.38           H  
ATOM   2364 3HZ  LYS A 146     -15.163 -26.001   5.086  1.00  1.38           H  
ATOM   2365  N   ASP A 147     -17.601 -18.427   5.022  1.00  1.32           N  
ATOM   2366  CA  ASP A 147     -16.943 -17.125   5.036  1.00  1.32           C  
ATOM   2367  C   ASP A 147     -15.496 -17.293   4.584  1.00  1.32           C  
ATOM   2368  O   ASP A 147     -14.867 -18.306   4.903  1.00  1.32           O  
ATOM   2369  CB  ASP A 147     -16.982 -16.487   6.428  1.00  1.32           C  
ATOM   2370  CG  ASP A 147     -18.390 -16.062   6.875  1.00  1.32           C  
ATOM   2371  OD1 ASP A 147     -19.306 -16.140   6.090  1.00  1.32           O  
ATOM   2372  OD2 ASP A 147     -18.523 -15.632   7.994  1.00  1.32           O  
ATOM   2373  H   ASP A 147     -17.947 -18.831   5.882  1.00  1.32           H  
ATOM   2374  HA  ASP A 147     -17.444 -16.463   4.336  1.00  1.32           H  
ATOM   2375 1HB  ASP A 147     -16.580 -17.188   7.159  1.00  1.32           H  
ATOM   2376 2HB  ASP A 147     -16.334 -15.606   6.432  1.00  1.32           H  
ATOM   2377  N   LEU A 148     -14.939 -16.301   3.896  1.00  1.26           N  
ATOM   2378  CA  LEU A 148     -13.538 -16.386   3.507  1.00  1.26           C  
ATOM   2379  C   LEU A 148     -12.591 -15.956   4.611  1.00  1.26           C  
ATOM   2380  O   LEU A 148     -12.551 -14.802   5.055  1.00  1.26           O  
ATOM   2381  CB  LEU A 148     -13.273 -15.550   2.251  1.00  1.26           C  
ATOM   2382  CG  LEU A 148     -11.811 -15.483   1.749  1.00  1.26           C  
ATOM   2383  CD1 LEU A 148     -11.303 -16.849   1.390  1.00  1.26           C  
ATOM   2384  CD2 LEU A 148     -11.779 -14.568   0.517  1.00  1.26           C  
ATOM   2385  H   LEU A 148     -15.481 -15.488   3.613  1.00  1.26           H  
ATOM   2386  HA  LEU A 148     -13.321 -17.425   3.264  1.00  1.26           H  
ATOM   2387 1HB  LEU A 148     -13.900 -15.916   1.444  1.00  1.26           H  
ATOM   2388 2HB  LEU A 148     -13.567 -14.523   2.467  1.00  1.26           H  
ATOM   2389  HG  LEU A 148     -11.177 -15.086   2.536  1.00  1.26           H  
ATOM   2390 1HD1 LEU A 148     -10.285 -16.787   1.041  1.00  1.26           H  
ATOM   2391 2HD1 LEU A 148     -11.338 -17.497   2.260  1.00  1.26           H  
ATOM   2392 3HD1 LEU A 148     -11.913 -17.241   0.630  1.00  1.26           H  
ATOM   2393 1HD2 LEU A 148     -10.773 -14.482   0.140  1.00  1.26           H  
ATOM   2394 2HD2 LEU A 148     -12.422 -14.984  -0.263  1.00  1.26           H  
ATOM   2395 3HD2 LEU A 148     -12.140 -13.582   0.796  1.00  1.26           H  
ATOM   2396  N   ASN A 149     -11.782 -16.904   5.043  1.00  1.22           N  
ATOM   2397  CA  ASN A 149     -10.836 -16.628   6.092  1.00  1.22           C  
ATOM   2398  C   ASN A 149      -9.671 -15.895   5.468  1.00  1.22           C  
ATOM   2399  O   ASN A 149      -8.729 -16.514   4.976  1.00  1.22           O  
ATOM   2400  CB  ASN A 149     -10.414 -17.926   6.768  1.00  1.22           C  
ATOM   2401  CG  ASN A 149      -9.506 -17.733   7.952  1.00  1.22           C  
ATOM   2402  OD1 ASN A 149      -8.740 -16.767   8.000  1.00  1.22           O  
ATOM   2403  ND2 ASN A 149      -9.573 -18.637   8.902  1.00  1.22           N  
ATOM   2404  H   ASN A 149     -11.856 -17.833   4.653  1.00  1.22           H  
ATOM   2405  HA  ASN A 149     -11.296 -15.969   6.829  1.00  1.22           H  
ATOM   2406 1HB  ASN A 149     -11.307 -18.460   7.099  1.00  1.22           H  
ATOM   2407 2HB  ASN A 149      -9.913 -18.560   6.040  1.00  1.22           H  
ATOM   2408 1HD2 ASN A 149      -8.990 -18.563   9.711  1.00  1.22           H  
ATOM   2409 2HD2 ASN A 149     -10.209 -19.404   8.815  1.00  1.22           H  
ATOM   2410  N   LEU A 150      -9.730 -14.570   5.533  1.00  1.20           N  
ATOM   2411  CA  LEU A 150      -8.735 -13.708   4.901  1.00  1.20           C  
ATOM   2412  C   LEU A 150      -7.347 -13.951   5.501  1.00  1.20           C  
ATOM   2413  O   LEU A 150      -6.329 -13.869   4.814  1.00  1.20           O  
ATOM   2414  CB  LEU A 150      -9.136 -12.239   5.088  1.00  1.20           C  
ATOM   2415  CG  LEU A 150     -10.463 -11.815   4.348  1.00  1.20           C  
ATOM   2416  CD1 LEU A 150     -10.816 -10.345   4.710  1.00  1.20           C  
ATOM   2417  CD2 LEU A 150     -10.320 -12.019   2.834  1.00  1.20           C  
ATOM   2418  H   LEU A 150     -10.579 -14.178   5.936  1.00  1.20           H  
ATOM   2419  HA  LEU A 150      -8.707 -13.935   3.837  1.00  1.20           H  
ATOM   2420 1HB  LEU A 150      -9.277 -12.051   6.149  1.00  1.20           H  
ATOM   2421 2HB  LEU A 150      -8.325 -11.612   4.737  1.00  1.20           H  
ATOM   2422  HG  LEU A 150     -11.279 -12.453   4.703  1.00  1.20           H  
ATOM   2423 1HD1 LEU A 150     -11.748 -10.061   4.225  1.00  1.20           H  
ATOM   2424 2HD1 LEU A 150     -10.932 -10.258   5.792  1.00  1.20           H  
ATOM   2425 3HD1 LEU A 150     -10.021  -9.679   4.378  1.00  1.20           H  
ATOM   2426 1HD2 LEU A 150     -11.236 -11.757   2.336  1.00  1.20           H  
ATOM   2427 2HD2 LEU A 150      -9.544 -11.405   2.452  1.00  1.20           H  
ATOM   2428 3HD2 LEU A 150     -10.085 -13.058   2.634  1.00  1.20           H  
ATOM   2429  N   PHE A 151      -7.294 -14.251   6.801  1.00  1.22           N  
ATOM   2430  CA  PHE A 151      -6.010 -14.517   7.445  1.00  1.22           C  
ATOM   2431  C   PHE A 151      -5.386 -15.752   6.790  1.00  1.22           C  
ATOM   2432  O   PHE A 151      -4.220 -15.737   6.373  1.00  1.22           O  
ATOM   2433  CB  PHE A 151      -6.173 -14.758   8.951  1.00  1.22           C  
ATOM   2434  CG  PHE A 151      -4.905 -15.010   9.674  1.00  1.22           C  
ATOM   2435  CD1 PHE A 151      -4.138 -13.970  10.074  1.00  1.22           C  
ATOM   2436  CD2 PHE A 151      -4.470 -16.265   9.945  1.00  1.22           C  
ATOM   2437  CE1 PHE A 151      -2.953 -14.165  10.741  1.00  1.22           C  
ATOM   2438  CE2 PHE A 151      -3.288 -16.448  10.610  1.00  1.22           C  
ATOM   2439  CZ  PHE A 151      -2.538 -15.408  11.005  1.00  1.22           C  
ATOM   2440  H   PHE A 151      -8.153 -14.321   7.328  1.00  1.22           H  
ATOM   2441  HA  PHE A 151      -5.348 -13.664   7.288  1.00  1.22           H  
ATOM   2442 1HB  PHE A 151      -6.651 -13.897   9.405  1.00  1.22           H  
ATOM   2443 2HB  PHE A 151      -6.820 -15.607   9.118  1.00  1.22           H  
ATOM   2444  HD1 PHE A 151      -4.488 -12.992   9.864  1.00  1.22           H  
ATOM   2445  HD2 PHE A 151      -5.069 -17.121   9.633  1.00  1.22           H  
ATOM   2446  HE1 PHE A 151      -2.354 -13.329  11.058  1.00  1.22           H  
ATOM   2447  HE2 PHE A 151      -2.947 -17.429  10.830  1.00  1.22           H  
ATOM   2448  HZ  PHE A 151      -1.610 -15.583  11.535  1.00  1.22           H  
ATOM   2449  N   LYS A 152      -6.170 -16.842   6.710  1.00  1.25           N  
ATOM   2450  CA  LYS A 152      -5.666 -18.069   6.108  1.00  1.25           C  
ATOM   2451  C   LYS A 152      -5.343 -17.854   4.644  1.00  1.25           C  
ATOM   2452  O   LYS A 152      -4.330 -18.359   4.159  1.00  1.25           O  
ATOM   2453  CB  LYS A 152      -6.611 -19.258   6.281  1.00  1.25           C  
ATOM   2454  CG  LYS A 152      -6.018 -20.567   5.725  1.00  1.25           C  
ATOM   2455  CD  LYS A 152      -6.861 -21.801   6.052  1.00  1.25           C  
ATOM   2456  CE  LYS A 152      -6.220 -23.058   5.451  1.00  1.25           C  
ATOM   2457  NZ  LYS A 152      -6.975 -24.322   5.772  1.00  1.25           N  
ATOM   2458  H   LYS A 152      -7.123 -16.800   7.062  1.00  1.25           H  
ATOM   2459  HA  LYS A 152      -4.738 -18.326   6.603  1.00  1.25           H  
ATOM   2460 1HB  LYS A 152      -6.851 -19.392   7.334  1.00  1.25           H  
ATOM   2461 2HB  LYS A 152      -7.541 -19.055   5.748  1.00  1.25           H  
ATOM   2462 1HG  LYS A 152      -5.948 -20.479   4.642  1.00  1.25           H  
ATOM   2463 2HG  LYS A 152      -5.011 -20.709   6.119  1.00  1.25           H  
ATOM   2464 1HD  LYS A 152      -6.947 -21.926   7.132  1.00  1.25           H  
ATOM   2465 2HD  LYS A 152      -7.862 -21.683   5.632  1.00  1.25           H  
ATOM   2466 1HE  LYS A 152      -6.198 -22.936   4.375  1.00  1.25           H  
ATOM   2467 2HE  LYS A 152      -5.200 -23.155   5.814  1.00  1.25           H  
ATOM   2468 1HZ  LYS A 152      -6.520 -25.106   5.323  1.00  1.25           H  
ATOM   2469 2HZ  LYS A 152      -7.014 -24.526   6.774  1.00  1.25           H  
ATOM   2470 3HZ  LYS A 152      -7.918 -24.257   5.420  1.00  1.25           H  
ATOM   2471  N   LEU A 153      -6.186 -17.103   3.932  1.00  1.28           N  
ATOM   2472  CA  LEU A 153      -5.930 -16.857   2.529  1.00  1.28           C  
ATOM   2473  C   LEU A 153      -4.575 -16.205   2.373  1.00  1.28           C  
ATOM   2474  O   LEU A 153      -3.779 -16.643   1.548  1.00  1.28           O  
ATOM   2475  CB  LEU A 153      -7.030 -16.032   1.868  1.00  1.28           C  
ATOM   2476  CG  LEU A 153      -6.747 -15.700   0.402  1.00  1.28           C  
ATOM   2477  CD1 LEU A 153      -6.558 -16.971  -0.354  1.00  1.28           C  
ATOM   2478  CD2 LEU A 153      -7.912 -14.958  -0.198  1.00  1.28           C  
ATOM   2479  H   LEU A 153      -7.018 -16.713   4.373  1.00  1.28           H  
ATOM   2480  HA  LEU A 153      -5.895 -17.817   2.017  1.00  1.28           H  
ATOM   2481 1HB  LEU A 153      -7.972 -16.571   1.936  1.00  1.28           H  
ATOM   2482 2HB  LEU A 153      -7.128 -15.094   2.411  1.00  1.28           H  
ATOM   2483  HG  LEU A 153      -5.837 -15.097   0.335  1.00  1.28           H  
ATOM   2484 1HD1 LEU A 153      -6.353 -16.733  -1.382  1.00  1.28           H  
ATOM   2485 2HD1 LEU A 153      -5.722 -17.531   0.065  1.00  1.28           H  
ATOM   2486 3HD1 LEU A 153      -7.452 -17.559  -0.289  1.00  1.28           H  
ATOM   2487 1HD2 LEU A 153      -7.702 -14.736  -1.244  1.00  1.28           H  
ATOM   2488 2HD2 LEU A 153      -8.779 -15.583  -0.131  1.00  1.28           H  
ATOM   2489 3HD2 LEU A 153      -8.095 -14.042   0.333  1.00  1.28           H  
ATOM   2490  N   PHE A 154      -4.266 -15.185   3.172  1.00  1.30           N  
ATOM   2491  CA  PHE A 154      -2.934 -14.617   3.046  1.00  1.30           C  
ATOM   2492  C   PHE A 154      -1.852 -15.630   3.315  1.00  1.30           C  
ATOM   2493  O   PHE A 154      -0.860 -15.663   2.597  1.00  1.30           O  
ATOM   2494  CB  PHE A 154      -2.668 -13.507   4.033  1.00  1.30           C  
ATOM   2495  CG  PHE A 154      -2.999 -12.161   3.663  1.00  1.30           C  
ATOM   2496  CD1 PHE A 154      -3.812 -11.456   4.447  1.00  1.30           C  
ATOM   2497  CD2 PHE A 154      -2.430 -11.560   2.556  1.00  1.30           C  
ATOM   2498  CE1 PHE A 154      -4.065 -10.166   4.185  1.00  1.30           C  
ATOM   2499  CE2 PHE A 154      -2.690 -10.253   2.281  1.00  1.30           C  
ATOM   2500  CZ  PHE A 154      -3.516  -9.561   3.114  1.00  1.30           C  
ATOM   2501  H   PHE A 154      -4.937 -14.816   3.849  1.00  1.30           H  
ATOM   2502  HA  PHE A 154      -2.820 -14.235   2.032  1.00  1.30           H  
ATOM   2503 1HB  PHE A 154      -3.217 -13.734   4.951  1.00  1.30           H  
ATOM   2504 2HB  PHE A 154      -1.618 -13.525   4.293  1.00  1.30           H  
ATOM   2505  HD1 PHE A 154      -4.252 -11.950   5.312  1.00  1.30           H  
ATOM   2506  HD2 PHE A 154      -1.763 -12.135   1.912  1.00  1.30           H  
ATOM   2507  HE1 PHE A 154      -4.715  -9.610   4.836  1.00  1.30           H  
ATOM   2508  HE2 PHE A 154      -2.250  -9.763   1.410  1.00  1.30           H  
ATOM   2509  HZ  PHE A 154      -3.751  -8.535   2.920  1.00  1.30           H  
ATOM   2510  N   ARG A 155      -2.022 -16.489   4.321  1.00  1.35           N  
ATOM   2511  CA  ARG A 155      -0.956 -17.443   4.600  1.00  1.35           C  
ATOM   2512  C   ARG A 155      -0.747 -18.392   3.420  1.00  1.35           C  
ATOM   2513  O   ARG A 155       0.387 -18.770   3.104  1.00  1.35           O  
ATOM   2514  CB  ARG A 155      -1.264 -18.266   5.839  1.00  1.35           C  
ATOM   2515  CG  ARG A 155      -1.250 -17.494   7.158  1.00  1.35           C  
ATOM   2516  CD  ARG A 155      -1.354 -18.388   8.326  1.00  1.35           C  
ATOM   2517  NE  ARG A 155      -2.658 -19.017   8.398  1.00  1.35           N  
ATOM   2518  CZ  ARG A 155      -3.097 -19.778   9.417  1.00  1.35           C  
ATOM   2519  NH1 ARG A 155      -2.328 -19.984  10.458  1.00  1.35           N  
ATOM   2520  NH2 ARG A 155      -4.302 -20.311   9.376  1.00  1.35           N  
ATOM   2521  H   ARG A 155      -2.859 -16.445   4.906  1.00  1.35           H  
ATOM   2522  HA  ARG A 155      -0.036 -16.887   4.767  1.00  1.35           H  
ATOM   2523 1HB  ARG A 155      -2.248 -18.720   5.732  1.00  1.35           H  
ATOM   2524 2HB  ARG A 155      -0.538 -19.076   5.921  1.00  1.35           H  
ATOM   2525 1HG  ARG A 155      -0.366 -16.908   7.254  1.00  1.35           H  
ATOM   2526 2HG  ARG A 155      -2.113 -16.832   7.180  1.00  1.35           H  
ATOM   2527 1HD  ARG A 155      -0.600 -19.170   8.248  1.00  1.35           H  
ATOM   2528 2HD  ARG A 155      -1.186 -17.822   9.232  1.00  1.35           H  
ATOM   2529  HE  ARG A 155      -3.276 -18.876   7.616  1.00  1.35           H  
ATOM   2530 1HH1 ARG A 155      -1.402 -19.573  10.498  1.00  1.35           H  
ATOM   2531 2HH1 ARG A 155      -2.664 -20.553  11.229  1.00  1.35           H  
ATOM   2532 1HH2 ARG A 155      -4.898 -20.157   8.576  1.00  1.35           H  
ATOM   2533 2HH2 ARG A 155      -4.629 -20.876  10.146  1.00  1.35           H  
ATOM   2534  N   LEU A 156      -1.836 -18.755   2.739  1.00  1.40           N  
ATOM   2535  CA  LEU A 156      -1.732 -19.656   1.603  1.00  1.40           C  
ATOM   2536  C   LEU A 156      -1.083 -18.927   0.434  1.00  1.40           C  
ATOM   2537  O   LEU A 156      -0.208 -19.462  -0.261  1.00  1.40           O  
ATOM   2538  CB  LEU A 156      -3.121 -20.133   1.191  1.00  1.40           C  
ATOM   2539  CG  LEU A 156      -3.860 -20.994   2.182  1.00  1.40           C  
ATOM   2540  CD1 LEU A 156      -5.271 -21.218   1.659  1.00  1.40           C  
ATOM   2541  CD2 LEU A 156      -3.114 -22.274   2.385  1.00  1.40           C  
ATOM   2542  H   LEU A 156      -2.752 -18.423   3.047  1.00  1.40           H  
ATOM   2543  HA  LEU A 156      -1.117 -20.509   1.881  1.00  1.40           H  
ATOM   2544 1HB  LEU A 156      -3.740 -19.263   0.966  1.00  1.40           H  
ATOM   2545 2HB  LEU A 156      -3.013 -20.725   0.306  1.00  1.40           H  
ATOM   2546  HG  LEU A 156      -3.928 -20.483   3.127  1.00  1.40           H  
ATOM   2547 1HD1 LEU A 156      -5.837 -21.822   2.355  1.00  1.40           H  
ATOM   2548 2HD1 LEU A 156      -5.753 -20.255   1.539  1.00  1.40           H  
ATOM   2549 3HD1 LEU A 156      -5.231 -21.722   0.699  1.00  1.40           H  
ATOM   2550 1HD2 LEU A 156      -3.644 -22.887   3.107  1.00  1.40           H  
ATOM   2551 2HD2 LEU A 156      -3.033 -22.809   1.433  1.00  1.40           H  
ATOM   2552 3HD2 LEU A 156      -2.117 -22.053   2.761  1.00  1.40           H  
ATOM   2553  N   VAL A 157      -1.471 -17.672   0.251  1.00  1.47           N  
ATOM   2554  CA  VAL A 157      -0.924 -16.879  -0.821  1.00  1.47           C  
ATOM   2555  C   VAL A 157       0.567 -16.662  -0.642  1.00  1.47           C  
ATOM   2556  O   VAL A 157       1.354 -16.841  -1.581  1.00  1.47           O  
ATOM   2557  CB  VAL A 157      -1.694 -15.551  -0.957  1.00  1.47           C  
ATOM   2558  CG1 VAL A 157      -0.979 -14.605  -1.891  1.00  1.47           C  
ATOM   2559  CG2 VAL A 157      -3.125 -15.854  -1.517  1.00  1.47           C  
ATOM   2560  H   VAL A 157      -2.188 -17.269   0.854  1.00  1.47           H  
ATOM   2561  HA  VAL A 157      -1.089 -17.434  -1.708  1.00  1.47           H  
ATOM   2562  HB  VAL A 157      -1.766 -15.079   0.020  1.00  1.47           H  
ATOM   2563 1HG1 VAL A 157      -1.527 -13.683  -1.970  1.00  1.47           H  
ATOM   2564 2HG1 VAL A 157       0.012 -14.392  -1.495  1.00  1.47           H  
ATOM   2565 3HG1 VAL A 157      -0.885 -15.034  -2.850  1.00  1.47           H  
ATOM   2566 1HG2 VAL A 157      -3.685 -14.937  -1.601  1.00  1.47           H  
ATOM   2567 2HG2 VAL A 157      -3.055 -16.314  -2.488  1.00  1.47           H  
ATOM   2568 3HG2 VAL A 157      -3.638 -16.526  -0.851  1.00  1.47           H  
ATOM   2569  N   TYR A 158       0.957 -16.336   0.582  1.00  1.53           N  
ATOM   2570  CA  TYR A 158       2.342 -16.123   0.930  1.00  1.53           C  
ATOM   2571  C   TYR A 158       3.155 -17.418   0.742  1.00  1.53           C  
ATOM   2572  O   TYR A 158       4.265 -17.387   0.206  1.00  1.53           O  
ATOM   2573  CB  TYR A 158       2.418 -15.686   2.376  1.00  1.53           C  
ATOM   2574  CG  TYR A 158       1.872 -14.308   2.751  1.00  1.53           C  
ATOM   2575  CD1 TYR A 158       1.704 -14.042   4.102  1.00  1.53           C  
ATOM   2576  CD2 TYR A 158       1.528 -13.340   1.806  1.00  1.53           C  
ATOM   2577  CE1 TYR A 158       1.234 -12.827   4.535  1.00  1.53           C  
ATOM   2578  CE2 TYR A 158       1.045 -12.104   2.245  1.00  1.53           C  
ATOM   2579  CZ  TYR A 158       0.910 -11.850   3.613  1.00  1.53           C  
ATOM   2580  OH  TYR A 158       0.464 -10.626   4.065  1.00  1.53           O  
ATOM   2581  H   TYR A 158       0.252 -16.210   1.301  1.00  1.53           H  
ATOM   2582  HA  TYR A 158       2.754 -15.352   0.281  1.00  1.53           H  
ATOM   2583 1HB  TYR A 158       1.823 -16.383   2.918  1.00  1.53           H  
ATOM   2584 2HB  TYR A 158       3.441 -15.767   2.736  1.00  1.53           H  
ATOM   2585  HD1 TYR A 158       1.969 -14.806   4.827  1.00  1.53           H  
ATOM   2586  HD2 TYR A 158       1.642 -13.537   0.738  1.00  1.53           H  
ATOM   2587  HE1 TYR A 158       1.126 -12.636   5.601  1.00  1.53           H  
ATOM   2588  HE2 TYR A 158       0.784 -11.334   1.518  1.00  1.53           H  
ATOM   2589  HH  TYR A 158       0.189 -10.094   3.314  1.00  1.53           H  
ATOM   2590  N   HIS A 159       2.578 -18.570   1.134  1.00  1.55           N  
ATOM   2591  CA  HIS A 159       3.204 -19.893   0.989  1.00  1.55           C  
ATOM   2592  C   HIS A 159       3.561 -20.185  -0.462  1.00  1.55           C  
ATOM   2593  O   HIS A 159       4.633 -20.715  -0.756  1.00  1.55           O  
ATOM   2594  CB  HIS A 159       2.306 -21.004   1.551  1.00  1.55           C  
ATOM   2595  CG  HIS A 159       2.861 -22.417   1.413  1.00  1.55           C  
ATOM   2596  ND1 HIS A 159       3.960 -22.881   2.130  1.00  1.55           N  
ATOM   2597  CD2 HIS A 159       2.443 -23.457   0.654  1.00  1.55           C  
ATOM   2598  CE1 HIS A 159       4.174 -24.155   1.818  1.00  1.55           C  
ATOM   2599  NE2 HIS A 159       3.276 -24.520   0.921  1.00  1.55           N  
ATOM   2600  H   HIS A 159       1.667 -18.539   1.594  1.00  1.55           H  
ATOM   2601  HA  HIS A 159       4.130 -19.910   1.561  1.00  1.55           H  
ATOM   2602 1HB  HIS A 159       2.118 -20.810   2.609  1.00  1.55           H  
ATOM   2603 2HB  HIS A 159       1.345 -20.974   1.047  1.00  1.55           H  
ATOM   2604  HD2 HIS A 159       1.601 -23.452  -0.033  1.00  1.55           H  
ATOM   2605  HE1 HIS A 159       4.963 -24.794   2.225  1.00  1.55           H  
ATOM   2606  HE2 HIS A 159       3.201 -25.434   0.497  1.00  1.55           H  
ATOM   2607  N   GLN A 160       2.677 -19.797  -1.381  1.00  1.53           N  
ATOM   2608  CA  GLN A 160       2.887 -20.032  -2.807  1.00  1.53           C  
ATOM   2609  C   GLN A 160       3.825 -18.988  -3.451  1.00  1.53           C  
ATOM   2610  O   GLN A 160       4.005 -18.981  -4.675  1.00  1.53           O  
ATOM   2611  CB  GLN A 160       1.549 -20.018  -3.551  1.00  1.53           C  
ATOM   2612  CG  GLN A 160       0.548 -21.119  -3.200  1.00  1.53           C  
ATOM   2613  CD  GLN A 160       1.026 -22.504  -3.576  1.00  1.53           C  
ATOM   2614  OE1 GLN A 160       1.646 -22.694  -4.626  1.00  1.53           O  
ATOM   2615  NE2 GLN A 160       0.717 -23.490  -2.746  1.00  1.53           N  
ATOM   2616  H   GLN A 160       1.799 -19.376  -1.068  1.00  1.53           H  
ATOM   2617  HA  GLN A 160       3.343 -21.013  -2.925  1.00  1.53           H  
ATOM   2618 1HB  GLN A 160       1.075 -19.077  -3.326  1.00  1.53           H  
ATOM   2619 2HB  GLN A 160       1.728 -20.041  -4.624  1.00  1.53           H  
ATOM   2620 1HG  GLN A 160       0.385 -21.102  -2.124  1.00  1.53           H  
ATOM   2621 2HG  GLN A 160      -0.384 -20.922  -3.712  1.00  1.53           H  
ATOM   2622 1HE2 GLN A 160       0.997 -24.428  -2.955  1.00  1.53           H  
ATOM   2623 2HE2 GLN A 160       0.189 -23.301  -1.917  1.00  1.53           H  
ATOM   2624  N   GLY A 161       4.429 -18.115  -2.632  1.00  1.49           N  
ATOM   2625  CA  GLY A 161       5.369 -17.111  -3.107  1.00  1.49           C  
ATOM   2626  C   GLY A 161       4.728 -15.779  -3.480  1.00  1.49           C  
ATOM   2627  O   GLY A 161       5.387 -14.919  -4.072  1.00  1.49           O  
ATOM   2628  H   GLY A 161       4.251 -18.141  -1.630  1.00  1.49           H  
ATOM   2629 1HA  GLY A 161       6.106 -16.938  -2.323  1.00  1.49           H  
ATOM   2630 2HA  GLY A 161       5.914 -17.509  -3.958  1.00  1.49           H  
ATOM   2631  N   GLY A 162       3.458 -15.597  -3.131  1.00  1.43           N  
ATOM   2632  CA  GLY A 162       2.753 -14.365  -3.439  1.00  1.43           C  
ATOM   2633  C   GLY A 162       1.711 -14.527  -4.536  1.00  1.43           C  
ATOM   2634  O   GLY A 162       1.739 -15.462  -5.352  1.00  1.43           O  
ATOM   2635  H   GLY A 162       2.946 -16.316  -2.621  1.00  1.43           H  
ATOM   2636 1HA  GLY A 162       2.262 -14.003  -2.533  1.00  1.43           H  
ATOM   2637 2HA  GLY A 162       3.465 -13.593  -3.726  1.00  1.43           H  
ATOM   2638  N   CYS A 163       0.816 -13.555  -4.582  1.00  1.36           N  
ATOM   2639  CA  CYS A 163      -0.288 -13.527  -5.534  1.00  1.36           C  
ATOM   2640  C   CYS A 163       0.160 -13.517  -6.988  1.00  1.36           C  
ATOM   2641  O   CYS A 163      -0.531 -14.039  -7.861  1.00  1.36           O  
ATOM   2642  CB  CYS A 163      -1.127 -12.308  -5.245  1.00  1.36           C  
ATOM   2643  SG  CYS A 163      -0.211 -10.773  -5.375  1.00  1.36           S  
ATOM   2644  H   CYS A 163       0.904 -12.798  -3.890  1.00  1.36           H  
ATOM   2645  HA  CYS A 163      -0.900 -14.411  -5.365  1.00  1.36           H  
ATOM   2646 1HB  CYS A 163      -1.981 -12.266  -5.922  1.00  1.36           H  
ATOM   2647 2HB  CYS A 163      -1.489 -12.394  -4.241  1.00  1.36           H  
ATOM   2648  HG  CYS A 163       0.535 -10.969  -4.251  1.00  1.36           H  
ATOM   2649  N   ASP A 164       1.358 -12.987  -7.231  1.00  1.32           N  
ATOM   2650  CA  ASP A 164       1.926 -12.905  -8.568  1.00  1.32           C  
ATOM   2651  C   ASP A 164       2.093 -14.290  -9.182  1.00  1.32           C  
ATOM   2652  O   ASP A 164       1.993 -14.461 -10.398  1.00  1.32           O  
ATOM   2653  CB  ASP A 164       3.300 -12.236  -8.517  1.00  1.32           C  
ATOM   2654  CG  ASP A 164       3.265 -10.731  -8.212  1.00  1.32           C  
ATOM   2655  OD1 ASP A 164       2.224 -10.135  -8.288  1.00  1.32           O  
ATOM   2656  OD2 ASP A 164       4.306 -10.194  -7.874  1.00  1.32           O  
ATOM   2657  H   ASP A 164       1.874 -12.603  -6.453  1.00  1.32           H  
ATOM   2658  HA  ASP A 164       1.255 -12.321  -9.198  1.00  1.32           H  
ATOM   2659 1HB  ASP A 164       3.910 -12.733  -7.759  1.00  1.32           H  
ATOM   2660 2HB  ASP A 164       3.800 -12.384  -9.475  1.00  1.32           H  
ATOM   2661  N   ASN A 165       2.385 -15.281  -8.335  1.00  1.33           N  
ATOM   2662  CA  ASN A 165       2.604 -16.633  -8.803  1.00  1.33           C  
ATOM   2663  C   ASN A 165       1.282 -17.349  -8.907  1.00  1.33           C  
ATOM   2664  O   ASN A 165       1.017 -18.080  -9.861  1.00  1.33           O  
ATOM   2665  CB  ASN A 165       3.484 -17.401  -7.842  1.00  1.33           C  
ATOM   2666  CG  ASN A 165       4.878 -16.898  -7.769  1.00  1.33           C  
ATOM   2667  OD1 ASN A 165       5.408 -16.245  -8.683  1.00  1.33           O  
ATOM   2668  ND2 ASN A 165       5.504 -17.208  -6.673  1.00  1.33           N  
ATOM   2669  H   ASN A 165       2.411 -15.107  -7.331  1.00  1.33           H  
ATOM   2670  HA  ASN A 165       3.058 -16.605  -9.794  1.00  1.33           H  
ATOM   2671 1HB  ASN A 165       3.049 -17.346  -6.837  1.00  1.33           H  
ATOM   2672 2HB  ASN A 165       3.502 -18.452  -8.125  1.00  1.33           H  
ATOM   2673 1HD2 ASN A 165       6.445 -16.912  -6.529  1.00  1.33           H  
ATOM   2674 2HD2 ASN A 165       5.024 -17.767  -5.964  1.00  1.33           H  
ATOM   2675  N   ILE A 166       0.411 -17.091  -7.949  1.00  1.37           N  
ATOM   2676  CA  ILE A 166      -0.843 -17.816  -7.903  1.00  1.37           C  
ATOM   2677  C   ILE A 166      -1.703 -17.522  -9.126  1.00  1.37           C  
ATOM   2678  O   ILE A 166      -2.251 -18.436  -9.761  1.00  1.37           O  
ATOM   2679  CB  ILE A 166      -1.609 -17.493  -6.648  1.00  1.37           C  
ATOM   2680  CG1 ILE A 166      -0.879 -17.973  -5.538  1.00  1.37           C  
ATOM   2681  CG2 ILE A 166      -2.861 -18.205  -6.673  1.00  1.37           C  
ATOM   2682  CD1 ILE A 166      -1.383 -17.528  -4.373  1.00  1.37           C  
ATOM   2683  H   ILE A 166       0.670 -16.444  -7.200  1.00  1.37           H  
ATOM   2684  HA  ILE A 166      -0.606 -18.869  -7.889  1.00  1.37           H  
ATOM   2685  HB  ILE A 166      -1.771 -16.418  -6.561  1.00  1.37           H  
ATOM   2686 1HG1 ILE A 166      -0.905 -19.023  -5.512  1.00  1.37           H  
ATOM   2687 2HG1 ILE A 166       0.162 -17.641  -5.615  1.00  1.37           H  
ATOM   2688 1HG2 ILE A 166      -3.420 -17.997  -5.770  1.00  1.37           H  
ATOM   2689 2HG2 ILE A 166      -3.384 -17.875  -7.524  1.00  1.37           H  
ATOM   2690 3HG2 ILE A 166      -2.690 -19.255  -6.749  1.00  1.37           H  
ATOM   2691 1HD1 ILE A 166      -0.770 -17.932  -3.631  1.00  1.37           H  
ATOM   2692 2HD1 ILE A 166      -1.346 -16.466  -4.368  1.00  1.37           H  
ATOM   2693 3HD1 ILE A 166      -2.408 -17.865  -4.254  1.00  1.37           H  
ATOM   2694  N   ASP A 167      -1.754 -16.242  -9.503  1.00  1.42           N  
ATOM   2695  CA  ASP A 167      -2.496 -15.797 -10.679  1.00  1.42           C  
ATOM   2696  C   ASP A 167      -2.022 -16.445 -11.991  1.00  1.42           C  
ATOM   2697  O   ASP A 167      -2.711 -16.327 -13.004  1.00  1.42           O  
ATOM   2698  CB  ASP A 167      -2.462 -14.266 -10.851  1.00  1.42           C  
ATOM   2699  CG  ASP A 167      -3.385 -13.420  -9.885  1.00  1.42           C  
ATOM   2700  OD1 ASP A 167      -4.232 -13.956  -9.204  1.00  1.42           O  
ATOM   2701  OD2 ASP A 167      -3.280 -12.199  -9.937  1.00  1.42           O  
ATOM   2702  H   ASP A 167      -1.271 -15.540  -8.936  1.00  1.42           H  
ATOM   2703  HA  ASP A 167      -3.536 -16.083 -10.539  1.00  1.42           H  
ATOM   2704 1HB  ASP A 167      -1.430 -13.931 -10.697  1.00  1.42           H  
ATOM   2705 2HB  ASP A 167      -2.724 -14.022 -11.878  1.00  1.42           H  
ATOM   2706  N   SER A 168      -0.843 -17.098 -12.013  1.00  1.46           N  
ATOM   2707  CA  SER A 168      -0.348 -17.732 -13.234  1.00  1.46           C  
ATOM   2708  C   SER A 168      -1.230 -18.911 -13.687  1.00  1.46           C  
ATOM   2709  O   SER A 168      -1.148 -19.334 -14.842  1.00  1.46           O  
ATOM   2710  CB  SER A 168       1.087 -18.208 -13.060  1.00  1.46           C  
ATOM   2711  OG  SER A 168       1.176 -19.290 -12.179  1.00  1.46           O  
ATOM   2712  H   SER A 168      -0.287 -17.211 -11.167  1.00  1.46           H  
ATOM   2713  HA  SER A 168      -0.358 -16.983 -14.026  1.00  1.46           H  
ATOM   2714 1HB  SER A 168       1.490 -18.495 -14.030  1.00  1.46           H  
ATOM   2715 2HB  SER A 168       1.695 -17.385 -12.681  1.00  1.46           H  
ATOM   2716  HG  SER A 168       0.987 -18.926 -11.292  1.00  1.46           H  
ATOM   2717  N   GLY A 169      -2.078 -19.437 -12.787  1.00  1.46           N  
ATOM   2718  CA  GLY A 169      -2.989 -20.531 -13.130  1.00  1.46           C  
ATOM   2719  C   GLY A 169      -2.776 -21.844 -12.372  1.00  1.46           C  
ATOM   2720  O   GLY A 169      -1.664 -22.232 -12.021  1.00  1.46           O  
ATOM   2721  H   GLY A 169      -2.098 -19.050 -11.841  1.00  1.46           H  
ATOM   2722 1HA  GLY A 169      -4.010 -20.190 -12.960  1.00  1.46           H  
ATOM   2723 2HA  GLY A 169      -2.914 -20.727 -14.198  1.00  1.46           H  
ATOM   2724  N   ALA A 170      -3.904 -22.499 -12.070  1.00  1.42           N  
ATOM   2725  CA  ALA A 170      -4.068 -23.785 -11.347  1.00  1.42           C  
ATOM   2726  C   ALA A 170      -3.631 -23.760  -9.872  1.00  1.42           C  
ATOM   2727  O   ALA A 170      -4.102 -24.563  -9.063  1.00  1.42           O  
ATOM   2728  CB  ALA A 170      -3.294 -24.883 -12.051  1.00  1.42           C  
ATOM   2729  H   ALA A 170      -4.756 -22.069 -12.400  1.00  1.42           H  
ATOM   2730  HA  ALA A 170      -5.127 -24.037 -11.374  1.00  1.42           H  
ATOM   2731 1HB  ALA A 170      -3.469 -25.829 -11.539  1.00  1.42           H  
ATOM   2732 2HB  ALA A 170      -3.627 -24.962 -13.084  1.00  1.42           H  
ATOM   2733 3HB  ALA A 170      -2.229 -24.661 -12.029  1.00  1.42           H  
ATOM   2734  N   VAL A 171      -2.853 -22.775  -9.482  1.00  1.34           N  
ATOM   2735  CA  VAL A 171      -2.460 -22.666  -8.098  1.00  1.34           C  
ATOM   2736  C   VAL A 171      -3.677 -22.237  -7.312  1.00  1.34           C  
ATOM   2737  O   VAL A 171      -3.905 -22.713  -6.203  1.00  1.34           O  
ATOM   2738  CB  VAL A 171      -1.317 -21.715  -7.888  1.00  1.34           C  
ATOM   2739  CG1 VAL A 171      -1.051 -21.612  -6.418  1.00  1.34           C  
ATOM   2740  CG2 VAL A 171      -0.101 -22.193  -8.627  1.00  1.34           C  
ATOM   2741  H   VAL A 171      -2.469 -22.139 -10.172  1.00  1.34           H  
ATOM   2742  HA  VAL A 171      -2.143 -23.648  -7.744  1.00  1.34           H  
ATOM   2743  HB  VAL A 171      -1.597 -20.749  -8.263  1.00  1.34           H  
ATOM   2744 1HG1 VAL A 171      -0.224 -20.933  -6.261  1.00  1.34           H  
ATOM   2745 2HG1 VAL A 171      -1.936 -21.258  -5.898  1.00  1.34           H  
ATOM   2746 3HG1 VAL A 171      -0.781 -22.596  -6.038  1.00  1.34           H  
ATOM   2747 1HG2 VAL A 171       0.719 -21.490  -8.471  1.00  1.34           H  
ATOM   2748 2HG2 VAL A 171       0.188 -23.178  -8.257  1.00  1.34           H  
ATOM   2749 3HG2 VAL A 171      -0.327 -22.256  -9.696  1.00  1.34           H  
ATOM   2750  N   TRP A 172      -4.488 -21.350  -7.902  1.00  1.25           N  
ATOM   2751  CA  TRP A 172      -5.715 -20.935  -7.237  1.00  1.25           C  
ATOM   2752  C   TRP A 172      -6.553 -22.163  -6.862  1.00  1.25           C  
ATOM   2753  O   TRP A 172      -7.137 -22.197  -5.785  1.00  1.25           O  
ATOM   2754  CB  TRP A 172      -6.561 -19.972  -8.100  1.00  1.25           C  
ATOM   2755  CG  TRP A 172      -6.158 -18.491  -8.001  1.00  1.25           C  
ATOM   2756  CD1 TRP A 172      -5.700 -17.664  -8.995  1.00  1.25           C  
ATOM   2757  CD2 TRP A 172      -6.136 -17.687  -6.780  1.00  1.25           C  
ATOM   2758  NE1 TRP A 172      -5.413 -16.407  -8.468  1.00  1.25           N  
ATOM   2759  CE2 TRP A 172      -5.668 -16.415  -7.127  1.00  1.25           C  
ATOM   2760  CE3 TRP A 172      -6.446 -17.947  -5.452  1.00  1.25           C  
ATOM   2761  CZ2 TRP A 172      -5.502 -15.410  -6.183  1.00  1.25           C  
ATOM   2762  CZ3 TRP A 172      -6.273 -16.944  -4.518  1.00  1.25           C  
ATOM   2763  CH2 TRP A 172      -5.818 -15.710  -4.864  1.00  1.25           C  
ATOM   2764  H   TRP A 172      -4.246 -20.980  -8.811  1.00  1.25           H  
ATOM   2765  HA  TRP A 172      -5.448 -20.408  -6.324  1.00  1.25           H  
ATOM   2766 1HB  TRP A 172      -6.455 -20.264  -9.143  1.00  1.25           H  
ATOM   2767 2HB  TRP A 172      -7.584 -20.084  -7.864  1.00  1.25           H  
ATOM   2768  HD1 TRP A 172      -5.567 -17.946 -10.037  1.00  1.25           H  
ATOM   2769  HE1 TRP A 172      -5.031 -15.572  -8.963  1.00  1.25           H  
ATOM   2770  HE3 TRP A 172      -6.805 -18.925  -5.156  1.00  1.25           H  
ATOM   2771  HZ2 TRP A 172      -5.130 -14.418  -6.459  1.00  1.25           H  
ATOM   2772  HZ3 TRP A 172      -6.512 -17.167  -3.500  1.00  1.25           H  
ATOM   2773  HH2 TRP A 172      -5.697 -14.952  -4.093  1.00  1.25           H  
ATOM   2774  N   LYS A 173      -6.570 -23.200  -7.706  1.00  1.16           N  
ATOM   2775  CA  LYS A 173      -7.344 -24.391  -7.381  1.00  1.16           C  
ATOM   2776  C   LYS A 173      -6.819 -25.002  -6.081  1.00  1.16           C  
ATOM   2777  O   LYS A 173      -7.593 -25.444  -5.223  1.00  1.16           O  
ATOM   2778  CB  LYS A 173      -7.241 -25.412  -8.512  1.00  1.16           C  
ATOM   2779  CG  LYS A 173      -7.959 -25.015  -9.797  1.00  1.16           C  
ATOM   2780  CD  LYS A 173      -7.785 -26.082 -10.867  1.00  1.16           C  
ATOM   2781  CE  LYS A 173      -8.496 -25.702 -12.159  1.00  1.16           C  
ATOM   2782  NZ  LYS A 173      -8.314 -26.736 -13.221  1.00  1.16           N  
ATOM   2783  H   LYS A 173      -6.046 -23.163  -8.569  1.00  1.16           H  
ATOM   2784  HA  LYS A 173      -8.384 -24.111  -7.237  1.00  1.16           H  
ATOM   2785 1HB  LYS A 173      -6.211 -25.568  -8.759  1.00  1.16           H  
ATOM   2786 2HB  LYS A 173      -7.610 -26.372  -8.178  1.00  1.16           H  
ATOM   2787 1HG  LYS A 173      -9.019 -24.858  -9.605  1.00  1.16           H  
ATOM   2788 2HG  LYS A 173      -7.535 -24.078 -10.159  1.00  1.16           H  
ATOM   2789 1HD  LYS A 173      -6.720 -26.211 -11.073  1.00  1.16           H  
ATOM   2790 2HD  LYS A 173      -8.184 -27.029 -10.504  1.00  1.16           H  
ATOM   2791 1HE  LYS A 173      -9.560 -25.583 -11.958  1.00  1.16           H  
ATOM   2792 2HE  LYS A 173      -8.095 -24.754 -12.518  1.00  1.16           H  
ATOM   2793 1HZ  LYS A 173      -8.799 -26.446 -14.059  1.00  1.16           H  
ATOM   2794 2HZ  LYS A 173      -7.331 -26.846 -13.423  1.00  1.16           H  
ATOM   2795 3HZ  LYS A 173      -8.692 -27.617 -12.903  1.00  1.16           H  
ATOM   2796  N   GLN A 174      -5.489 -24.992  -5.913  1.00  1.08           N  
ATOM   2797  CA  GLN A 174      -4.920 -25.533  -4.683  1.00  1.08           C  
ATOM   2798  C   GLN A 174      -5.323 -24.673  -3.497  1.00  1.08           C  
ATOM   2799  O   GLN A 174      -5.643 -25.191  -2.428  1.00  1.08           O  
ATOM   2800  CB  GLN A 174      -3.399 -25.629  -4.756  1.00  1.08           C  
ATOM   2801  CG  GLN A 174      -2.764 -26.360  -3.559  1.00  1.08           C  
ATOM   2802  CD  GLN A 174      -3.189 -27.841  -3.468  1.00  1.08           C  
ATOM   2803  OE1 GLN A 174      -3.087 -28.566  -4.468  1.00  1.08           O  
ATOM   2804  NE2 GLN A 174      -3.634 -28.305  -2.288  1.00  1.08           N  
ATOM   2805  H   GLN A 174      -4.890 -24.625  -6.658  1.00  1.08           H  
ATOM   2806  HA  GLN A 174      -5.316 -26.523  -4.521  1.00  1.08           H  
ATOM   2807 1HB  GLN A 174      -3.109 -26.136  -5.675  1.00  1.08           H  
ATOM   2808 2HB  GLN A 174      -2.976 -24.623  -4.791  1.00  1.08           H  
ATOM   2809 1HG  GLN A 174      -1.681 -26.316  -3.650  1.00  1.08           H  
ATOM   2810 2HG  GLN A 174      -3.080 -25.862  -2.634  1.00  1.08           H  
ATOM   2811 1HE2 GLN A 174      -3.904 -29.259  -2.196  1.00  1.08           H  
ATOM   2812 2HE2 GLN A 174      -3.699 -27.697  -1.449  1.00  1.08           H  
ATOM   2813  N   ILE A 175      -5.399 -23.359  -3.709  1.00  1.04           N  
ATOM   2814  CA  ILE A 175      -5.768 -22.463  -2.620  1.00  1.04           C  
ATOM   2815  C   ILE A 175      -7.174 -22.820  -2.145  1.00  1.04           C  
ATOM   2816  O   ILE A 175      -7.431 -22.896  -0.944  1.00  1.04           O  
ATOM   2817  CB  ILE A 175      -5.791 -20.979  -3.081  1.00  1.04           C  
ATOM   2818  CG1 ILE A 175      -4.381 -20.463  -3.511  1.00  1.04           C  
ATOM   2819  CG2 ILE A 175      -6.364 -20.113  -1.985  1.00  1.04           C  
ATOM   2820  CD1 ILE A 175      -3.363 -20.423  -2.432  1.00  1.04           C  
ATOM   2821  H   ILE A 175      -5.138 -22.994  -4.627  1.00  1.04           H  
ATOM   2822  HA  ILE A 175      -5.067 -22.587  -1.799  1.00  1.04           H  
ATOM   2823  HB  ILE A 175      -6.433 -20.889  -3.932  1.00  1.04           H  
ATOM   2824 1HG1 ILE A 175      -4.010 -21.110  -4.296  1.00  1.04           H  
ATOM   2825 2HG1 ILE A 175      -4.483 -19.462  -3.913  1.00  1.04           H  
ATOM   2826 1HG2 ILE A 175      -6.415 -19.098  -2.328  1.00  1.04           H  
ATOM   2827 2HG2 ILE A 175      -7.360 -20.462  -1.741  1.00  1.04           H  
ATOM   2828 3HG2 ILE A 175      -5.732 -20.166  -1.106  1.00  1.04           H  
ATOM   2829 1HD1 ILE A 175      -2.420 -20.055  -2.829  1.00  1.04           H  
ATOM   2830 2HD1 ILE A 175      -3.710 -19.749  -1.653  1.00  1.04           H  
ATOM   2831 3HD1 ILE A 175      -3.220 -21.425  -2.027  1.00  1.04           H  
ATOM   2832  N   TYR A 176      -8.077 -23.088  -3.085  1.00  1.03           N  
ATOM   2833  CA  TYR A 176      -9.457 -23.395  -2.729  1.00  1.03           C  
ATOM   2834  C   TYR A 176      -9.538 -24.657  -1.919  1.00  1.03           C  
ATOM   2835  O   TYR A 176     -10.230 -24.711  -0.898  1.00  1.03           O  
ATOM   2836  CB  TYR A 176     -10.266 -23.551  -3.996  1.00  1.03           C  
ATOM   2837  CG  TYR A 176     -10.128 -22.350  -4.721  1.00  1.03           C  
ATOM   2838  CD1 TYR A 176     -10.292 -22.314  -6.062  1.00  1.03           C  
ATOM   2839  CD2 TYR A 176      -9.710 -21.257  -4.027  1.00  1.03           C  
ATOM   2840  CE1 TYR A 176     -10.027 -21.160  -6.706  1.00  1.03           C  
ATOM   2841  CE2 TYR A 176      -9.447 -20.131  -4.654  1.00  1.03           C  
ATOM   2842  CZ  TYR A 176      -9.593 -20.047  -5.974  1.00  1.03           C  
ATOM   2843  OH  TYR A 176      -9.285 -18.860  -6.589  1.00  1.03           O  
ATOM   2844  H   TYR A 176      -7.796 -23.020  -4.067  1.00  1.03           H  
ATOM   2845  HA  TYR A 176      -9.859 -22.584  -2.128  1.00  1.03           H  
ATOM   2846 1HB  TYR A 176      -9.888 -24.379  -4.599  1.00  1.03           H  
ATOM   2847 2HB  TYR A 176     -11.317 -23.727  -3.777  1.00  1.03           H  
ATOM   2848  HD1 TYR A 176     -10.604 -23.203  -6.611  1.00  1.03           H  
ATOM   2849  HD2 TYR A 176      -9.560 -21.313  -2.960  1.00  1.03           H  
ATOM   2850  HE1 TYR A 176     -10.128 -21.123  -7.777  1.00  1.03           H  
ATOM   2851  HE2 TYR A 176      -9.092 -19.292  -4.097  1.00  1.03           H  
ATOM   2852  HH  TYR A 176      -9.271 -18.980  -7.538  1.00  1.03           H  
ATOM   2853  N   MET A 177      -8.761 -25.655  -2.313  1.00  1.05           N  
ATOM   2854  CA  MET A 177      -8.794 -26.897  -1.577  1.00  1.05           C  
ATOM   2855  C   MET A 177      -8.234 -26.678  -0.174  1.00  1.05           C  
ATOM   2856  O   MET A 177      -8.811 -27.143   0.815  1.00  1.05           O  
ATOM   2857  CB  MET A 177      -8.031 -27.953  -2.370  1.00  1.05           C  
ATOM   2858  CG  MET A 177      -8.787 -28.352  -3.631  1.00  1.05           C  
ATOM   2859  SD  MET A 177      -8.091 -29.736  -4.535  1.00  1.05           S  
ATOM   2860  CE  MET A 177      -6.664 -28.960  -5.270  1.00  1.05           C  
ATOM   2861  H   MET A 177      -8.193 -25.562  -3.159  1.00  1.05           H  
ATOM   2862  HA  MET A 177      -9.831 -27.213  -1.481  1.00  1.05           H  
ATOM   2863 1HB  MET A 177      -7.054 -27.554  -2.662  1.00  1.05           H  
ATOM   2864 2HB  MET A 177      -7.865 -28.834  -1.755  1.00  1.05           H  
ATOM   2865 1HG  MET A 177      -9.814 -28.593  -3.366  1.00  1.05           H  
ATOM   2866 2HG  MET A 177      -8.807 -27.493  -4.284  1.00  1.05           H  
ATOM   2867 1HE  MET A 177      -6.124 -29.682  -5.878  1.00  1.05           H  
ATOM   2868 2HE  MET A 177      -6.981 -28.119  -5.891  1.00  1.05           H  
ATOM   2869 3HE  MET A 177      -6.016 -28.608  -4.479  1.00  1.05           H  
ATOM   2870  N   ASP A 178      -7.170 -25.875  -0.068  1.00  1.09           N  
ATOM   2871  CA  ASP A 178      -6.558 -25.588   1.223  1.00  1.09           C  
ATOM   2872  C   ASP A 178      -7.523 -24.787   2.121  1.00  1.09           C  
ATOM   2873  O   ASP A 178      -7.521 -24.940   3.349  1.00  1.09           O  
ATOM   2874  CB  ASP A 178      -5.223 -24.860   1.050  1.00  1.09           C  
ATOM   2875  CG  ASP A 178      -4.067 -25.758   0.442  1.00  1.09           C  
ATOM   2876  OD1 ASP A 178      -4.242 -26.954   0.321  1.00  1.09           O  
ATOM   2877  OD2 ASP A 178      -3.016 -25.228   0.140  1.00  1.09           O  
ATOM   2878  H   ASP A 178      -6.745 -25.490  -0.911  1.00  1.09           H  
ATOM   2879  HA  ASP A 178      -6.351 -26.535   1.717  1.00  1.09           H  
ATOM   2880 1HB  ASP A 178      -5.373 -24.014   0.386  1.00  1.09           H  
ATOM   2881 2HB  ASP A 178      -4.910 -24.481   2.006  1.00  1.09           H  
ATOM   2882  N   LEU A 179      -8.390 -23.972   1.508  1.00  1.19           N  
ATOM   2883  CA  LEU A 179      -9.387 -23.173   2.228  1.00  1.19           C  
ATOM   2884  C   LEU A 179     -10.632 -23.979   2.631  1.00  1.19           C  
ATOM   2885  O   LEU A 179     -11.529 -23.437   3.281  1.00  1.19           O  
ATOM   2886  CB  LEU A 179      -9.889 -21.987   1.377  1.00  1.19           C  
ATOM   2887  CG  LEU A 179      -8.937 -20.815   1.037  1.00  1.19           C  
ATOM   2888  CD1 LEU A 179      -9.662 -19.902   0.033  1.00  1.19           C  
ATOM   2889  CD2 LEU A 179      -8.577 -20.033   2.313  1.00  1.19           C  
ATOM   2890  H   LEU A 179      -8.324 -23.864   0.495  1.00  1.19           H  
ATOM   2891  HA  LEU A 179      -8.921 -22.783   3.130  1.00  1.19           H  
ATOM   2892 1HB  LEU A 179     -10.206 -22.396   0.420  1.00  1.19           H  
ATOM   2893 2HB  LEU A 179     -10.764 -21.564   1.864  1.00  1.19           H  
ATOM   2894  HG  LEU A 179      -8.038 -21.186   0.584  1.00  1.19           H  
ATOM   2895 1HD1 LEU A 179      -9.035 -19.076  -0.238  1.00  1.19           H  
ATOM   2896 2HD1 LEU A 179      -9.906 -20.470  -0.854  1.00  1.19           H  
ATOM   2897 3HD1 LEU A 179     -10.575 -19.531   0.480  1.00  1.19           H  
ATOM   2898 1HD2 LEU A 179      -7.922 -19.206   2.056  1.00  1.19           H  
ATOM   2899 2HD2 LEU A 179      -9.483 -19.644   2.774  1.00  1.19           H  
ATOM   2900 3HD2 LEU A 179      -8.069 -20.692   3.015  1.00  1.19           H  
ATOM   2901  N   GLY A 180     -10.719 -25.258   2.238  1.00  1.37           N  
ATOM   2902  CA  GLY A 180     -11.894 -26.060   2.564  1.00  1.37           C  
ATOM   2903  C   GLY A 180     -13.070 -25.813   1.614  1.00  1.37           C  
ATOM   2904  O   GLY A 180     -14.234 -26.070   1.963  1.00  1.37           O  
ATOM   2905  H   GLY A 180      -9.964 -25.700   1.714  1.00  1.37           H  
ATOM   2906 1HA  GLY A 180     -11.615 -27.113   2.527  1.00  1.37           H  
ATOM   2907 2HA  GLY A 180     -12.197 -25.847   3.586  1.00  1.37           H  
ATOM   2908  N   ILE A 181     -12.773 -25.267   0.439  1.00  1.64           N  
ATOM   2909  CA  ILE A 181     -13.771 -24.953  -0.567  1.00  1.64           C  
ATOM   2910  C   ILE A 181     -13.769 -26.046  -1.631  1.00  1.64           C  
ATOM   2911  O   ILE A 181     -12.733 -26.280  -2.254  1.00  1.64           O  
ATOM   2912  CB  ILE A 181     -13.438 -23.608  -1.198  1.00  1.64           C  
ATOM   2913  CG1 ILE A 181     -13.317 -22.590  -0.105  1.00  1.64           C  
ATOM   2914  CG2 ILE A 181     -14.476 -23.209  -2.216  1.00  1.64           C  
ATOM   2915  CD1 ILE A 181     -14.576 -22.413   0.716  1.00  1.64           C  
ATOM   2916  H   ILE A 181     -11.797 -25.075   0.206  1.00  1.64           H  
ATOM   2917  HA  ILE A 181     -14.731 -24.860  -0.083  1.00  1.64           H  
ATOM   2918  HB  ILE A 181     -12.474 -23.673  -1.680  1.00  1.64           H  
ATOM   2919 1HG1 ILE A 181     -12.532 -22.910   0.565  1.00  1.64           H  
ATOM   2920 2HG1 ILE A 181     -13.021 -21.667  -0.540  1.00  1.64           H  
ATOM   2921 1HG2 ILE A 181     -14.205 -22.251  -2.646  1.00  1.64           H  
ATOM   2922 2HG2 ILE A 181     -14.522 -23.966  -3.006  1.00  1.64           H  
ATOM   2923 3HG2 ILE A 181     -15.450 -23.128  -1.734  1.00  1.64           H  
ATOM   2924 1HD1 ILE A 181     -14.402 -21.675   1.502  1.00  1.64           H  
ATOM   2925 2HD1 ILE A 181     -15.392 -22.078   0.076  1.00  1.64           H  
ATOM   2926 3HD1 ILE A 181     -14.838 -23.361   1.166  1.00  1.64           H  
ATOM   2927  N   PRO A 182     -14.881 -26.759  -1.873  1.00  2.00           N  
ATOM   2928  CA  PRO A 182     -14.916 -27.830  -2.838  1.00  2.00           C  
ATOM   2929  C   PRO A 182     -14.390 -27.308  -4.153  1.00  2.00           C  
ATOM   2930  O   PRO A 182     -14.877 -26.302  -4.672  1.00  2.00           O  
ATOM   2931  CB  PRO A 182     -16.413 -28.149  -2.916  1.00  2.00           C  
ATOM   2932  CG  PRO A 182     -16.933 -27.785  -1.539  1.00  2.00           C  
ATOM   2933  CD  PRO A 182     -16.146 -26.537  -1.147  1.00  2.00           C  
ATOM   2934  HA  PRO A 182     -14.325 -28.682  -2.475  1.00  2.00           H  
ATOM   2935 1HB  PRO A 182     -16.883 -27.565  -3.720  1.00  2.00           H  
ATOM   2936 2HB  PRO A 182     -16.558 -29.211  -3.163  1.00  2.00           H  
ATOM   2937 1HG  PRO A 182     -18.020 -27.610  -1.575  1.00  2.00           H  
ATOM   2938 2HG  PRO A 182     -16.770 -28.620  -0.841  1.00  2.00           H  
ATOM   2939 1HD  PRO A 182     -16.641 -25.615  -1.485  1.00  2.00           H  
ATOM   2940 2HD  PRO A 182     -15.996 -26.571  -0.056  1.00  2.00           H  
ATOM   2941  N   ILE A 183     -13.485 -28.067  -4.754  1.00  2.40           N  
ATOM   2942  CA  ILE A 183     -12.881 -27.691  -6.025  1.00  2.40           C  
ATOM   2943  C   ILE A 183     -13.895 -27.598  -7.149  1.00  2.40           C  
ATOM   2944  O   ILE A 183     -13.697 -26.891  -8.136  1.00  2.40           O  
ATOM   2945  CB  ILE A 183     -11.744 -28.645  -6.405  1.00  2.40           C  
ATOM   2946  CG1 ILE A 183     -10.971 -27.999  -7.512  1.00  2.40           C  
ATOM   2947  CG2 ILE A 183     -12.277 -30.019  -6.816  1.00  2.40           C  
ATOM   2948  CD1 ILE A 183     -10.319 -26.715  -7.088  1.00  2.40           C  
ATOM   2949  H   ILE A 183     -13.154 -28.896  -4.285  1.00  2.40           H  
ATOM   2950  HA  ILE A 183     -12.440 -26.704  -5.898  1.00  2.40           H  
ATOM   2951  HB  ILE A 183     -11.077 -28.755  -5.557  1.00  2.40           H  
ATOM   2952 1HG1 ILE A 183     -10.202 -28.683  -7.870  1.00  2.40           H  
ATOM   2953 2HG1 ILE A 183     -11.654 -27.783  -8.333  1.00  2.40           H  
ATOM   2954 1HG2 ILE A 183     -11.438 -30.664  -7.076  1.00  2.40           H  
ATOM   2955 2HG2 ILE A 183     -12.829 -30.460  -5.988  1.00  2.40           H  
ATOM   2956 3HG2 ILE A 183     -12.931 -29.924  -7.680  1.00  2.40           H  
ATOM   2957 1HD1 ILE A 183      -9.818 -26.304  -7.925  1.00  2.40           H  
ATOM   2958 2HD1 ILE A 183     -11.077 -26.011  -6.744  1.00  2.40           H  
ATOM   2959 3HD1 ILE A 183      -9.614 -26.899  -6.293  1.00  2.40           H  
ATOM   2960  N   LEU A 184     -14.982 -28.334  -6.995  1.00  2.75           N  
ATOM   2961  CA  LEU A 184     -16.051 -28.375  -7.963  1.00  2.75           C  
ATOM   2962  C   LEU A 184     -16.738 -27.017  -8.103  1.00  2.75           C  
ATOM   2963  O   LEU A 184     -17.321 -26.701  -9.148  1.00  2.75           O  
ATOM   2964  CB  LEU A 184     -17.061 -29.432  -7.533  1.00  2.75           C  
ATOM   2965  CG  LEU A 184     -16.526 -30.868  -7.560  1.00  2.75           C  
ATOM   2966  CD1 LEU A 184     -17.575 -31.806  -6.996  1.00  2.75           C  
ATOM   2967  CD2 LEU A 184     -16.149 -31.238  -8.981  1.00  2.75           C  
ATOM   2968  H   LEU A 184     -15.061 -28.881  -6.152  1.00  2.75           H  
ATOM   2969  HA  LEU A 184     -15.631 -28.652  -8.929  1.00  2.75           H  
ATOM   2970 1HB  LEU A 184     -17.387 -29.209  -6.517  1.00  2.75           H  
ATOM   2971 2HB  LEU A 184     -17.926 -29.380  -8.194  1.00  2.75           H  
ATOM   2972  HG  LEU A 184     -15.641 -30.936  -6.926  1.00  2.75           H  
ATOM   2973 1HD1 LEU A 184     -17.191 -32.826  -7.001  1.00  2.75           H  
ATOM   2974 2HD1 LEU A 184     -17.812 -31.513  -5.973  1.00  2.75           H  
ATOM   2975 3HD1 LEU A 184     -18.475 -31.754  -7.607  1.00  2.75           H  
ATOM   2976 1HD2 LEU A 184     -15.759 -32.256  -9.001  1.00  2.75           H  
ATOM   2977 2HD2 LEU A 184     -17.030 -31.174  -9.620  1.00  2.75           H  
ATOM   2978 3HD2 LEU A 184     -15.385 -30.549  -9.345  1.00  2.75           H  
ATOM   2979  N   ASN A 185     -16.700 -26.193  -7.056  1.00  2.94           N  
ATOM   2980  CA  ASN A 185     -17.384 -24.924  -7.164  1.00  2.94           C  
ATOM   2981  C   ASN A 185     -16.486 -23.917  -7.838  1.00  2.94           C  
ATOM   2982  O   ASN A 185     -15.812 -23.114  -7.187  1.00  2.94           O  
ATOM   2983  CB  ASN A 185     -17.837 -24.394  -5.831  1.00  2.94           C  
ATOM   2984  CG  ASN A 185     -18.722 -23.187  -6.014  1.00  2.94           C  
ATOM   2985  OD1 ASN A 185     -18.731 -22.533  -7.081  1.00  2.94           O  
ATOM   2986  ND2 ASN A 185     -19.484 -22.874  -4.991  1.00  2.94           N  
ATOM   2987  H   ASN A 185     -16.174 -26.417  -6.213  1.00  2.94           H  
ATOM   2988  HA  ASN A 185     -18.263 -25.052  -7.796  1.00  2.94           H  
ATOM   2989 1HB  ASN A 185     -18.382 -25.168  -5.289  1.00  2.94           H  
ATOM   2990 2HB  ASN A 185     -16.965 -24.119  -5.230  1.00  2.94           H  
ATOM   2991 1HD2 ASN A 185     -20.101 -22.088  -5.048  1.00  2.94           H  
ATOM   2992 2HD2 ASN A 185     -19.453 -23.425  -4.157  1.00  2.94           H  
ATOM   2993  N   SER A 186     -16.558 -23.905  -9.160  1.00  2.87           N  
ATOM   2994  CA  SER A 186     -15.712 -23.066  -9.997  1.00  2.87           C  
ATOM   2995  C   SER A 186     -15.896 -21.572  -9.728  1.00  2.87           C  
ATOM   2996  O   SER A 186     -15.028 -20.766 -10.070  1.00  2.87           O  
ATOM   2997  CB  SER A 186     -15.988 -23.352 -11.461  1.00  2.87           C  
ATOM   2998  OG  SER A 186     -17.281 -22.942 -11.822  1.00  2.87           O  
ATOM   2999  H   SER A 186     -17.157 -24.618  -9.576  1.00  2.87           H  
ATOM   3000  HA  SER A 186     -14.673 -23.323  -9.786  1.00  2.87           H  
ATOM   3001 1HB  SER A 186     -15.253 -22.834 -12.077  1.00  2.87           H  
ATOM   3002 2HB  SER A 186     -15.878 -24.420 -11.646  1.00  2.87           H  
ATOM   3003  HG  SER A 186     -17.336 -22.012 -11.583  1.00  2.87           H  
ATOM   3004  N   ALA A 187     -17.008 -21.182  -9.087  1.00  2.56           N  
ATOM   3005  CA  ALA A 187     -17.245 -19.773  -8.785  1.00  2.56           C  
ATOM   3006  C   ALA A 187     -16.144 -19.244  -7.894  1.00  2.56           C  
ATOM   3007  O   ALA A 187     -15.841 -18.052  -7.922  1.00  2.56           O  
ATOM   3008  CB  ALA A 187     -18.578 -19.554  -8.108  1.00  2.56           C  
ATOM   3009  H   ALA A 187     -17.675 -21.874  -8.743  1.00  2.56           H  
ATOM   3010  HA  ALA A 187     -17.228 -19.220  -9.725  1.00  2.56           H  
ATOM   3011 1HB  ALA A 187     -18.717 -18.491  -7.926  1.00  2.56           H  
ATOM   3012 2HB  ALA A 187     -19.377 -19.921  -8.749  1.00  2.56           H  
ATOM   3013 3HB  ALA A 187     -18.598 -20.082  -7.164  1.00  2.56           H  
ATOM   3014  N   ALA A 188     -15.549 -20.141  -7.096  1.00  2.14           N  
ATOM   3015  CA  ALA A 188     -14.486 -19.812  -6.169  1.00  2.14           C  
ATOM   3016  C   ALA A 188     -13.297 -19.216  -6.898  1.00  2.14           C  
ATOM   3017  O   ALA A 188     -12.584 -18.388  -6.339  1.00  2.14           O  
ATOM   3018  CB  ALA A 188     -14.050 -21.041  -5.408  1.00  2.14           C  
ATOM   3019  H   ALA A 188     -15.830 -21.120  -7.154  1.00  2.14           H  
ATOM   3020  HA  ALA A 188     -14.864 -19.087  -5.461  1.00  2.14           H  
ATOM   3021 1HB  ALA A 188     -13.265 -20.772  -4.698  1.00  2.14           H  
ATOM   3022 2HB  ALA A 188     -14.903 -21.457  -4.874  1.00  2.14           H  
ATOM   3023 3HB  ALA A 188     -13.667 -21.786  -6.108  1.00  2.14           H  
ATOM   3024  N   SER A 189     -13.051 -19.624  -8.149  1.00  1.73           N  
ATOM   3025  CA  SER A 189     -11.895 -19.085  -8.836  1.00  1.73           C  
ATOM   3026  C   SER A 189     -12.069 -17.600  -9.018  1.00  1.73           C  
ATOM   3027  O   SER A 189     -11.168 -16.806  -8.734  1.00  1.73           O  
ATOM   3028  CB  SER A 189     -11.691 -19.780 -10.169  1.00  1.73           C  
ATOM   3029  OG  SER A 189     -11.358 -21.136 -10.001  1.00  1.73           O  
ATOM   3030  H   SER A 189     -13.679 -20.264  -8.633  1.00  1.73           H  
ATOM   3031  HA  SER A 189     -11.027 -19.219  -8.235  1.00  1.73           H  
ATOM   3032 1HB  SER A 189     -12.609 -19.703 -10.752  1.00  1.73           H  
ATOM   3033 2HB  SER A 189     -10.907 -19.275 -10.728  1.00  1.73           H  
ATOM   3034  HG  SER A 189     -12.027 -21.502  -9.415  1.00  1.73           H  
ATOM   3035  N   TYR A 190     -13.257 -17.204  -9.430  1.00  1.41           N  
ATOM   3036  CA  TYR A 190     -13.528 -15.799  -9.590  1.00  1.41           C  
ATOM   3037  C   TYR A 190     -13.584 -15.130  -8.226  1.00  1.41           C  
ATOM   3038  O   TYR A 190     -12.936 -14.111  -7.988  1.00  1.41           O  
ATOM   3039  CB  TYR A 190     -14.835 -15.584 -10.342  1.00  1.41           C  
ATOM   3040  CG  TYR A 190     -15.150 -14.126 -10.574  1.00  1.41           C  
ATOM   3041  CD1 TYR A 190     -14.496 -13.440 -11.588  1.00  1.41           C  
ATOM   3042  CD2 TYR A 190     -16.076 -13.472  -9.781  1.00  1.41           C  
ATOM   3043  CE1 TYR A 190     -14.772 -12.107 -11.809  1.00  1.41           C  
ATOM   3044  CE2 TYR A 190     -16.352 -12.137 -10.001  1.00  1.41           C  
ATOM   3045  CZ  TYR A 190     -15.703 -11.455 -11.012  1.00  1.41           C  
ATOM   3046  OH  TYR A 190     -15.976 -10.125 -11.234  1.00  1.41           O  
ATOM   3047  H   TYR A 190     -13.977 -17.889  -9.625  1.00  1.41           H  
ATOM   3048  HA  TYR A 190     -12.714 -15.344 -10.153  1.00  1.41           H  
ATOM   3049 1HB  TYR A 190     -14.790 -16.087 -11.308  1.00  1.41           H  
ATOM   3050 2HB  TYR A 190     -15.658 -16.029  -9.776  1.00  1.41           H  
ATOM   3051  HD1 TYR A 190     -13.765 -13.955 -12.209  1.00  1.41           H  
ATOM   3052  HD2 TYR A 190     -16.586 -14.013  -8.983  1.00  1.41           H  
ATOM   3053  HE1 TYR A 190     -14.260 -11.569 -12.605  1.00  1.41           H  
ATOM   3054  HE2 TYR A 190     -17.081 -11.624  -9.374  1.00  1.41           H  
ATOM   3055  HH  TYR A 190     -15.451  -9.813 -11.975  1.00  1.41           H  
ATOM   3056  N   ASN A 191     -14.376 -15.707  -7.326  1.00  1.17           N  
ATOM   3057  CA  ASN A 191     -14.659 -15.106  -6.034  1.00  1.17           C  
ATOM   3058  C   ASN A 191     -13.446 -14.916  -5.131  1.00  1.17           C  
ATOM   3059  O   ASN A 191     -13.339 -13.890  -4.461  1.00  1.17           O  
ATOM   3060  CB  ASN A 191     -15.692 -15.942  -5.326  1.00  1.17           C  
ATOM   3061  CG  ASN A 191     -17.051 -15.825  -5.933  1.00  1.17           C  
ATOM   3062  OD1 ASN A 191     -17.360 -14.845  -6.619  1.00  1.17           O  
ATOM   3063  ND2 ASN A 191     -17.875 -16.811  -5.703  1.00  1.17           N  
ATOM   3064  H   ASN A 191     -14.838 -16.582  -7.564  1.00  1.17           H  
ATOM   3065  HA  ASN A 191     -15.077 -14.114  -6.216  1.00  1.17           H  
ATOM   3066 1HB  ASN A 191     -15.388 -16.967  -5.336  1.00  1.17           H  
ATOM   3067 2HB  ASN A 191     -15.752 -15.623  -4.293  1.00  1.17           H  
ATOM   3068 1HD2 ASN A 191     -18.797 -16.788  -6.086  1.00  1.17           H  
ATOM   3069 2HD2 ASN A 191     -17.585 -17.587  -5.150  1.00  1.17           H  
ATOM   3070  N   VAL A 192     -12.505 -15.859  -5.121  1.00  1.01           N  
ATOM   3071  CA  VAL A 192     -11.335 -15.680  -4.280  1.00  1.01           C  
ATOM   3072  C   VAL A 192     -10.328 -14.799  -4.978  1.00  1.01           C  
ATOM   3073  O   VAL A 192      -9.719 -13.946  -4.345  1.00  1.01           O  
ATOM   3074  CB  VAL A 192     -10.639 -16.970  -3.901  1.00  1.01           C  
ATOM   3075  CG1 VAL A 192      -9.400 -16.621  -3.119  1.00  1.01           C  
ATOM   3076  CG2 VAL A 192     -11.517 -17.783  -3.091  1.00  1.01           C  
ATOM   3077  H   VAL A 192     -12.603 -16.708  -5.670  1.00  1.01           H  
ATOM   3078  HA  VAL A 192     -11.646 -15.193  -3.357  1.00  1.01           H  
ATOM   3079  HB  VAL A 192     -10.354 -17.491  -4.793  1.00  1.01           H  
ATOM   3080 1HG1 VAL A 192      -8.864 -17.516  -2.825  1.00  1.01           H  
ATOM   3081 2HG1 VAL A 192      -8.764 -15.993  -3.732  1.00  1.01           H  
ATOM   3082 3HG1 VAL A 192      -9.701 -16.076  -2.234  1.00  1.01           H  
ATOM   3083 1HG2 VAL A 192     -11.027 -18.701  -2.791  1.00  1.01           H  
ATOM   3084 2HG2 VAL A 192     -11.763 -17.196  -2.219  1.00  1.01           H  
ATOM   3085 3HG2 VAL A 192     -12.414 -18.020  -3.663  1.00  1.01           H  
ATOM   3086  N   LYS A 193     -10.101 -15.008  -6.279  1.00  0.91           N  
ATOM   3087  CA  LYS A 193      -9.151 -14.164  -6.988  1.00  0.91           C  
ATOM   3088  C   LYS A 193      -9.544 -12.685  -6.891  1.00  0.91           C  
ATOM   3089  O   LYS A 193      -8.677 -11.821  -6.722  1.00  0.91           O  
ATOM   3090  CB  LYS A 193      -9.042 -14.595  -8.446  1.00  0.91           C  
ATOM   3091  CG  LYS A 193      -8.068 -13.797  -9.287  1.00  0.91           C  
ATOM   3092  CD  LYS A 193      -7.932 -14.413 -10.670  1.00  0.91           C  
ATOM   3093  CE  LYS A 193      -9.220 -14.245 -11.479  1.00  0.91           C  
ATOM   3094  NZ  LYS A 193      -9.078 -14.768 -12.871  1.00  0.91           N  
ATOM   3095  H   LYS A 193     -10.596 -15.726  -6.813  1.00  0.91           H  
ATOM   3096  HA  LYS A 193      -8.175 -14.279  -6.522  1.00  0.91           H  
ATOM   3097 1HB  LYS A 193      -8.738 -15.644  -8.487  1.00  0.91           H  
ATOM   3098 2HB  LYS A 193     -10.026 -14.520  -8.913  1.00  0.91           H  
ATOM   3099 1HG  LYS A 193      -8.419 -12.770  -9.379  1.00  0.91           H  
ATOM   3100 2HG  LYS A 193      -7.083 -13.789  -8.808  1.00  0.91           H  
ATOM   3101 1HD  LYS A 193      -7.100 -13.937 -11.197  1.00  0.91           H  
ATOM   3102 2HD  LYS A 193      -7.712 -15.476 -10.567  1.00  0.91           H  
ATOM   3103 1HE  LYS A 193     -10.028 -14.785 -10.977  1.00  0.91           H  
ATOM   3104 2HE  LYS A 193      -9.479 -13.186 -11.521  1.00  0.91           H  
ATOM   3105 1HZ  LYS A 193      -9.946 -14.642 -13.370  1.00  0.91           H  
ATOM   3106 2HZ  LYS A 193      -8.341 -14.269 -13.348  1.00  0.91           H  
ATOM   3107 3HZ  LYS A 193      -8.851 -15.752 -12.837  1.00  0.91           H  
ATOM   3108  N   THR A 194     -10.851 -12.393  -6.997  1.00  0.85           N  
ATOM   3109  CA  THR A 194     -11.340 -11.020  -6.979  1.00  0.85           C  
ATOM   3110  C   THR A 194     -11.923 -10.611  -5.624  1.00  0.85           C  
ATOM   3111  O   THR A 194     -13.047 -10.109  -5.707  1.00  0.85           O  
ATOM   3112  CB  THR A 194     -12.409 -10.789  -8.063  1.00  0.85           C  
ATOM   3113  OG1 THR A 194     -13.550 -11.593  -7.813  1.00  0.85           O  
ATOM   3114  CG2 THR A 194     -11.838 -11.179  -9.423  1.00  0.85           C  
ATOM   3115  H   THR A 194     -11.530 -13.140  -7.142  1.00  0.85           H  
ATOM   3116  HA  THR A 194     -10.504 -10.359  -7.189  1.00  0.85           H  
ATOM   3117  HB  THR A 194     -12.696  -9.749  -8.076  1.00  0.85           H  
ATOM   3118  HG1 THR A 194     -13.303 -12.529  -7.918  1.00  0.85           H  
ATOM   3119 1HG2 THR A 194     -12.589 -11.014 -10.189  1.00  0.85           H  
ATOM   3120 2HG2 THR A 194     -10.960 -10.573  -9.638  1.00  0.85           H  
ATOM   3121 3HG2 THR A 194     -11.559 -12.235  -9.410  1.00  0.85           H  
ATOM   3122  N   ALA A 195     -11.726 -11.533  -4.679  1.00  0.83           N  
ATOM   3123  CA  ALA A 195     -11.621 -11.009  -3.327  1.00  0.83           C  
ATOM   3124  C   ALA A 195     -10.212 -10.551  -3.050  1.00  0.83           C  
ATOM   3125  O   ALA A 195      -9.992  -9.415  -2.635  1.00  0.83           O  
ATOM   3126  CB  ALA A 195     -11.979 -12.060  -2.300  1.00  0.83           C  
ATOM   3127  H   ALA A 195     -12.354 -12.333  -4.711  1.00  0.83           H  
ATOM   3128  HA  ALA A 195     -12.291 -10.155  -3.234  1.00  0.83           H  
ATOM   3129 1HB  ALA A 195     -11.884 -11.638  -1.317  1.00  0.83           H  
ATOM   3130 2HB  ALA A 195     -13.002 -12.395  -2.457  1.00  0.83           H  
ATOM   3131 3HB  ALA A 195     -11.304 -12.907  -2.394  1.00  0.83           H  
ATOM   3132  N   TYR A 196      -9.253 -11.409  -3.360  1.00  0.82           N  
ATOM   3133  CA  TYR A 196      -7.868 -11.146  -3.061  1.00  0.82           C  
ATOM   3134  C   TYR A 196      -7.436  -9.825  -3.693  1.00  0.82           C  
ATOM   3135  O   TYR A 196      -6.970  -8.907  -3.005  1.00  0.82           O  
ATOM   3136  CB  TYR A 196      -6.960 -12.281  -3.555  1.00  0.82           C  
ATOM   3137  CG  TYR A 196      -5.582 -11.977  -3.176  1.00  0.82           C  
ATOM   3138  CD1 TYR A 196      -5.078 -12.419  -1.962  1.00  0.82           C  
ATOM   3139  CD2 TYR A 196      -4.847 -11.165  -3.971  1.00  0.82           C  
ATOM   3140  CE1 TYR A 196      -3.822 -12.025  -1.565  1.00  0.82           C  
ATOM   3141  CE2 TYR A 196      -3.634 -10.784  -3.581  1.00  0.82           C  
ATOM   3142  CZ  TYR A 196      -3.115 -11.189  -2.397  1.00  0.82           C  
ATOM   3143  OH  TYR A 196      -1.900 -10.726  -2.069  1.00  0.82           O  
ATOM   3144  H   TYR A 196      -9.501 -12.303  -3.767  1.00  0.82           H  
ATOM   3145  HA  TYR A 196      -7.760 -11.059  -1.981  1.00  0.82           H  
ATOM   3146 1HB  TYR A 196      -7.258 -13.229  -3.112  1.00  0.82           H  
ATOM   3147 2HB  TYR A 196      -7.022 -12.375  -4.641  1.00  0.82           H  
ATOM   3148  HD1 TYR A 196      -5.677 -13.060  -1.328  1.00  0.82           H  
ATOM   3149  HD2 TYR A 196      -5.249 -10.809  -4.918  1.00  0.82           H  
ATOM   3150  HE1 TYR A 196      -3.407 -12.350  -0.607  1.00  0.82           H  
ATOM   3151  HE2 TYR A 196      -3.059 -10.130  -4.209  1.00  0.82           H  
ATOM   3152  HH  TYR A 196      -1.405 -11.360  -1.525  1.00  0.82           H  
ATOM   3153  N   ARG A 197      -7.704  -9.664  -4.993  1.00  0.83           N  
ATOM   3154  CA  ARG A 197      -7.322  -8.452  -5.705  1.00  0.83           C  
ATOM   3155  C   ARG A 197      -8.019  -7.167  -5.232  1.00  0.83           C  
ATOM   3156  O   ARG A 197      -7.585  -6.072  -5.591  1.00  0.83           O  
ATOM   3157  CB  ARG A 197      -7.512  -8.611  -7.205  1.00  0.83           C  
ATOM   3158  CG  ARG A 197      -6.486  -9.533  -7.910  1.00  0.83           C  
ATOM   3159  CD  ARG A 197      -6.747  -9.586  -9.382  1.00  0.83           C  
ATOM   3160  NE  ARG A 197      -5.723 -10.325 -10.146  1.00  0.83           N  
ATOM   3161  CZ  ARG A 197      -5.695 -10.399 -11.490  1.00  0.83           C  
ATOM   3162  NH1 ARG A 197      -6.619  -9.802 -12.217  1.00  0.83           N  
ATOM   3163  NH2 ARG A 197      -4.725 -11.066 -12.063  1.00  0.83           N  
ATOM   3164  H   ARG A 197      -8.128 -10.430  -5.522  1.00  0.83           H  
ATOM   3165  HA  ARG A 197      -6.260  -8.319  -5.556  1.00  0.83           H  
ATOM   3166 1HB  ARG A 197      -8.500  -9.022  -7.396  1.00  0.83           H  
ATOM   3167 2HB  ARG A 197      -7.466  -7.634  -7.683  1.00  0.83           H  
ATOM   3168 1HG  ARG A 197      -5.476  -9.158  -7.744  1.00  0.83           H  
ATOM   3169 2HG  ARG A 197      -6.569 -10.546  -7.508  1.00  0.83           H  
ATOM   3170 1HD  ARG A 197      -7.706 -10.081  -9.544  1.00  0.83           H  
ATOM   3171 2HD  ARG A 197      -6.795  -8.573  -9.774  1.00  0.83           H  
ATOM   3172  HE  ARG A 197      -4.964 -10.836  -9.650  1.00  0.83           H  
ATOM   3173 1HH1 ARG A 197      -7.360  -9.284 -11.766  1.00  0.83           H  
ATOM   3174 2HH1 ARG A 197      -6.581  -9.858 -13.224  1.00  0.83           H  
ATOM   3175 1HH2 ARG A 197      -4.016 -11.504 -11.455  1.00  0.83           H  
ATOM   3176 2HH2 ARG A 197      -4.667 -11.138 -13.061  1.00  0.83           H  
ATOM   3177  N   LYS A 198      -9.119  -7.286  -4.483  1.00  0.84           N  
ATOM   3178  CA  LYS A 198      -9.856  -6.122  -4.011  1.00  0.84           C  
ATOM   3179  C   LYS A 198      -9.526  -5.788  -2.565  1.00  0.84           C  
ATOM   3180  O   LYS A 198      -9.531  -4.618  -2.171  1.00  0.84           O  
ATOM   3181  CB  LYS A 198     -11.355  -6.378  -4.089  1.00  0.84           C  
ATOM   3182  CG  LYS A 198     -11.923  -6.536  -5.468  1.00  0.84           C  
ATOM   3183  CD  LYS A 198     -13.417  -6.758  -5.378  1.00  0.84           C  
ATOM   3184  CE  LYS A 198     -14.045  -6.937  -6.734  1.00  0.84           C  
ATOM   3185  NZ  LYS A 198     -15.491  -7.249  -6.626  1.00  0.84           N  
ATOM   3186  H   LYS A 198      -9.426  -8.200  -4.172  1.00  0.84           H  
ATOM   3187  HA  LYS A 198      -9.595  -5.264  -4.629  1.00  0.84           H  
ATOM   3188 1HB  LYS A 198     -11.579  -7.298  -3.547  1.00  0.84           H  
ATOM   3189 2HB  LYS A 198     -11.889  -5.573  -3.585  1.00  0.84           H  
ATOM   3190 1HG  LYS A 198     -11.720  -5.643  -6.060  1.00  0.84           H  
ATOM   3191 2HG  LYS A 198     -11.465  -7.398  -5.957  1.00  0.84           H  
ATOM   3192 1HD  LYS A 198     -13.608  -7.655  -4.783  1.00  0.84           H  
ATOM   3193 2HD  LYS A 198     -13.882  -5.909  -4.878  1.00  0.84           H  
ATOM   3194 1HE  LYS A 198     -13.921  -6.024  -7.312  1.00  0.84           H  
ATOM   3195 2HE  LYS A 198     -13.549  -7.751  -7.250  1.00  0.84           H  
ATOM   3196 1HZ  LYS A 198     -15.878  -7.369  -7.549  1.00  0.84           H  
ATOM   3197 2HZ  LYS A 198     -15.612  -8.107  -6.097  1.00  0.84           H  
ATOM   3198 3HZ  LYS A 198     -15.964  -6.494  -6.154  1.00  0.84           H  
ATOM   3199  N   TYR A 199      -9.257  -6.820  -1.769  1.00  0.86           N  
ATOM   3200  CA  TYR A 199      -9.071  -6.630  -0.347  1.00  0.86           C  
ATOM   3201  C   TYR A 199      -7.701  -6.941   0.218  1.00  0.86           C  
ATOM   3202  O   TYR A 199      -7.323  -6.377   1.241  1.00  0.86           O  
ATOM   3203  CB  TYR A 199     -10.096  -7.471   0.393  1.00  0.86           C  
ATOM   3204  CG  TYR A 199     -11.504  -7.091   0.031  1.00  0.86           C  
ATOM   3205  CD1 TYR A 199     -12.288  -7.952  -0.708  1.00  0.86           C  
ATOM   3206  CD2 TYR A 199     -12.001  -5.861   0.409  1.00  0.86           C  
ATOM   3207  CE1 TYR A 199     -13.572  -7.588  -1.053  1.00  0.86           C  
ATOM   3208  CE2 TYR A 199     -13.276  -5.495   0.074  1.00  0.86           C  
ATOM   3209  CZ  TYR A 199     -14.065  -6.349  -0.652  1.00  0.86           C  
ATOM   3210  OH  TYR A 199     -15.348  -5.975  -0.982  1.00  0.86           O  
ATOM   3211  H   TYR A 199      -9.258  -7.761  -2.152  1.00  0.86           H  
ATOM   3212  HA  TYR A 199      -9.269  -5.593  -0.136  1.00  0.86           H  
ATOM   3213 1HB  TYR A 199      -9.951  -8.522   0.132  1.00  0.86           H  
ATOM   3214 2HB  TYR A 199      -9.958  -7.381   1.454  1.00  0.86           H  
ATOM   3215  HD1 TYR A 199     -11.893  -8.916  -1.015  1.00  0.86           H  
ATOM   3216  HD2 TYR A 199     -11.384  -5.180   0.979  1.00  0.86           H  
ATOM   3217  HE1 TYR A 199     -14.194  -8.269  -1.635  1.00  0.86           H  
ATOM   3218  HE2 TYR A 199     -13.663  -4.524   0.387  1.00  0.86           H  
ATOM   3219  HH  TYR A 199     -15.537  -5.111  -0.601  1.00  0.86           H  
ATOM   3220  N   LEU A 200      -6.982  -7.888  -0.372  1.00  0.89           N  
ATOM   3221  CA  LEU A 200      -5.738  -8.307   0.241  1.00  0.89           C  
ATOM   3222  C   LEU A 200      -4.496  -7.873  -0.549  1.00  0.89           C  
ATOM   3223  O   LEU A 200      -3.427  -7.646   0.025  1.00  0.89           O  
ATOM   3224  CB  LEU A 200      -5.762  -9.808   0.434  1.00  0.89           C  
ATOM   3225  CG  LEU A 200      -6.947 -10.369   1.279  1.00  0.89           C  
ATOM   3226  CD1 LEU A 200      -6.713 -11.860   1.453  1.00  0.89           C  
ATOM   3227  CD2 LEU A 200      -7.135  -9.619   2.583  1.00  0.89           C  
ATOM   3228  H   LEU A 200      -7.277  -8.320  -1.241  1.00  0.89           H  
ATOM   3229  HA  LEU A 200      -5.672  -7.853   1.227  1.00  0.89           H  
ATOM   3230 1HB  LEU A 200      -5.885 -10.222  -0.546  1.00  0.89           H  
ATOM   3231 2HB  LEU A 200      -4.853 -10.158   0.813  1.00  0.89           H  
ATOM   3232  HG  LEU A 200      -7.865 -10.257   0.702  1.00  0.89           H  
ATOM   3233 1HD1 LEU A 200      -7.526 -12.316   1.995  1.00  0.89           H  
ATOM   3234 2HD1 LEU A 200      -6.628 -12.310   0.492  1.00  0.89           H  
ATOM   3235 3HD1 LEU A 200      -5.788 -12.019   2.012  1.00  0.89           H  
ATOM   3236 1HD2 LEU A 200      -7.961 -10.014   3.121  1.00  0.89           H  
ATOM   3237 2HD2 LEU A 200      -6.308  -9.706   3.160  1.00  0.89           H  
ATOM   3238 3HD2 LEU A 200      -7.315  -8.582   2.399  1.00  0.89           H  
ATOM   3239  N   TYR A 201      -4.642  -7.722  -1.862  1.00  0.92           N  
ATOM   3240  CA  TYR A 201      -3.520  -7.362  -2.725  1.00  0.92           C  
ATOM   3241  C   TYR A 201      -2.787  -6.103  -2.299  1.00  0.92           C  
ATOM   3242  O   TYR A 201      -1.559  -6.101  -2.232  1.00  0.92           O  
ATOM   3243  CB  TYR A 201      -3.959  -7.164  -4.168  1.00  0.92           C  
ATOM   3244  CG  TYR A 201      -2.824  -6.680  -5.014  1.00  0.92           C  
ATOM   3245  CD1 TYR A 201      -1.917  -7.577  -5.523  1.00  0.92           C  
ATOM   3246  CD2 TYR A 201      -2.656  -5.325  -5.235  1.00  0.92           C  
ATOM   3247  CE1 TYR A 201      -0.836  -7.135  -6.251  1.00  0.92           C  
ATOM   3248  CE2 TYR A 201      -1.577  -4.879  -5.954  1.00  0.92           C  
ATOM   3249  CZ  TYR A 201      -0.668  -5.779  -6.461  1.00  0.92           C  
ATOM   3250  OH  TYR A 201       0.419  -5.323  -7.155  1.00  0.92           O  
ATOM   3251  H   TYR A 201      -5.544  -7.933  -2.283  1.00  0.92           H  
ATOM   3252  HA  TYR A 201      -2.795  -8.175  -2.690  1.00  0.92           H  
ATOM   3253 1HB  TYR A 201      -4.302  -8.102  -4.567  1.00  0.92           H  
ATOM   3254 2HB  TYR A 201      -4.780  -6.447  -4.226  1.00  0.92           H  
ATOM   3255  HD1 TYR A 201      -2.050  -8.626  -5.343  1.00  0.92           H  
ATOM   3256  HD2 TYR A 201      -3.367  -4.611  -4.826  1.00  0.92           H  
ATOM   3257  HE1 TYR A 201      -0.111  -7.849  -6.650  1.00  0.92           H  
ATOM   3258  HE2 TYR A 201      -1.431  -3.809  -6.119  1.00  0.92           H  
ATOM   3259  HH  TYR A 201       0.626  -4.412  -6.849  1.00  0.92           H  
ATOM   3260  N   GLY A 202      -3.521  -5.016  -2.039  1.00  0.96           N  
ATOM   3261  CA  GLY A 202      -2.877  -3.749  -1.684  1.00  0.96           C  
ATOM   3262  C   GLY A 202      -1.995  -3.886  -0.446  1.00  0.96           C  
ATOM   3263  O   GLY A 202      -0.981  -3.175  -0.309  1.00  0.96           O  
ATOM   3264  H   GLY A 202      -4.528  -5.072  -2.100  1.00  0.96           H  
ATOM   3265 1HA  GLY A 202      -2.275  -3.406  -2.526  1.00  0.96           H  
ATOM   3266 2HA  GLY A 202      -3.644  -2.997  -1.507  1.00  0.96           H  
ATOM   3267  N   PHE A 203      -2.431  -4.754   0.481  1.00  1.00           N  
ATOM   3268  CA  PHE A 203      -1.747  -5.047   1.729  1.00  1.00           C  
ATOM   3269  C   PHE A 203      -0.467  -5.815   1.426  1.00  1.00           C  
ATOM   3270  O   PHE A 203       0.590  -5.528   1.976  1.00  1.00           O  
ATOM   3271  CB  PHE A 203      -2.640  -5.842   2.656  1.00  1.00           C  
ATOM   3272  CG  PHE A 203      -2.109  -6.013   4.051  1.00  1.00           C  
ATOM   3273  CD1 PHE A 203      -2.288  -5.008   4.978  1.00  1.00           C  
ATOM   3274  CD2 PHE A 203      -1.451  -7.154   4.443  1.00  1.00           C  
ATOM   3275  CE1 PHE A 203      -1.843  -5.132   6.270  1.00  1.00           C  
ATOM   3276  CE2 PHE A 203      -0.999  -7.287   5.730  1.00  1.00           C  
ATOM   3277  CZ  PHE A 203      -1.197  -6.279   6.653  1.00  1.00           C  
ATOM   3278  H   PHE A 203      -3.270  -5.282   0.272  1.00  1.00           H  
ATOM   3279  HA  PHE A 203      -1.486  -4.107   2.220  1.00  1.00           H  
ATOM   3280 1HB  PHE A 203      -3.618  -5.364   2.713  1.00  1.00           H  
ATOM   3281 2HB  PHE A 203      -2.776  -6.806   2.231  1.00  1.00           H  
ATOM   3282  HD1 PHE A 203      -2.801  -4.120   4.672  1.00  1.00           H  
ATOM   3283  HD2 PHE A 203      -1.290  -7.954   3.723  1.00  1.00           H  
ATOM   3284  HE1 PHE A 203      -2.009  -4.323   6.989  1.00  1.00           H  
ATOM   3285  HE2 PHE A 203      -0.477  -8.192   6.024  1.00  1.00           H  
ATOM   3286  HZ  PHE A 203      -0.835  -6.396   7.682  1.00  1.00           H  
ATOM   3287  N   GLU A 204      -0.572  -6.841   0.574  1.00  1.05           N  
ATOM   3288  CA  GLU A 204       0.614  -7.619   0.215  1.00  1.05           C  
ATOM   3289  C   GLU A 204       1.635  -6.733  -0.510  1.00  1.05           C  
ATOM   3290  O   GLU A 204       2.834  -6.789  -0.215  1.00  1.05           O  
ATOM   3291  CB  GLU A 204       0.243  -8.850  -0.635  1.00  1.05           C  
ATOM   3292  CG  GLU A 204       1.446  -9.767  -1.037  1.00  1.05           C  
ATOM   3293  CD  GLU A 204       1.017 -11.081  -1.720  1.00  1.05           C  
ATOM   3294  OE1 GLU A 204       1.512 -11.396  -2.789  1.00  1.05           O  
ATOM   3295  OE2 GLU A 204       0.185 -11.760  -1.160  1.00  1.05           O  
ATOM   3296  H   GLU A 204      -1.479  -7.063   0.161  1.00  1.05           H  
ATOM   3297  HA  GLU A 204       1.073  -7.981   1.133  1.00  1.05           H  
ATOM   3298 1HB  GLU A 204      -0.473  -9.458  -0.088  1.00  1.05           H  
ATOM   3299 2HB  GLU A 204      -0.251  -8.516  -1.552  1.00  1.05           H  
ATOM   3300 1HG  GLU A 204       2.081  -9.209  -1.723  1.00  1.05           H  
ATOM   3301 2HG  GLU A 204       2.034  -9.994  -0.148  1.00  1.05           H  
ATOM   3302  N   GLU A 205       1.171  -5.891  -1.448  1.00  1.10           N  
ATOM   3303  CA  GLU A 205       2.091  -5.007  -2.168  1.00  1.10           C  
ATOM   3304  C   GLU A 205       2.800  -4.106  -1.142  1.00  1.10           C  
ATOM   3305  O   GLU A 205       4.028  -3.925  -1.197  1.00  1.10           O  
ATOM   3306  CB  GLU A 205       1.371  -4.176  -3.246  1.00  1.10           C  
ATOM   3307  CG  GLU A 205       2.347  -3.360  -4.108  1.00  1.10           C  
ATOM   3308  CD  GLU A 205       1.738  -2.479  -5.231  1.00  1.10           C  
ATOM   3309  OE1 GLU A 205       0.974  -2.954  -6.043  1.00  1.10           O  
ATOM   3310  OE2 GLU A 205       2.088  -1.315  -5.265  1.00  1.10           O  
ATOM   3311  H   GLU A 205       0.175  -5.885  -1.667  1.00  1.10           H  
ATOM   3312  HA  GLU A 205       2.844  -5.618  -2.662  1.00  1.10           H  
ATOM   3313 1HB  GLU A 205       0.795  -4.837  -3.893  1.00  1.10           H  
ATOM   3314 2HB  GLU A 205       0.669  -3.488  -2.770  1.00  1.10           H  
ATOM   3315 1HG  GLU A 205       2.906  -2.749  -3.437  1.00  1.10           H  
ATOM   3316 2HG  GLU A 205       3.046  -4.059  -4.565  1.00  1.10           H  
ATOM   3317  N   TYR A 206       2.017  -3.598  -0.171  1.00  1.15           N  
ATOM   3318  CA  TYR A 206       2.522  -2.820   0.950  1.00  1.15           C  
ATOM   3319  C   TYR A 206       3.549  -3.551   1.765  1.00  1.15           C  
ATOM   3320  O   TYR A 206       4.630  -3.021   1.989  1.00  1.15           O  
ATOM   3321  CB  TYR A 206       1.351  -2.374   1.847  1.00  1.15           C  
ATOM   3322  CG  TYR A 206       1.736  -2.012   3.228  1.00  1.15           C  
ATOM   3323  CD1 TYR A 206       2.371  -0.844   3.539  1.00  1.15           C  
ATOM   3324  CD2 TYR A 206       1.398  -2.922   4.232  1.00  1.15           C  
ATOM   3325  CE1 TYR A 206       2.696  -0.603   4.849  1.00  1.15           C  
ATOM   3326  CE2 TYR A 206       1.713  -2.674   5.531  1.00  1.15           C  
ATOM   3327  CZ  TYR A 206       2.371  -1.517   5.849  1.00  1.15           C  
ATOM   3328  OH  TYR A 206       2.708  -1.255   7.161  1.00  1.15           O  
ATOM   3329  H   TYR A 206       1.011  -3.761  -0.208  1.00  1.15           H  
ATOM   3330  HA  TYR A 206       3.017  -1.935   0.555  1.00  1.15           H  
ATOM   3331 1HB  TYR A 206       0.857  -1.526   1.414  1.00  1.15           H  
ATOM   3332 2HB  TYR A 206       0.624  -3.144   1.901  1.00  1.15           H  
ATOM   3333  HD1 TYR A 206       2.633  -0.126   2.762  1.00  1.15           H  
ATOM   3334  HD2 TYR A 206       0.877  -3.843   3.966  1.00  1.15           H  
ATOM   3335  HE1 TYR A 206       3.209   0.286   5.095  1.00  1.15           H  
ATOM   3336  HE2 TYR A 206       1.449  -3.396   6.306  1.00  1.15           H  
ATOM   3337  HH  TYR A 206       3.171  -0.415   7.212  1.00  1.15           H  
ATOM   3338  N   CYS A 207       3.248  -4.766   2.182  1.00  1.19           N  
ATOM   3339  CA  CYS A 207       4.164  -5.508   3.017  1.00  1.19           C  
ATOM   3340  C   CYS A 207       5.473  -5.765   2.300  1.00  1.19           C  
ATOM   3341  O   CYS A 207       6.553  -5.714   2.893  1.00  1.19           O  
ATOM   3342  CB  CYS A 207       3.519  -6.814   3.440  1.00  1.19           C  
ATOM   3343  SG  CYS A 207       2.168  -6.559   4.579  1.00  1.19           S  
ATOM   3344  H   CYS A 207       2.344  -5.163   1.949  1.00  1.19           H  
ATOM   3345  HA  CYS A 207       4.362  -4.918   3.904  1.00  1.19           H  
ATOM   3346 1HB  CYS A 207       3.128  -7.327   2.560  1.00  1.19           H  
ATOM   3347 2HB  CYS A 207       4.257  -7.467   3.908  1.00  1.19           H  
ATOM   3348  HG  CYS A 207       1.338  -6.011   3.651  1.00  1.19           H  
ATOM   3349  N   ARG A 208       5.415  -6.023   1.001  1.00  1.23           N  
ATOM   3350  CA  ARG A 208       6.658  -6.258   0.298  1.00  1.23           C  
ATOM   3351  C   ARG A 208       7.497  -4.968   0.236  1.00  1.23           C  
ATOM   3352  O   ARG A 208       8.682  -4.967   0.583  1.00  1.23           O  
ATOM   3353  CB  ARG A 208       6.335  -6.793  -1.088  1.00  1.23           C  
ATOM   3354  CG  ARG A 208       5.767  -8.223  -1.062  1.00  1.23           C  
ATOM   3355  CD  ARG A 208       5.191  -8.672  -2.368  1.00  1.23           C  
ATOM   3356  NE  ARG A 208       6.193  -8.841  -3.425  1.00  1.23           N  
ATOM   3357  CZ  ARG A 208       5.894  -9.099  -4.726  1.00  1.23           C  
ATOM   3358  NH1 ARG A 208       4.644  -9.208  -5.111  1.00  1.23           N  
ATOM   3359  NH2 ARG A 208       6.853  -9.248  -5.619  1.00  1.23           N  
ATOM   3360  H   ARG A 208       4.516  -6.084   0.518  1.00  1.23           H  
ATOM   3361  HA  ARG A 208       7.223  -7.017   0.838  1.00  1.23           H  
ATOM   3362 1HB  ARG A 208       5.585  -6.150  -1.556  1.00  1.23           H  
ATOM   3363 2HB  ARG A 208       7.225  -6.781  -1.713  1.00  1.23           H  
ATOM   3364 1HG  ARG A 208       6.563  -8.904  -0.798  1.00  1.23           H  
ATOM   3365 2HG  ARG A 208       4.978  -8.283  -0.309  1.00  1.23           H  
ATOM   3366 1HD  ARG A 208       4.688  -9.630  -2.220  1.00  1.23           H  
ATOM   3367 2HD  ARG A 208       4.460  -7.934  -2.703  1.00  1.23           H  
ATOM   3368  HE  ARG A 208       7.168  -8.766  -3.169  1.00  1.23           H  
ATOM   3369 1HH1 ARG A 208       3.894  -9.094  -4.449  1.00  1.23           H  
ATOM   3370 2HH1 ARG A 208       4.433  -9.421  -6.108  1.00  1.23           H  
ATOM   3371 1HH2 ARG A 208       7.819  -9.171  -5.346  1.00  1.23           H  
ATOM   3372 2HH2 ARG A 208       6.606  -9.444  -6.589  1.00  1.23           H  
ATOM   3373  N   SER A 209       6.858  -3.837  -0.081  1.00  1.28           N  
ATOM   3374  CA  SER A 209       7.553  -2.549  -0.182  1.00  1.28           C  
ATOM   3375  C   SER A 209       8.035  -2.041   1.176  1.00  1.28           C  
ATOM   3376  O   SER A 209       9.064  -1.372   1.292  1.00  1.28           O  
ATOM   3377  CB  SER A 209       6.643  -1.528  -0.817  1.00  1.28           C  
ATOM   3378  OG  SER A 209       6.371  -1.866  -2.156  1.00  1.28           O  
ATOM   3379  H   SER A 209       5.863  -3.873  -0.319  1.00  1.28           H  
ATOM   3380  HA  SER A 209       8.424  -2.683  -0.823  1.00  1.28           H  
ATOM   3381 1HB  SER A 209       5.712  -1.489  -0.250  1.00  1.28           H  
ATOM   3382 2HB  SER A 209       7.101  -0.543  -0.767  1.00  1.28           H  
ATOM   3383  HG  SER A 209       5.760  -2.625  -2.105  1.00  1.28           H  
ATOM   3384  N   ALA A 210       7.276  -2.378   2.207  1.00  1.37           N  
ATOM   3385  CA  ALA A 210       7.503  -1.990   3.589  1.00  1.37           C  
ATOM   3386  C   ALA A 210       8.520  -2.878   4.281  1.00  1.37           C  
ATOM   3387  O   ALA A 210       8.759  -2.722   5.473  1.00  1.37           O  
ATOM   3388  CB  ALA A 210       6.209  -2.036   4.360  1.00  1.37           C  
ATOM   3389  H   ALA A 210       6.436  -2.913   2.022  1.00  1.37           H  
ATOM   3390  HA  ALA A 210       7.880  -0.970   3.597  1.00  1.37           H  
ATOM   3391 1HB  ALA A 210       6.387  -1.725   5.360  1.00  1.37           H  
ATOM   3392 2HB  ALA A 210       5.483  -1.372   3.893  1.00  1.37           H  
ATOM   3393 3HB  ALA A 210       5.828  -3.049   4.356  1.00  1.37           H  
ATOM   3394  N   ASN A 211       9.097  -3.845   3.567  1.00  1.54           N  
ATOM   3395  CA  ASN A 211      10.049  -4.766   4.167  1.00  1.54           C  
ATOM   3396  C   ASN A 211       9.462  -5.575   5.328  1.00  1.54           C  
ATOM   3397  O   ASN A 211      10.139  -5.807   6.325  1.00  1.54           O  
ATOM   3398  CB  ASN A 211      11.300  -4.017   4.633  1.00  1.54           C  
ATOM   3399  CG  ASN A 211      12.064  -3.384   3.511  1.00  1.54           C  
ATOM   3400  OD1 ASN A 211      12.440  -4.022   2.519  1.00  1.54           O  
ATOM   3401  ND2 ASN A 211      12.287  -2.108   3.648  1.00  1.54           N  
ATOM   3402  H   ASN A 211       8.878  -3.971   2.577  1.00  1.54           H  
ATOM   3403  HA  ASN A 211      10.342  -5.479   3.396  1.00  1.54           H  
ATOM   3404 1HB  ASN A 211      11.057  -3.248   5.355  1.00  1.54           H  
ATOM   3405 2HB  ASN A 211      11.961  -4.701   5.143  1.00  1.54           H  
ATOM   3406 1HD2 ASN A 211      12.783  -1.604   2.939  1.00  1.54           H  
ATOM   3407 2HD2 ASN A 211      11.939  -1.641   4.460  1.00  1.54           H  
ATOM   3408  N   ILE A 212       8.219  -6.040   5.180  1.00  1.83           N  
ATOM   3409  CA  ILE A 212       7.565  -6.900   6.166  1.00  1.83           C  
ATOM   3410  C   ILE A 212       7.582  -8.344   5.643  1.00  1.83           C  
ATOM   3411  O   ILE A 212       7.079  -8.639   4.550  1.00  1.83           O  
ATOM   3412  CB  ILE A 212       6.131  -6.420   6.428  1.00  1.83           C  
ATOM   3413  CG1 ILE A 212       6.162  -4.988   7.004  1.00  1.83           C  
ATOM   3414  CG2 ILE A 212       5.396  -7.390   7.331  1.00  1.83           C  
ATOM   3415  CD1 ILE A 212       4.803  -4.312   7.066  1.00  1.83           C  
ATOM   3416  H   ILE A 212       7.693  -5.800   4.340  1.00  1.83           H  
ATOM   3417  HA  ILE A 212       8.125  -6.864   7.101  1.00  1.83           H  
ATOM   3418  HB  ILE A 212       5.615  -6.361   5.489  1.00  1.83           H  
ATOM   3419 1HG1 ILE A 212       6.579  -5.027   8.009  1.00  1.83           H  
ATOM   3420 2HG1 ILE A 212       6.816  -4.375   6.385  1.00  1.83           H  
ATOM   3421 1HG2 ILE A 212       4.373  -7.046   7.488  1.00  1.83           H  
ATOM   3422 2HG2 ILE A 212       5.379  -8.377   6.867  1.00  1.83           H  
ATOM   3423 3HG2 ILE A 212       5.909  -7.446   8.284  1.00  1.83           H  
ATOM   3424 1HD1 ILE A 212       4.913  -3.309   7.480  1.00  1.83           H  
ATOM   3425 2HD1 ILE A 212       4.380  -4.238   6.073  1.00  1.83           H  
ATOM   3426 3HD1 ILE A 212       4.133  -4.894   7.699  1.00  1.83           H  
ATOM   3427  N   GLN A 213       8.163  -9.260   6.411  1.00  2.30           N  
ATOM   3428  CA  GLN A 213       8.373 -10.600   5.888  1.00  2.30           C  
ATOM   3429  C   GLN A 213       7.156 -11.499   5.765  1.00  2.30           C  
ATOM   3430  O   GLN A 213       6.902 -12.402   6.562  1.00  2.30           O  
ATOM   3431  CB  GLN A 213       9.405 -11.342   6.711  1.00  2.30           C  
ATOM   3432  CG  GLN A 213       9.734 -12.660   6.129  1.00  2.30           C  
ATOM   3433  CD  GLN A 213      10.314 -12.478   4.760  1.00  2.30           C  
ATOM   3434  OE1 GLN A 213       9.537 -12.479   3.780  1.00  2.30           O  
ATOM   3435  NE2 GLN A 213      11.635 -12.322   4.657  1.00  2.30           N  
ATOM   3436  H   GLN A 213       8.571  -9.002   7.308  1.00  2.30           H  
ATOM   3437  HA  GLN A 213       8.784 -10.485   4.886  1.00  2.30           H  
ATOM   3438 1HB  GLN A 213      10.288 -10.798   6.805  1.00  2.30           H  
ATOM   3439 2HB  GLN A 213       9.030 -11.470   7.715  1.00  2.30           H  
ATOM   3440 1HG  GLN A 213      10.463 -13.166   6.760  1.00  2.30           H  
ATOM   3441 2HG  GLN A 213       8.840 -13.238   6.036  1.00  2.30           H  
ATOM   3442 1HE2 GLN A 213      12.062 -12.200   3.761  1.00  2.30           H  
ATOM   3443 2HE2 GLN A 213      12.207 -12.322   5.491  1.00  2.30           H  
ATOM   3444  N   PHE A 214       6.472 -11.345   4.662  1.00  3.00           N  
ATOM   3445  CA  PHE A 214       5.303 -12.153   4.365  1.00  3.00           C  
ATOM   3446  C   PHE A 214       5.634 -13.664   4.321  1.00  3.00           C  
ATOM   3447  O   PHE A 214       4.789 -14.519   4.615  1.00  3.00           O  
ATOM   3448  CB  PHE A 214       4.696 -11.681   3.047  1.00  3.00           C  
ATOM   3449  CG  PHE A 214       5.421 -12.076   1.772  1.00  3.00           C  
ATOM   3450  CD1 PHE A 214       5.072 -13.235   1.092  1.00  3.00           C  
ATOM   3451  CD2 PHE A 214       6.427 -11.285   1.242  1.00  3.00           C  
ATOM   3452  CE1 PHE A 214       5.686 -13.600  -0.085  1.00  3.00           C  
ATOM   3453  CE2 PHE A 214       7.059 -11.649   0.056  1.00  3.00           C  
ATOM   3454  CZ  PHE A 214       6.679 -12.805  -0.609  1.00  3.00           C  
ATOM   3455  H   PHE A 214       6.739 -10.561   4.069  1.00  3.00           H  
ATOM   3456  HA  PHE A 214       4.565 -11.989   5.151  1.00  3.00           H  
ATOM   3457 1HB  PHE A 214       3.717 -12.051   2.983  1.00  3.00           H  
ATOM   3458 2HB  PHE A 214       4.622 -10.593   3.065  1.00  3.00           H  
ATOM   3459  HD1 PHE A 214       4.302 -13.852   1.495  1.00  3.00           H  
ATOM   3460  HD2 PHE A 214       6.717 -10.367   1.766  1.00  3.00           H  
ATOM   3461  HE1 PHE A 214       5.380 -14.518  -0.598  1.00  3.00           H  
ATOM   3462  HE2 PHE A 214       7.848 -11.021  -0.356  1.00  3.00           H  
ATOM   3463  HZ  PHE A 214       7.166 -13.086  -1.540  1.00  3.00           H  
ATOM   3464  N   ARG A 215       6.903 -14.001   4.044  1.00  3.94           N  
ATOM   3465  CA  ARG A 215       7.303 -15.393   3.913  1.00  3.94           C  
ATOM   3466  C   ARG A 215       7.480 -16.105   5.252  1.00  3.94           C  
ATOM   3467  O   ARG A 215       7.793 -17.296   5.277  1.00  3.94           O  
ATOM   3468  CB  ARG A 215       8.596 -15.504   3.131  1.00  3.94           C  
ATOM   3469  CG  ARG A 215       8.490 -15.060   1.696  1.00  3.94           C  
ATOM   3470  CD  ARG A 215       9.789 -15.120   1.002  1.00  3.94           C  
ATOM   3471  NE  ARG A 215       9.683 -14.720  -0.396  1.00  3.94           N  
ATOM   3472  CZ  ARG A 215      10.734 -14.571  -1.225  1.00  3.94           C  
ATOM   3473  NH1 ARG A 215      11.950 -14.782  -0.774  1.00  3.94           N  
ATOM   3474  NH2 ARG A 215      10.551 -14.213  -2.486  1.00  3.94           N  
ATOM   3475  H   ARG A 215       7.615 -13.281   3.878  1.00  3.94           H  
ATOM   3476  HA  ARG A 215       6.524 -15.909   3.348  1.00  3.94           H  
ATOM   3477 1HB  ARG A 215       9.376 -14.947   3.615  1.00  3.94           H  
ATOM   3478 2HB  ARG A 215       8.910 -16.546   3.119  1.00  3.94           H  
ATOM   3479 1HG  ARG A 215       7.770 -15.681   1.165  1.00  3.94           H  
ATOM   3480 2HG  ARG A 215       8.159 -14.025   1.689  1.00  3.94           H  
ATOM   3481 1HD  ARG A 215      10.486 -14.443   1.498  1.00  3.94           H  
ATOM   3482 2HD  ARG A 215      10.179 -16.136   1.039  1.00  3.94           H  
ATOM   3483  HE  ARG A 215       8.759 -14.547  -0.766  1.00  3.94           H  
ATOM   3484 1HH1 ARG A 215      12.091 -15.053   0.190  1.00  3.94           H  
ATOM   3485 2HH1 ARG A 215      12.743 -14.671  -1.390  1.00  3.94           H  
ATOM   3486 1HH2 ARG A 215       9.620 -14.053  -2.846  1.00  3.94           H  
ATOM   3487 2HH2 ARG A 215      11.348 -14.104  -3.096  1.00  3.94           H  
ATOM   3488  N   THR A 216       7.213 -15.419   6.371  1.00  5.08           N  
ATOM   3489  CA  THR A 216       7.312 -16.049   7.685  1.00  5.08           C  
ATOM   3490  C   THR A 216       6.380 -17.239   7.829  1.00  5.08           C  
ATOM   3491  O   THR A 216       6.626 -18.117   8.649  1.00  5.08           O  
ATOM   3492  CB  THR A 216       6.972 -15.072   8.834  1.00  5.08           C  
ATOM   3493  OG1 THR A 216       5.703 -14.476   8.584  1.00  5.08           O  
ATOM   3494  CG2 THR A 216       8.031 -14.014   9.072  1.00  5.08           C  
ATOM   3495  H   THR A 216       6.957 -14.431   6.316  1.00  5.08           H  
ATOM   3496  HA  THR A 216       8.334 -16.402   7.820  1.00  5.08           H  
ATOM   3497  HB  THR A 216       6.870 -15.657   9.722  1.00  5.08           H  
ATOM   3498  HG1 THR A 216       5.810 -13.807   7.882  1.00  5.08           H  
ATOM   3499 1HG2 THR A 216       7.737 -13.377   9.902  1.00  5.08           H  
ATOM   3500 2HG2 THR A 216       8.983 -14.480   9.296  1.00  5.08           H  
ATOM   3501 3HG2 THR A 216       8.128 -13.443   8.227  1.00  5.08           H  
ATOM   3502  N   VAL A 217       5.323 -17.290   7.024  1.00  6.34           N  
ATOM   3503  CA  VAL A 217       4.372 -18.388   7.126  1.00  6.34           C  
ATOM   3504  C   VAL A 217       4.885 -19.686   6.488  1.00  6.34           C  
ATOM   3505  O   VAL A 217       4.290 -20.752   6.667  1.00  6.34           O  
ATOM   3506  CB  VAL A 217       3.080 -18.004   6.422  1.00  6.34           C  
ATOM   3507  CG1 VAL A 217       2.553 -16.742   7.028  1.00  6.34           C  
ATOM   3508  CG2 VAL A 217       3.318 -17.852   4.964  1.00  6.34           C  
ATOM   3509  H   VAL A 217       5.172 -16.533   6.347  1.00  6.34           H  
ATOM   3510  HA  VAL A 217       4.170 -18.566   8.180  1.00  6.34           H  
ATOM   3511  HB  VAL A 217       2.336 -18.785   6.581  1.00  6.34           H  
ATOM   3512 1HG1 VAL A 217       1.641 -16.461   6.542  1.00  6.34           H  
ATOM   3513 2HG1 VAL A 217       2.377 -16.909   8.081  1.00  6.34           H  
ATOM   3514 3HG1 VAL A 217       3.291 -15.942   6.895  1.00  6.34           H  
ATOM   3515 1HG2 VAL A 217       2.385 -17.606   4.523  1.00  6.34           H  
ATOM   3516 2HG2 VAL A 217       4.050 -17.061   4.786  1.00  6.34           H  
ATOM   3517 3HG2 VAL A 217       3.674 -18.781   4.534  1.00  6.34           H  
ATOM   3518  N   HIS A 218       5.935 -19.586   5.670  1.00  7.59           N  
ATOM   3519  CA  HIS A 218       6.455 -20.737   4.948  1.00  7.59           C  
ATOM   3520  C   HIS A 218       7.382 -21.590   5.802  1.00  7.59           C  
ATOM   3521  O   HIS A 218       8.382 -21.110   6.336  1.00  7.59           O  
ATOM   3522  CB  HIS A 218       7.163 -20.272   3.678  1.00  7.59           C  
ATOM   3523  CG  HIS A 218       7.689 -21.368   2.816  1.00  7.59           C  
ATOM   3524  ND1 HIS A 218       6.872 -22.240   2.131  1.00  7.59           N  
ATOM   3525  CD2 HIS A 218       8.961 -21.725   2.514  1.00  7.59           C  
ATOM   3526  CE1 HIS A 218       7.620 -23.091   1.447  1.00  7.59           C  
ATOM   3527  NE2 HIS A 218       8.893 -22.796   1.659  1.00  7.59           N  
ATOM   3528  H   HIS A 218       6.418 -18.693   5.570  1.00  7.59           H  
ATOM   3529  HA  HIS A 218       5.622 -21.370   4.643  1.00  7.59           H  
ATOM   3530 1HB  HIS A 218       6.475 -19.670   3.083  1.00  7.59           H  
ATOM   3531 2HB  HIS A 218       7.999 -19.627   3.953  1.00  7.59           H  
ATOM   3532  HD1 HIS A 218       5.850 -22.282   2.146  1.00  7.59           H  
ATOM   3533  HD2 HIS A 218       9.929 -21.325   2.814  1.00  7.59           H  
ATOM   3534  HE1 HIS A 218       7.157 -23.864   0.836  1.00  7.59           H  
ATOM   3535  N   HIS A 219       7.043 -22.868   5.928  1.00  8.73           N  
ATOM   3536  CA  HIS A 219       7.830 -23.799   6.727  1.00  8.73           C  
ATOM   3537  C   HIS A 219       7.550 -25.267   6.397  1.00  8.73           C  
ATOM   3538  O   HIS A 219       6.397 -25.667   6.216  1.00  8.73           O  
ATOM   3539  CB  HIS A 219       7.597 -23.544   8.229  1.00  8.73           C  
ATOM   3540  CG  HIS A 219       8.418 -24.400   9.143  1.00  8.73           C  
ATOM   3541  ND1 HIS A 219       9.778 -24.231   9.314  1.00  8.73           N  
ATOM   3542  CD2 HIS A 219       8.058 -25.423   9.951  1.00  8.73           C  
ATOM   3543  CE1 HIS A 219      10.222 -25.125  10.183  1.00  8.73           C  
ATOM   3544  NE2 HIS A 219       9.199 -25.861  10.584  1.00  8.73           N  
ATOM   3545  H   HIS A 219       6.213 -23.198   5.458  1.00  8.73           H  
ATOM   3546  HA  HIS A 219       8.886 -23.624   6.527  1.00  8.73           H  
ATOM   3547 1HB  HIS A 219       7.816 -22.501   8.463  1.00  8.73           H  
ATOM   3548 2HB  HIS A 219       6.563 -23.708   8.473  1.00  8.73           H  
ATOM   3549  HD1 HIS A 219      10.350 -23.541   8.867  1.00  8.73           H  
ATOM   3550  HD2 HIS A 219       7.096 -25.901  10.151  1.00  8.73           H  
ATOM   3551  HE1 HIS A 219      11.277 -25.162  10.453  1.00  8.73           H  
ATOM   3552  N   HIS A 220       8.620 -26.063   6.369  1.00  9.69           N  
ATOM   3553  CA  HIS A 220       8.580 -27.515   6.169  1.00  9.69           C  
ATOM   3554  C   HIS A 220       7.961 -27.922   4.823  1.00  9.69           C  
ATOM   3555  O   HIS A 220       7.582 -27.080   4.010  1.00  9.69           O  
ATOM   3556  CB  HIS A 220       7.847 -28.158   7.380  1.00  9.69           C  
ATOM   3557  CG  HIS A 220       7.838 -29.663   7.450  1.00  9.69           C  
ATOM   3558  ND1 HIS A 220       8.995 -30.396   7.545  1.00  9.69           N  
ATOM   3559  CD2 HIS A 220       6.818 -30.563   7.507  1.00  9.69           C  
ATOM   3560  CE1 HIS A 220       8.697 -31.681   7.635  1.00  9.69           C  
ATOM   3561  NE2 HIS A 220       7.389 -31.811   7.621  1.00  9.69           N  
ATOM   3562  H   HIS A 220       9.522 -25.634   6.514  1.00  9.69           H  
ATOM   3563  HA  HIS A 220       9.601 -27.897   6.175  1.00  9.69           H  
ATOM   3564 1HB  HIS A 220       8.309 -27.801   8.296  1.00  9.69           H  
ATOM   3565 2HB  HIS A 220       6.809 -27.829   7.398  1.00  9.69           H  
ATOM   3566  HD2 HIS A 220       5.753 -30.338   7.483  1.00  9.69           H  
ATOM   3567  HE1 HIS A 220       9.413 -32.500   7.723  1.00  9.69           H  
ATOM   3568  HE2 HIS A 220       6.904 -32.724   7.702  1.00  9.69           H  
ATOM   3569  N   GLU A 221       7.922 -29.232   4.571  1.00 10.49           N  
ATOM   3570  CA  GLU A 221       7.388 -29.793   3.329  1.00 10.49           C  
ATOM   3571  C   GLU A 221       5.895 -30.121   3.403  1.00 10.49           C  
ATOM   3572  O   GLU A 221       5.300 -30.573   2.429  1.00 10.49           O  
ATOM   3573  CB  GLU A 221       8.166 -31.055   2.971  1.00 10.49           C  
ATOM   3574  CG  GLU A 221       9.639 -30.811   2.654  1.00 10.49           C  
ATOM   3575  CD  GLU A 221      10.400 -32.078   2.333  1.00 10.49           C  
ATOM   3576  OE1 GLU A 221       9.810 -33.132   2.371  1.00 10.49           O  
ATOM   3577  OE2 GLU A 221      11.572 -31.986   2.046  1.00 10.49           O  
ATOM   3578  H   GLU A 221       8.291 -29.870   5.267  1.00 10.49           H  
ATOM   3579  HA  GLU A 221       7.531 -29.056   2.537  1.00 10.49           H  
ATOM   3580 1HB  GLU A 221       8.117 -31.755   3.808  1.00 10.49           H  
ATOM   3581 2HB  GLU A 221       7.705 -31.540   2.111  1.00 10.49           H  
ATOM   3582 1HG  GLU A 221       9.708 -30.131   1.804  1.00 10.49           H  
ATOM   3583 2HG  GLU A 221      10.102 -30.322   3.512  1.00 10.49           H  
ATOM   3584  N   LEU A 222       5.320 -29.918   4.581  1.00 11.15           N  
ATOM   3585  CA  LEU A 222       3.922 -30.199   4.928  1.00 11.15           C  
ATOM   3586  C   LEU A 222       3.512 -31.678   4.874  1.00 11.15           C  
ATOM   3587  O   LEU A 222       2.318 -31.972   4.804  1.00 11.15           O  
ATOM   3588  CB  LEU A 222       2.977 -29.407   4.019  1.00 11.15           C  
ATOM   3589  CG  LEU A 222       3.199 -27.903   4.001  1.00 11.15           C  
ATOM   3590  CD1 LEU A 222       2.202 -27.263   3.066  1.00 11.15           C  
ATOM   3591  CD2 LEU A 222       3.064 -27.368   5.394  1.00 11.15           C  
ATOM   3592  H   LEU A 222       5.908 -29.518   5.296  1.00 11.15           H  
ATOM   3593  HA  LEU A 222       3.767 -29.852   5.947  1.00 11.15           H  
ATOM   3594 1HB  LEU A 222       3.059 -29.777   3.000  1.00 11.15           H  
ATOM   3595 2HB  LEU A 222       1.957 -29.582   4.357  1.00 11.15           H  
ATOM   3596  HG  LEU A 222       4.200 -27.679   3.630  1.00 11.15           H  
ATOM   3597 1HD1 LEU A 222       2.360 -26.190   3.052  1.00 11.15           H  
ATOM   3598 2HD1 LEU A 222       2.334 -27.666   2.063  1.00 11.15           H  
ATOM   3599 3HD1 LEU A 222       1.192 -27.475   3.413  1.00 11.15           H  
ATOM   3600 1HD2 LEU A 222       3.230 -26.300   5.363  1.00 11.15           H  
ATOM   3601 2HD2 LEU A 222       2.066 -27.574   5.775  1.00 11.15           H  
ATOM   3602 3HD2 LEU A 222       3.806 -27.836   6.043  1.00 11.15           H  
ATOM   3603  N   GLU A 223       4.493 -32.578   4.981  1.00 11.65           N  
ATOM   3604  CA  GLU A 223       4.288 -34.029   5.016  1.00 11.65           C  
ATOM   3605  C   GLU A 223       3.596 -34.552   3.757  1.00 11.65           C  
ATOM   3606  O   GLU A 223       4.154 -34.427   2.659  1.00 11.65           O  
ATOM   3607  OXT GLU A 223       2.728 -35.422   3.894  1.00 11.65           O  
ATOM   3608  CB  GLU A 223       3.487 -34.424   6.270  1.00 11.65           C  
ATOM   3609  CG  GLU A 223       4.213 -34.136   7.585  1.00 11.65           C  
ATOM   3610  CD  GLU A 223       5.415 -35.009   7.819  1.00 11.65           C  
ATOM   3611  OE1 GLU A 223       5.279 -36.209   7.788  1.00 11.65           O  
ATOM   3612  OE2 GLU A 223       6.483 -34.468   8.002  1.00 11.65           O  
ATOM   3613  H   GLU A 223       5.439 -32.231   5.022  1.00 11.65           H  
ATOM   3614  HA  GLU A 223       5.266 -34.508   5.074  1.00 11.65           H  
ATOM   3615 1HB  GLU A 223       2.524 -33.919   6.296  1.00 11.65           H  
ATOM   3616 2HB  GLU A 223       3.285 -35.494   6.241  1.00 11.65           H  
ATOM   3617 1HG  GLU A 223       4.535 -33.097   7.580  1.00 11.65           H  
ATOM   3618 2HG  GLU A 223       3.513 -34.263   8.409  1.00 11.65           H  
TER    3619
ENDMDL

REMARK ID 50531 MODEL 3 2021-01-02_00000000_1_11
PFRMAT TS
TARGET 2021-01-02_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       1.607   0.934   1.614  1.00  2.93           N  
ATOM      2  CA  ASN A   1       1.336  -0.355   1.011  1.00  2.93           C  
ATOM      3  C   ASN A   1       2.216  -0.585  -0.211  1.00  2.93           C  
ATOM      4  O   ASN A   1       3.067  -1.472  -0.220  1.00  2.93           O  
ATOM      5  CB  ASN A   1      -0.135  -0.417   0.638  1.00  2.93           C  
ATOM      6  CG  ASN A   1      -1.033  -0.528   1.858  1.00  2.93           C  
ATOM      7  OD1 ASN A   1      -0.605  -0.996   2.918  1.00  2.93           O  
ATOM      8  ND2 ASN A   1      -2.259  -0.084   1.732  1.00  2.93           N  
ATOM      9 1H   ASN A   1       0.837   1.152   2.230  1.00  2.93           H  
ATOM     10 2H   ASN A   1       2.472   0.989   2.137  1.00  2.93           H  
ATOM     11 3H   ASN A   1       1.657   1.614   0.875  1.00  2.93           H  
ATOM     12  HA  ASN A   1       1.565  -1.137   1.737  1.00  2.93           H  
ATOM     13 1HB  ASN A   1      -0.410   0.486   0.089  1.00  2.93           H  
ATOM     14 2HB  ASN A   1      -0.313  -1.270  -0.018  1.00  2.93           H  
ATOM     15 1HD2 ASN A   1      -2.885  -0.123   2.512  1.00  2.93           H  
ATOM     16 2HD2 ASN A   1      -2.560   0.311   0.867  1.00  2.93           H  
ATOM     17  N   ASP A   2       2.000   0.209  -1.261  1.00  2.34           N  
ATOM     18  CA  ASP A   2       2.814   0.103  -2.471  1.00  2.34           C  
ATOM     19  C   ASP A   2       4.259   0.421  -2.098  1.00  2.34           C  
ATOM     20  O   ASP A   2       4.502   1.416  -1.418  1.00  2.34           O  
ATOM     21  CB  ASP A   2       2.317   1.063  -3.555  1.00  2.34           C  
ATOM     22  CG  ASP A   2       2.924   0.812  -4.943  1.00  2.34           C  
ATOM     23  OD1 ASP A   2       4.143   0.895  -5.115  1.00  2.34           O  
ATOM     24  OD2 ASP A   2       2.155   0.534  -5.832  1.00  2.34           O  
ATOM     25  H   ASP A   2       1.273   0.906  -1.237  1.00  2.34           H  
ATOM     26  HA  ASP A   2       2.768  -0.919  -2.848  1.00  2.34           H  
ATOM     27 1HB  ASP A   2       1.231   0.995  -3.633  1.00  2.34           H  
ATOM     28 2HB  ASP A   2       2.560   2.086  -3.263  1.00  2.34           H  
ATOM     29  N   GLU A   3       5.200  -0.420  -2.510  1.00  1.83           N  
ATOM     30  CA  GLU A   3       6.605  -0.212  -2.175  1.00  1.83           C  
ATOM     31  C   GLU A   3       7.386   0.720  -3.122  1.00  1.83           C  
ATOM     32  O   GLU A   3       8.529   1.084  -2.807  1.00  1.83           O  
ATOM     33  CB  GLU A   3       7.319  -1.566  -2.110  1.00  1.83           C  
ATOM     34  CG  GLU A   3       6.840  -2.480  -0.984  1.00  1.83           C  
ATOM     35  CD  GLU A   3       7.547  -3.822  -0.966  1.00  1.83           C  
ATOM     36  OE1 GLU A   3       8.372  -4.048  -1.819  1.00  1.83           O  
ATOM     37  OE2 GLU A   3       7.266  -4.613  -0.094  1.00  1.83           O  
ATOM     38  H   GLU A   3       4.932  -1.217  -3.068  1.00  1.83           H  
ATOM     39  HA  GLU A   3       6.637   0.231  -1.179  1.00  1.83           H  
ATOM     40 1HB  GLU A   3       7.178  -2.092  -3.055  1.00  1.83           H  
ATOM     41 2HB  GLU A   3       8.390  -1.406  -1.983  1.00  1.83           H  
ATOM     42 1HG  GLU A   3       7.008  -1.980  -0.031  1.00  1.83           H  
ATOM     43 2HG  GLU A   3       5.765  -2.638  -1.093  1.00  1.83           H  
ATOM     44  N   LEU A   4       6.817   1.062  -4.288  1.00  1.43           N  
ATOM     45  CA  LEU A   4       7.539   1.889  -5.264  1.00  1.43           C  
ATOM     46  C   LEU A   4       6.898   3.239  -5.570  1.00  1.43           C  
ATOM     47  O   LEU A   4       7.609   4.226  -5.782  1.00  1.43           O  
ATOM     48  CB  LEU A   4       7.717   1.151  -6.593  1.00  1.43           C  
ATOM     49  CG  LEU A   4       8.549  -0.132  -6.594  1.00  1.43           C  
ATOM     50  CD1 LEU A   4       8.529  -0.709  -8.008  1.00  1.43           C  
ATOM     51  CD2 LEU A   4       9.982   0.168  -6.153  1.00  1.43           C  
ATOM     52  H   LEU A   4       5.852   0.785  -4.492  1.00  1.43           H  
ATOM     53  HA  LEU A   4       8.531   2.088  -4.862  1.00  1.43           H  
ATOM     54 1HB  LEU A   4       6.722   0.894  -6.965  1.00  1.43           H  
ATOM     55 2HB  LEU A   4       8.172   1.835  -7.302  1.00  1.43           H  
ATOM     56  HG  LEU A   4       8.104  -0.860  -5.912  1.00  1.43           H  
ATOM     57 1HD1 LEU A   4       9.110  -1.632  -8.037  1.00  1.43           H  
ATOM     58 2HD1 LEU A   4       7.499  -0.917  -8.299  1.00  1.43           H  
ATOM     59 3HD1 LEU A   4       8.963   0.012  -8.701  1.00  1.43           H  
ATOM     60 1HD2 LEU A   4      10.568  -0.752  -6.161  1.00  1.43           H  
ATOM     61 2HD2 LEU A   4      10.425   0.876  -6.832  1.00  1.43           H  
ATOM     62 3HD2 LEU A   4       9.978   0.584  -5.141  1.00  1.43           H  
ATOM     63  N   LEU A   5       5.574   3.298  -5.655  1.00  1.14           N  
ATOM     64  CA  LEU A   5       4.996   4.553  -6.111  1.00  1.14           C  
ATOM     65  C   LEU A   5       5.210   5.674  -5.135  1.00  1.14           C  
ATOM     66  O   LEU A   5       5.084   5.507  -3.929  1.00  1.14           O  
ATOM     67  CB  LEU A   5       3.517   4.402  -6.428  1.00  1.14           C  
ATOM     68  CG  LEU A   5       3.234   4.027  -7.873  1.00  1.14           C  
ATOM     69  CD1 LEU A   5       3.833   2.669  -8.160  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       1.750   4.027  -8.121  1.00  1.14           C  
ATOM     71  H   LEU A   5       4.995   2.477  -5.450  1.00  1.14           H  
ATOM     72  HA  LEU A   5       5.474   4.834  -7.034  1.00  1.14           H  
ATOM     73 1HB  LEU A   5       3.109   3.622  -5.794  1.00  1.14           H  
ATOM     74 2HB  LEU A   5       3.024   5.339  -6.213  1.00  1.14           H  
ATOM     75  HG  LEU A   5       3.706   4.754  -8.528  1.00  1.14           H  
ATOM     76 1HD1 LEU A   5       3.651   2.400  -9.199  1.00  1.14           H  
ATOM     77 2HD1 LEU A   5       4.899   2.695  -7.971  1.00  1.14           H  
ATOM     78 3HD1 LEU A   5       3.377   1.926  -7.513  1.00  1.14           H  
ATOM     79 1HD2 LEU A   5       1.567   3.760  -9.160  1.00  1.14           H  
ATOM     80 2HD2 LEU A   5       1.274   3.292  -7.464  1.00  1.14           H  
ATOM     81 3HD2 LEU A   5       1.342   5.015  -7.922  1.00  1.14           H  
ATOM     82  N   GLY A   6       5.573   6.822  -5.687  1.00  0.95           N  
ATOM     83  CA  GLY A   6       5.805   8.060  -4.970  1.00  0.95           C  
ATOM     84  C   GLY A   6       7.195   8.125  -4.340  1.00  0.95           C  
ATOM     85  O   GLY A   6       7.566   9.144  -3.771  1.00  0.95           O  
ATOM     86  H   GLY A   6       5.664   6.842  -6.694  1.00  0.95           H  
ATOM     87 1HA  GLY A   6       5.678   8.896  -5.657  1.00  0.95           H  
ATOM     88 2HA  GLY A   6       5.044   8.158  -4.206  1.00  0.95           H  
ATOM     89  N   LYS A   7       7.962   7.044  -4.474  1.00  0.82           N  
ATOM     90  CA  LYS A   7       9.293   6.891  -3.902  1.00  0.82           C  
ATOM     91  C   LYS A   7      10.353   7.081  -4.966  1.00  0.82           C  
ATOM     92  O   LYS A   7      10.092   6.843  -6.151  1.00  0.82           O  
ATOM     93  CB  LYS A   7       9.426   5.505  -3.276  1.00  0.82           C  
ATOM     94  CG  LYS A   7      10.714   5.210  -2.571  1.00  0.82           C  
ATOM     95  CD  LYS A   7      10.724   3.785  -2.116  1.00  0.82           C  
ATOM     96  CE  LYS A   7       9.857   3.538  -0.907  1.00  0.82           C  
ATOM     97  NZ  LYS A   7       9.911   2.114  -0.530  1.00  0.82           N  
ATOM     98  H   LYS A   7       7.593   6.234  -4.974  1.00  0.82           H  
ATOM     99  HA  LYS A   7       9.433   7.649  -3.130  1.00  0.82           H  
ATOM    100 1HB  LYS A   7       8.611   5.351  -2.571  1.00  0.82           H  
ATOM    101 2HB  LYS A   7       9.324   4.755  -4.052  1.00  0.82           H  
ATOM    102 1HG  LYS A   7      11.557   5.324  -3.245  1.00  0.82           H  
ATOM    103 2HG  LYS A   7      10.841   5.875  -1.718  1.00  0.82           H  
ATOM    104 1HD  LYS A   7      10.402   3.127  -2.929  1.00  0.82           H  
ATOM    105 2HD  LYS A   7      11.736   3.521  -1.843  1.00  0.82           H  
ATOM    106 1HE  LYS A   7      10.227   4.137  -0.077  1.00  0.82           H  
ATOM    107 2HE  LYS A   7       8.820   3.815  -1.112  1.00  0.82           H  
ATOM    108 1HZ  LYS A   7       9.350   1.947   0.285  1.00  0.82           H  
ATOM    109 2HZ  LYS A   7       9.536   1.562  -1.332  1.00  0.82           H  
ATOM    110 3HZ  LYS A   7      10.903   1.849  -0.346  1.00  0.82           H  
ATOM    111  N   VAL A   8      11.536   7.565  -4.573  1.00  0.74           N  
ATOM    112  CA  VAL A   8      12.607   7.706  -5.550  1.00  0.74           C  
ATOM    113  C   VAL A   8      13.268   6.379  -5.831  1.00  0.74           C  
ATOM    114  O   VAL A   8      13.779   5.694  -4.929  1.00  0.74           O  
ATOM    115  CB  VAL A   8      13.715   8.650  -5.089  1.00  0.74           C  
ATOM    116  CG1 VAL A   8      14.804   8.679  -6.154  1.00  0.74           C  
ATOM    117  CG2 VAL A   8      13.173   9.988  -4.843  1.00  0.74           C  
ATOM    118  H   VAL A   8      11.695   7.789  -3.602  1.00  0.74           H  
ATOM    119  HA  VAL A   8      12.193   8.075  -6.480  1.00  0.74           H  
ATOM    120  HB  VAL A   8      14.156   8.264  -4.182  1.00  0.74           H  
ATOM    121 1HG1 VAL A   8      15.579   9.306  -5.844  1.00  0.74           H  
ATOM    122 2HG1 VAL A   8      15.206   7.686  -6.306  1.00  0.74           H  
ATOM    123 3HG1 VAL A   8      14.388   9.050  -7.094  1.00  0.74           H  
ATOM    124 1HG2 VAL A   8      13.963  10.662  -4.514  1.00  0.74           H  
ATOM    125 2HG2 VAL A   8      12.756  10.349  -5.718  1.00  0.74           H  
ATOM    126 3HG2 VAL A   8      12.412   9.911  -4.087  1.00  0.74           H  
ATOM    127  N   VAL A   9      13.299   6.047  -7.098  1.00  0.70           N  
ATOM    128  CA  VAL A   9      13.909   4.820  -7.498  1.00  0.70           C  
ATOM    129  C   VAL A   9      14.934   5.136  -8.552  1.00  0.70           C  
ATOM    130  O   VAL A   9      14.867   6.183  -9.199  1.00  0.70           O  
ATOM    131  CB  VAL A   9      12.886   3.889  -8.103  1.00  0.70           C  
ATOM    132  CG1 VAL A   9      11.749   3.603  -7.107  1.00  0.70           C  
ATOM    133  CG2 VAL A   9      12.379   4.475  -9.442  1.00  0.70           C  
ATOM    134  H   VAL A   9      12.851   6.655  -7.783  1.00  0.70           H  
ATOM    135  HA  VAL A   9      14.383   4.340  -6.648  1.00  0.70           H  
ATOM    136  HB  VAL A   9      13.380   2.962  -8.271  1.00  0.70           H  
ATOM    137 1HG1 VAL A   9      11.059   2.905  -7.558  1.00  0.70           H  
ATOM    138 2HG1 VAL A   9      12.152   3.181  -6.190  1.00  0.70           H  
ATOM    139 3HG1 VAL A   9      11.219   4.527  -6.874  1.00  0.70           H  
ATOM    140 1HG2 VAL A   9      11.680   3.789  -9.902  1.00  0.70           H  
ATOM    141 2HG2 VAL A   9      11.888   5.424  -9.263  1.00  0.70           H  
ATOM    142 3HG2 VAL A   9      13.226   4.624 -10.113  1.00  0.70           H  
ATOM    143  N   SER A  10      15.888   4.251  -8.743  1.00  0.68           N  
ATOM    144  CA  SER A  10      16.799   4.455  -9.834  1.00  0.68           C  
ATOM    145  C   SER A  10      16.189   3.832 -11.058  1.00  0.68           C  
ATOM    146  O   SER A  10      15.545   2.781 -10.967  1.00  0.68           O  
ATOM    147  CB  SER A  10      18.124   3.811  -9.536  1.00  0.68           C  
ATOM    148  OG  SER A  10      17.978   2.445  -9.364  1.00  0.68           O  
ATOM    149  H   SER A  10      15.955   3.412  -8.178  1.00  0.68           H  
ATOM    150  HA  SER A  10      16.938   5.522 -10.005  1.00  0.68           H  
ATOM    151 1HB  SER A  10      18.783   3.976 -10.369  1.00  0.68           H  
ATOM    152 2HB  SER A  10      18.575   4.256  -8.658  1.00  0.68           H  
ATOM    153  HG  SER A  10      17.409   2.337  -8.571  1.00  0.68           H  
ATOM    154  N   VAL A  11      16.471   4.411 -12.206  1.00  0.70           N  
ATOM    155  CA  VAL A  11      16.041   3.848 -13.459  1.00  0.70           C  
ATOM    156  C   VAL A  11      17.245   3.538 -14.302  1.00  0.70           C  
ATOM    157  O   VAL A  11      18.030   4.434 -14.612  1.00  0.70           O  
ATOM    158  CB  VAL A  11      15.146   4.821 -14.200  1.00  0.70           C  
ATOM    159  CG1 VAL A  11      14.740   4.203 -15.515  1.00  0.70           C  
ATOM    160  CG2 VAL A  11      13.945   5.184 -13.320  1.00  0.70           C  
ATOM    161  H   VAL A  11      16.959   5.295 -12.202  1.00  0.70           H  
ATOM    162  HA  VAL A  11      15.486   2.938 -13.266  1.00  0.70           H  
ATOM    163  HB  VAL A  11      15.700   5.720 -14.412  1.00  0.70           H  
ATOM    164 1HG1 VAL A  11      14.122   4.893 -16.055  1.00  0.70           H  
ATOM    165 2HG1 VAL A  11      15.631   3.980 -16.103  1.00  0.70           H  
ATOM    166 3HG1 VAL A  11      14.198   3.283 -15.332  1.00  0.70           H  
ATOM    167 1HG2 VAL A  11      13.316   5.889 -13.847  1.00  0.70           H  
ATOM    168 2HG2 VAL A  11      13.377   4.286 -13.085  1.00  0.70           H  
ATOM    169 3HG2 VAL A  11      14.299   5.643 -12.393  1.00  0.70           H  
ATOM    170  N   VAL A  12      17.408   2.275 -14.653  1.00  0.74           N  
ATOM    171  CA  VAL A  12      18.587   1.845 -15.380  1.00  0.74           C  
ATOM    172  C   VAL A  12      18.334   1.942 -16.875  1.00  0.74           C  
ATOM    173  O   VAL A  12      17.304   1.476 -17.362  1.00  0.74           O  
ATOM    174  CB  VAL A  12      18.954   0.415 -14.978  1.00  0.74           C  
ATOM    175  CG1 VAL A  12      20.161  -0.020 -15.754  1.00  0.74           C  
ATOM    176  CG2 VAL A  12      19.195   0.354 -13.470  1.00  0.74           C  
ATOM    177  H   VAL A  12      16.701   1.595 -14.377  1.00  0.74           H  
ATOM    178  HA  VAL A  12      19.420   2.499 -15.126  1.00  0.74           H  
ATOM    179  HB  VAL A  12      18.132  -0.257 -15.241  1.00  0.74           H  
ATOM    180 1HG1 VAL A  12      20.416  -1.041 -15.479  1.00  0.74           H  
ATOM    181 2HG1 VAL A  12      19.957   0.030 -16.820  1.00  0.74           H  
ATOM    182 3HG1 VAL A  12      21.002   0.642 -15.521  1.00  0.74           H  
ATOM    183 1HG2 VAL A  12      19.449  -0.663 -13.182  1.00  0.74           H  
ATOM    184 2HG2 VAL A  12      20.014   1.022 -13.206  1.00  0.74           H  
ATOM    185 3HG2 VAL A  12      18.286   0.666 -12.942  1.00  0.74           H  
ATOM    186  N   SER A  13      19.232   2.596 -17.598  1.00  0.79           N  
ATOM    187  CA  SER A  13      19.022   2.774 -19.029  1.00  0.79           C  
ATOM    188  C   SER A  13      18.981   1.477 -19.812  1.00  0.79           C  
ATOM    189  O   SER A  13      19.798   0.578 -19.623  1.00  0.79           O  
ATOM    190  CB  SER A  13      20.088   3.632 -19.669  1.00  0.79           C  
ATOM    191  OG  SER A  13      19.863   3.695 -21.082  1.00  0.79           O  
ATOM    192  H   SER A  13      20.073   2.957 -17.139  1.00  0.79           H  
ATOM    193  HA  SER A  13      18.062   3.275 -19.159  1.00  0.79           H  
ATOM    194 1HB  SER A  13      20.078   4.633 -19.239  1.00  0.79           H  
ATOM    195 2HB  SER A  13      21.074   3.196 -19.468  1.00  0.79           H  
ATOM    196  HG  SER A  13      20.673   4.036 -21.483  1.00  0.79           H  
ATOM    197  N   ALA A  14      18.095   1.432 -20.797  1.00  0.84           N  
ATOM    198  CA  ALA A  14      17.976   0.303 -21.717  1.00  0.84           C  
ATOM    199  C   ALA A  14      19.259   0.091 -22.523  1.00  0.84           C  
ATOM    200  O   ALA A  14      19.490  -0.988 -23.070  1.00  0.84           O  
ATOM    201  CB  ALA A  14      16.818   0.526 -22.669  1.00  0.84           C  
ATOM    202  H   ALA A  14      17.461   2.211 -20.901  1.00  0.84           H  
ATOM    203  HA  ALA A  14      17.790  -0.595 -21.128  1.00  0.84           H  
ATOM    204 1HB  ALA A  14      16.722  -0.333 -23.332  1.00  0.84           H  
ATOM    205 2HB  ALA A  14      15.897   0.648 -22.095  1.00  0.84           H  
ATOM    206 3HB  ALA A  14      17.002   1.422 -23.261  1.00  0.84           H  
ATOM    207  N   THR A  15      20.065   1.147 -22.634  1.00  0.88           N  
ATOM    208  CA  THR A  15      21.282   1.122 -23.423  1.00  0.88           C  
ATOM    209  C   THR A  15      22.543   0.799 -22.616  1.00  0.88           C  
ATOM    210  O   THR A  15      23.604   0.587 -23.204  1.00  0.88           O  
ATOM    211  CB  THR A  15      21.474   2.487 -24.106  1.00  0.88           C  
ATOM    212  OG1 THR A  15      21.681   3.520 -23.108  1.00  0.88           O  
ATOM    213  CG2 THR A  15      20.220   2.823 -24.893  1.00  0.88           C  
ATOM    214  H   THR A  15      19.831   2.002 -22.140  1.00  0.88           H  
ATOM    215  HA  THR A  15      21.172   0.358 -24.193  1.00  0.88           H  
ATOM    216  HB  THR A  15      22.332   2.451 -24.776  1.00  0.88           H  
ATOM    217  HG1 THR A  15      21.050   3.395 -22.404  1.00  0.88           H  
ATOM    218 1HG2 THR A  15      20.342   3.791 -25.379  1.00  0.88           H  
ATOM    219 2HG2 THR A  15      20.048   2.056 -25.648  1.00  0.88           H  
ATOM    220 3HG2 THR A  15      19.367   2.863 -24.215  1.00  0.88           H  
ATOM    221  N   GLU A  16      22.454   0.831 -21.282  1.00  0.88           N  
ATOM    222  CA  GLU A  16      23.623   0.600 -20.432  1.00  0.88           C  
ATOM    223  C   GLU A  16      23.186   0.244 -19.017  1.00  0.88           C  
ATOM    224  O   GLU A  16      22.635   1.074 -18.292  1.00  0.88           O  
ATOM    225  CB  GLU A  16      24.555   1.820 -20.447  1.00  0.88           C  
ATOM    226  CG  GLU A  16      25.779   1.742 -19.527  1.00  0.88           C  
ATOM    227  CD  GLU A  16      26.741   0.627 -19.863  1.00  0.88           C  
ATOM    228  OE1 GLU A  16      27.243   0.587 -20.961  1.00  0.88           O  
ATOM    229  OE2 GLU A  16      27.006  -0.164 -18.979  1.00  0.88           O  
ATOM    230  H   GLU A  16      21.544   0.950 -20.839  1.00  0.88           H  
ATOM    231  HA  GLU A  16      24.175  -0.249 -20.835  1.00  0.88           H  
ATOM    232 1HB  GLU A  16      24.923   1.990 -21.458  1.00  0.88           H  
ATOM    233 2HB  GLU A  16      23.988   2.706 -20.160  1.00  0.88           H  
ATOM    234 1HG  GLU A  16      26.312   2.690 -19.586  1.00  0.88           H  
ATOM    235 2HG  GLU A  16      25.437   1.629 -18.511  1.00  0.88           H  
ATOM    236  N   ARG A  17      23.548  -0.956 -18.580  1.00  0.85           N  
ATOM    237  CA  ARG A  17      23.089  -1.480 -17.298  1.00  0.85           C  
ATOM    238  C   ARG A  17      23.774  -0.867 -16.080  1.00  0.85           C  
ATOM    239  O   ARG A  17      23.413  -1.171 -14.942  1.00  0.85           O  
ATOM    240  CB  ARG A  17      23.251  -2.984 -17.263  1.00  0.85           C  
ATOM    241  CG  ARG A  17      22.369  -3.755 -18.265  1.00  0.85           C  
ATOM    242  CD  ARG A  17      20.926  -3.912 -17.818  1.00  0.85           C  
ATOM    243  NE  ARG A  17      20.065  -2.771 -18.179  1.00  0.85           N  
ATOM    244  CZ  ARG A  17      18.757  -2.655 -17.828  1.00  0.85           C  
ATOM    245  NH1 ARG A  17      18.176  -3.603 -17.120  1.00  0.85           N  
ATOM    246  NH2 ARG A  17      18.065  -1.598 -18.203  1.00  0.85           N  
ATOM    247  H   ARG A  17      24.084  -1.552 -19.196  1.00  0.85           H  
ATOM    248  HA  ARG A  17      22.028  -1.273 -17.237  1.00  0.85           H  
ATOM    249 1HB  ARG A  17      24.290  -3.240 -17.468  1.00  0.85           H  
ATOM    250 2HB  ARG A  17      23.016  -3.350 -16.264  1.00  0.85           H  
ATOM    251 1HG  ARG A  17      22.364  -3.220 -19.216  1.00  0.85           H  
ATOM    252 2HG  ARG A  17      22.786  -4.752 -18.416  1.00  0.85           H  
ATOM    253 1HD  ARG A  17      20.508  -4.807 -18.277  1.00  0.85           H  
ATOM    254 2HD  ARG A  17      20.901  -4.021 -16.735  1.00  0.85           H  
ATOM    255  HE  ARG A  17      20.468  -2.015 -18.728  1.00  0.85           H  
ATOM    256 1HH1 ARG A  17      18.699  -4.413 -16.833  1.00  0.85           H  
ATOM    257 2HH1 ARG A  17      17.197  -3.518 -16.861  1.00  0.85           H  
ATOM    258 1HH2 ARG A  17      18.517  -0.866 -18.754  1.00  0.85           H  
ATOM    259 2HH2 ARG A  17      17.060  -1.509 -17.956  1.00  0.85           H  
ATOM    260  N   THR A  18      24.781  -0.032 -16.316  1.00  0.80           N  
ATOM    261  CA  THR A  18      25.481   0.628 -15.231  1.00  0.80           C  
ATOM    262  C   THR A  18      25.146   2.125 -15.163  1.00  0.80           C  
ATOM    263  O   THR A  18      25.677   2.833 -14.304  1.00  0.80           O  
ATOM    264  CB  THR A  18      27.006   0.441 -15.348  1.00  0.80           C  
ATOM    265  OG1 THR A  18      27.494   1.038 -16.552  1.00  0.80           O  
ATOM    266  CG2 THR A  18      27.332  -1.040 -15.372  1.00  0.80           C  
ATOM    267  H   THR A  18      25.057   0.154 -17.274  1.00  0.80           H  
ATOM    268  HA  THR A  18      25.166   0.178 -14.293  1.00  0.80           H  
ATOM    269  HB  THR A  18      27.493   0.909 -14.495  1.00  0.80           H  
ATOM    270  HG1 THR A  18      27.191   0.528 -17.336  1.00  0.80           H  
ATOM    271 1HG2 THR A  18      28.411  -1.173 -15.449  1.00  0.80           H  
ATOM    272 2HG2 THR A  18      26.971  -1.508 -14.458  1.00  0.80           H  
ATOM    273 3HG2 THR A  18      26.848  -1.501 -16.235  1.00  0.80           H  
ATOM    274  N   GLU A  19      24.285   2.616 -16.066  1.00  0.75           N  
ATOM    275  CA  GLU A  19      23.928   4.036 -16.066  1.00  0.75           C  
ATOM    276  C   GLU A  19      22.496   4.200 -15.594  1.00  0.75           C  
ATOM    277  O   GLU A  19      21.599   3.494 -16.063  1.00  0.75           O  
ATOM    278  CB  GLU A  19      24.107   4.672 -17.447  1.00  0.75           C  
ATOM    279  CG  GLU A  19      23.771   6.174 -17.492  1.00  0.75           C  
ATOM    280  CD  GLU A  19      24.005   6.827 -18.841  1.00  0.75           C  
ATOM    281  OE1 GLU A  19      24.483   6.171 -19.732  1.00  0.75           O  
ATOM    282  OE2 GLU A  19      23.700   7.990 -18.969  1.00  0.75           O  
ATOM    283  H   GLU A  19      23.848   2.001 -16.755  1.00  0.75           H  
ATOM    284  HA  GLU A  19      24.575   4.562 -15.365  1.00  0.75           H  
ATOM    285 1HB  GLU A  19      25.138   4.542 -17.777  1.00  0.75           H  
ATOM    286 2HB  GLU A  19      23.465   4.157 -18.166  1.00  0.75           H  
ATOM    287 1HG  GLU A  19      22.720   6.302 -17.228  1.00  0.75           H  
ATOM    288 2HG  GLU A  19      24.367   6.685 -16.738  1.00  0.75           H  
ATOM    289  N   TRP A  20      22.278   5.123 -14.663  1.00  0.71           N  
ATOM    290  CA  TRP A  20      20.939   5.304 -14.134  1.00  0.71           C  
ATOM    291  C   TRP A  20      20.599   6.728 -13.743  1.00  0.71           C  
ATOM    292  O   TRP A  20      21.486   7.561 -13.535  1.00  0.71           O  
ATOM    293  CB  TRP A  20      20.748   4.424 -12.893  1.00  0.71           C  
ATOM    294  CG  TRP A  20      21.650   4.776 -11.708  1.00  0.71           C  
ATOM    295  CD1 TRP A  20      22.933   4.355 -11.512  1.00  0.71           C  
ATOM    296  CD2 TRP A  20      21.322   5.609 -10.540  1.00  0.71           C  
ATOM    297  NE1 TRP A  20      23.424   4.858 -10.317  1.00  0.71           N  
ATOM    298  CE2 TRP A  20      22.446   5.621  -9.715  1.00  0.71           C  
ATOM    299  CE3 TRP A  20      20.187   6.320 -10.143  1.00  0.71           C  
ATOM    300  CZ2 TRP A  20      22.461   6.318  -8.507  1.00  0.71           C  
ATOM    301  CZ3 TRP A  20      20.199   7.004  -8.946  1.00  0.71           C  
ATOM    302  CH2 TRP A  20      21.308   7.000  -8.151  1.00  0.71           C  
ATOM    303  H   TRP A  20      23.043   5.684 -14.316  1.00  0.71           H  
ATOM    304  HA  TRP A  20      20.247   4.999 -14.909  1.00  0.71           H  
ATOM    305 1HB  TRP A  20      19.714   4.498 -12.562  1.00  0.71           H  
ATOM    306 2HB  TRP A  20      20.923   3.384 -13.161  1.00  0.71           H  
ATOM    307  HD1 TRP A  20      23.492   3.711 -12.195  1.00  0.71           H  
ATOM    308  HE1 TRP A  20      24.348   4.687  -9.947  1.00  0.71           H  
ATOM    309  HE3 TRP A  20      19.310   6.315 -10.764  1.00  0.71           H  
ATOM    310  HZ2 TRP A  20      23.335   6.334  -7.852  1.00  0.71           H  
ATOM    311  HZ3 TRP A  20      19.302   7.544  -8.653  1.00  0.71           H  
ATOM    312  HH2 TRP A  20      21.285   7.547  -7.216  1.00  0.71           H  
ATOM    313  N   TYR A  21      19.301   6.984 -13.595  1.00  0.69           N  
ATOM    314  CA  TYR A  21      18.862   8.275 -13.084  1.00  0.69           C  
ATOM    315  C   TYR A  21      17.771   8.081 -12.034  1.00  0.69           C  
ATOM    316  O   TYR A  21      17.092   7.062 -12.042  1.00  0.69           O  
ATOM    317  CB  TYR A  21      18.339   9.130 -14.245  1.00  0.69           C  
ATOM    318  CG  TYR A  21      17.072   8.641 -14.972  1.00  0.69           C  
ATOM    319  CD1 TYR A  21      15.814   9.101 -14.575  1.00  0.69           C  
ATOM    320  CD2 TYR A  21      17.170   7.759 -16.043  1.00  0.69           C  
ATOM    321  CE1 TYR A  21      14.669   8.686 -15.248  1.00  0.69           C  
ATOM    322  CE2 TYR A  21      16.019   7.348 -16.711  1.00  0.69           C  
ATOM    323  CZ  TYR A  21      14.777   7.813 -16.313  1.00  0.69           C  
ATOM    324  OH  TYR A  21      13.650   7.404 -16.973  1.00  0.69           O  
ATOM    325  H   TYR A  21      18.640   6.248 -13.849  1.00  0.69           H  
ATOM    326  HA  TYR A  21      19.720   8.763 -12.633  1.00  0.69           H  
ATOM    327 1HB  TYR A  21      18.105  10.107 -13.862  1.00  0.69           H  
ATOM    328 2HB  TYR A  21      19.130   9.250 -14.986  1.00  0.69           H  
ATOM    329  HD1 TYR A  21      15.732   9.796 -13.744  1.00  0.69           H  
ATOM    330  HD2 TYR A  21      18.147   7.392 -16.362  1.00  0.69           H  
ATOM    331  HE1 TYR A  21      13.690   9.050 -14.944  1.00  0.69           H  
ATOM    332  HE2 TYR A  21      16.097   6.657 -17.550  1.00  0.69           H  
ATOM    333  HH  TYR A  21      13.889   6.733 -17.617  1.00  0.69           H  
ATOM    334  N   PRO A  22      17.629   8.981 -11.052  1.00  0.70           N  
ATOM    335  CA  PRO A  22      16.560   8.959 -10.077  1.00  0.70           C  
ATOM    336  C   PRO A  22      15.243   9.409 -10.673  1.00  0.70           C  
ATOM    337  O   PRO A  22      15.203  10.376 -11.447  1.00  0.70           O  
ATOM    338  CB  PRO A  22      17.059   9.936  -9.025  1.00  0.70           C  
ATOM    339  CG  PRO A  22      17.948  10.887  -9.793  1.00  0.70           C  
ATOM    340  CD  PRO A  22      18.616  10.051 -10.851  1.00  0.70           C  
ATOM    341  HA  PRO A  22      16.474   7.951  -9.657  1.00  0.70           H  
ATOM    342 1HB  PRO A  22      16.205  10.431  -8.558  1.00  0.70           H  
ATOM    343 2HB  PRO A  22      17.586   9.401  -8.232  1.00  0.70           H  
ATOM    344 1HG  PRO A  22      17.366  11.675 -10.242  1.00  0.70           H  
ATOM    345 2HG  PRO A  22      18.632  11.373  -9.121  1.00  0.70           H  
ATOM    346 1HD  PRO A  22      18.745  10.664 -11.746  1.00  0.70           H  
ATOM    347 2HD  PRO A  22      19.568   9.644 -10.477  1.00  0.70           H  
ATOM    348  N   ALA A  23      14.160   8.812 -10.204  1.00  0.74           N  
ATOM    349  CA  ALA A  23      12.842   9.234 -10.637  1.00  0.74           C  
ATOM    350  C   ALA A  23      11.772   8.842  -9.639  1.00  0.74           C  
ATOM    351  O   ALA A  23      11.939   7.876  -8.896  1.00  0.74           O  
ATOM    352  CB  ALA A  23      12.535   8.612 -11.989  1.00  0.74           C  
ATOM    353  H   ALA A  23      14.269   7.999  -9.599  1.00  0.74           H  
ATOM    354  HA  ALA A  23      12.844  10.317 -10.726  1.00  0.74           H  
ATOM    355 1HB  ALA A  23      11.570   8.955 -12.320  1.00  0.74           H  
ATOM    356 2HB  ALA A  23      13.287   8.914 -12.696  1.00  0.74           H  
ATOM    357 3HB  ALA A  23      12.532   7.529 -11.898  1.00  0.74           H  
ATOM    358  N   LEU A  24      10.655   9.559  -9.620  1.00  0.83           N  
ATOM    359  CA  LEU A  24       9.572   9.084  -8.766  1.00  0.83           C  
ATOM    360  C   LEU A  24       8.672   8.181  -9.551  1.00  0.83           C  
ATOM    361  O   LEU A  24       8.359   8.463 -10.708  1.00  0.83           O  
ATOM    362  CB  LEU A  24       8.722  10.202  -8.153  1.00  0.83           C  
ATOM    363  CG  LEU A  24       9.404  11.109  -7.222  1.00  0.83           C  
ATOM    364  CD1 LEU A  24       8.464  12.142  -6.654  1.00  0.83           C  
ATOM    365  CD2 LEU A  24       9.961  10.318  -6.151  1.00  0.83           C  
ATOM    366  H   LEU A  24      10.568  10.375 -10.227  1.00  0.83           H  
ATOM    367  HA  LEU A  24       9.996   8.508  -7.949  1.00  0.83           H  
ATOM    368 1HB  LEU A  24       8.309  10.802  -8.960  1.00  0.83           H  
ATOM    369 2HB  LEU A  24       7.895   9.736  -7.611  1.00  0.83           H  
ATOM    370  HG  LEU A  24      10.166  11.611  -7.748  1.00  0.83           H  
ATOM    371 1HD1 LEU A  24       9.026  12.777  -5.976  1.00  0.83           H  
ATOM    372 2HD1 LEU A  24       8.032  12.743  -7.437  1.00  0.83           H  
ATOM    373 3HD1 LEU A  24       7.665  11.643  -6.103  1.00  0.83           H  
ATOM    374 1HD2 LEU A  24      10.483  10.955  -5.472  1.00  0.83           H  
ATOM    375 2HD2 LEU A  24       9.170   9.805  -5.625  1.00  0.83           H  
ATOM    376 3HD2 LEU A  24      10.628   9.606  -6.579  1.00  0.83           H  
ATOM    377  N   VAL A  25       8.219   7.104  -8.933  1.00  0.96           N  
ATOM    378  CA  VAL A  25       7.323   6.228  -9.683  1.00  0.96           C  
ATOM    379  C   VAL A  25       5.880   6.734  -9.520  1.00  0.96           C  
ATOM    380  O   VAL A  25       5.431   7.028  -8.412  1.00  0.96           O  
ATOM    381  CB  VAL A  25       7.478   4.766  -9.239  1.00  0.96           C  
ATOM    382  CG1 VAL A  25       6.531   3.896 -10.036  1.00  0.96           C  
ATOM    383  CG2 VAL A  25       8.891   4.316  -9.385  1.00  0.96           C  
ATOM    384  H   VAL A  25       8.547   6.895  -7.981  1.00  0.96           H  
ATOM    385  HA  VAL A  25       7.574   6.283 -10.736  1.00  0.96           H  
ATOM    386  HB  VAL A  25       7.220   4.688  -8.217  1.00  0.96           H  
ATOM    387 1HG1 VAL A  25       6.622   2.862  -9.709  1.00  0.96           H  
ATOM    388 2HG1 VAL A  25       5.519   4.233  -9.897  1.00  0.96           H  
ATOM    389 3HG1 VAL A  25       6.788   3.966 -11.096  1.00  0.96           H  
ATOM    390 1HG2 VAL A  25       8.980   3.289  -9.043  1.00  0.96           H  
ATOM    391 2HG2 VAL A  25       9.199   4.376 -10.414  1.00  0.96           H  
ATOM    392 3HG2 VAL A  25       9.524   4.959  -8.773  1.00  0.96           H  
ATOM    393  N   ILE A  26       5.177   6.917 -10.628  1.00  1.15           N  
ATOM    394  CA  ILE A  26       3.827   7.479 -10.607  1.00  1.15           C  
ATOM    395  C   ILE A  26       2.838   6.730 -11.504  1.00  1.15           C  
ATOM    396  O   ILE A  26       3.178   6.318 -12.602  1.00  1.15           O  
ATOM    397  CB  ILE A  26       3.907   8.964 -11.055  1.00  1.15           C  
ATOM    398  CG1 ILE A  26       2.540   9.638 -10.970  1.00  1.15           C  
ATOM    399  CG2 ILE A  26       4.434   9.035 -12.464  1.00  1.15           C  
ATOM    400  CD1 ILE A  26       2.564  11.137 -11.074  1.00  1.15           C  
ATOM    401  H   ILE A  26       5.583   6.662 -11.526  1.00  1.15           H  
ATOM    402  HA  ILE A  26       3.451   7.436  -9.588  1.00  1.15           H  
ATOM    403  HB  ILE A  26       4.581   9.506 -10.394  1.00  1.15           H  
ATOM    404 1HG1 ILE A  26       1.955   9.284 -11.785  1.00  1.15           H  
ATOM    405 2HG1 ILE A  26       2.055   9.359 -10.036  1.00  1.15           H  
ATOM    406 1HG2 ILE A  26       4.495  10.060 -12.772  1.00  1.15           H  
ATOM    407 2HG2 ILE A  26       5.419   8.582 -12.507  1.00  1.15           H  
ATOM    408 3HG2 ILE A  26       3.757   8.498 -13.118  1.00  1.15           H  
ATOM    409 1HD1 ILE A  26       1.543  11.520 -11.030  1.00  1.15           H  
ATOM    410 2HD1 ILE A  26       3.127  11.535 -10.256  1.00  1.15           H  
ATOM    411 3HD1 ILE A  26       3.018  11.429 -12.014  1.00  1.15           H  
ATOM    412  N   SER A  27       1.607   6.543 -11.048  1.00  1.40           N  
ATOM    413  CA  SER A  27       0.615   5.944 -11.936  1.00  1.40           C  
ATOM    414  C   SER A  27       0.188   7.003 -12.968  1.00  1.40           C  
ATOM    415  O   SER A  27       0.083   8.173 -12.602  1.00  1.40           O  
ATOM    416  CB  SER A  27      -0.579   5.497 -11.109  1.00  1.40           C  
ATOM    417  OG  SER A  27      -1.224   6.599 -10.534  1.00  1.40           O  
ATOM    418  H   SER A  27       1.357   6.846 -10.117  1.00  1.40           H  
ATOM    419  HA  SER A  27       1.069   5.089 -12.433  1.00  1.40           H  
ATOM    420 1HB  SER A  27      -1.283   4.949 -11.723  1.00  1.40           H  
ATOM    421 2HB  SER A  27      -0.246   4.823 -10.327  1.00  1.40           H  
ATOM    422  HG  SER A  27      -1.932   6.237  -9.989  1.00  1.40           H  
ATOM    423  N   PRO A  28      -0.260   6.640 -14.186  1.00  1.68           N  
ATOM    424  CA  PRO A  28      -0.742   7.559 -15.215  1.00  1.68           C  
ATOM    425  C   PRO A  28      -2.154   8.067 -14.930  1.00  1.68           C  
ATOM    426  O   PRO A  28      -3.076   7.867 -15.716  1.00  1.68           O  
ATOM    427  CB  PRO A  28      -0.693   6.677 -16.473  1.00  1.68           C  
ATOM    428  CG  PRO A  28      -0.962   5.282 -15.959  1.00  1.68           C  
ATOM    429  CD  PRO A  28      -0.242   5.225 -14.607  1.00  1.68           C  
ATOM    430  HA  PRO A  28      -0.045   8.406 -15.299  1.00  1.68           H  
ATOM    431 1HB  PRO A  28      -1.444   7.021 -17.202  1.00  1.68           H  
ATOM    432 2HB  PRO A  28       0.279   6.758 -16.965  1.00  1.68           H  
ATOM    433 1HG  PRO A  28      -2.046   5.113 -15.873  1.00  1.68           H  
ATOM    434 2HG  PRO A  28      -0.580   4.537 -16.677  1.00  1.68           H  
ATOM    435 1HD  PRO A  28      -0.806   4.590 -13.923  1.00  1.68           H  
ATOM    436 2HD  PRO A  28       0.796   4.881 -14.745  1.00  1.68           H  
ATOM    437  N   SER A  29      -2.302   8.750 -13.797  1.00  1.94           N  
ATOM    438  CA  SER A  29      -3.577   9.293 -13.338  1.00  1.94           C  
ATOM    439  C   SER A  29      -3.908  10.643 -13.961  1.00  1.94           C  
ATOM    440  O   SER A  29      -5.041  11.114 -13.889  1.00  1.94           O  
ATOM    441  CB  SER A  29      -3.534   9.446 -11.832  1.00  1.94           C  
ATOM    442  OG  SER A  29      -2.608  10.436 -11.451  1.00  1.94           O  
ATOM    443  H   SER A  29      -1.476   8.867 -13.215  1.00  1.94           H  
ATOM    444  HA  SER A  29      -4.365   8.590 -13.606  1.00  1.94           H  
ATOM    445 1HB  SER A  29      -4.523   9.704 -11.458  1.00  1.94           H  
ATOM    446 2HB  SER A  29      -3.248   8.494 -11.384  1.00  1.94           H  
ATOM    447  HG  SER A  29      -1.757  10.160 -11.828  1.00  1.94           H  
ATOM    448  N   CYS A  30      -2.899  11.273 -14.542  1.00  2.11           N  
ATOM    449  CA  CYS A  30      -3.014  12.594 -15.136  1.00  2.11           C  
ATOM    450  C   CYS A  30      -2.331  12.651 -16.488  1.00  2.11           C  
ATOM    451  O   CYS A  30      -1.971  13.728 -16.963  1.00  2.11           O  
ATOM    452  CB  CYS A  30      -2.388  13.630 -14.212  1.00  2.11           C  
ATOM    453  SG  CYS A  30      -0.626  13.327 -13.874  1.00  2.11           S  
ATOM    454  H   CYS A  30      -1.999  10.817 -14.558  1.00  2.11           H  
ATOM    455  HA  CYS A  30      -4.071  12.825 -15.270  1.00  2.11           H  
ATOM    456 1HB  CYS A  30      -2.480  14.616 -14.663  1.00  2.11           H  
ATOM    457 2HB  CYS A  30      -2.921  13.648 -13.260  1.00  2.11           H  
ATOM    458  HG  CYS A  30      -0.300  12.946 -15.116  1.00  2.11           H  
ATOM    459  N   ASN A  31      -2.122  11.493 -17.096  1.00  2.12           N  
ATOM    460  CA  ASN A  31      -1.372  11.445 -18.338  1.00  2.12           C  
ATOM    461  C   ASN A  31      -2.069  10.633 -19.415  1.00  2.12           C  
ATOM    462  O   ASN A  31      -1.579   9.588 -19.842  1.00  2.12           O  
ATOM    463  CB  ASN A  31      -0.001  10.883 -18.081  1.00  2.12           C  
ATOM    464  CG  ASN A  31       0.798  11.673 -17.082  1.00  2.12           C  
ATOM    465  OD1 ASN A  31       0.850  11.288 -15.908  1.00  2.12           O  
ATOM    466  ND2 ASN A  31       1.389  12.754 -17.505  1.00  2.12           N  
ATOM    467  H   ASN A  31      -2.486  10.641 -16.690  1.00  2.12           H  
ATOM    468  HA  ASN A  31      -1.266  12.459 -18.723  1.00  2.12           H  
ATOM    469 1HB  ASN A  31      -0.086   9.850 -17.733  1.00  2.12           H  
ATOM    470 2HB  ASN A  31       0.528  10.866 -19.014  1.00  2.12           H  
ATOM    471 1HD2 ASN A  31       1.922  13.319 -16.870  1.00  2.12           H  
ATOM    472 2HD2 ASN A  31       1.303  13.032 -18.461  1.00  2.12           H  
ATOM    473  N   ASP A  32      -3.189  11.162 -19.897  1.00  1.99           N  
ATOM    474  CA  ASP A  32      -4.028  10.501 -20.899  1.00  1.99           C  
ATOM    475  C   ASP A  32      -3.275  10.244 -22.204  1.00  1.99           C  
ATOM    476  O   ASP A  32      -3.608   9.331 -22.959  1.00  1.99           O  
ATOM    477  CB  ASP A  32      -5.252  11.364 -21.211  1.00  1.99           C  
ATOM    478  CG  ASP A  32      -6.255  11.436 -20.067  1.00  1.99           C  
ATOM    479  OD1 ASP A  32      -6.135  10.673 -19.138  1.00  1.99           O  
ATOM    480  OD2 ASP A  32      -7.133  12.261 -20.133  1.00  1.99           O  
ATOM    481  H   ASP A  32      -3.500  12.045 -19.512  1.00  1.99           H  
ATOM    482  HA  ASP A  32      -4.357   9.543 -20.496  1.00  1.99           H  
ATOM    483 1HB  ASP A  32      -4.925  12.377 -21.457  1.00  1.99           H  
ATOM    484 2HB  ASP A  32      -5.755  10.968 -22.094  1.00  1.99           H  
ATOM    485  N   ASP A  33      -2.261  11.065 -22.456  1.00  1.78           N  
ATOM    486  CA  ASP A  33      -1.467  10.991 -23.666  1.00  1.78           C  
ATOM    487  C   ASP A  33      -0.194  10.144 -23.530  1.00  1.78           C  
ATOM    488  O   ASP A  33       0.604  10.104 -24.470  1.00  1.78           O  
ATOM    489  CB  ASP A  33      -1.078  12.401 -24.106  1.00  1.78           C  
ATOM    490  CG  ASP A  33      -2.281  13.243 -24.523  1.00  1.78           C  
ATOM    491  OD1 ASP A  33      -3.157  12.724 -25.173  1.00  1.78           O  
ATOM    492  OD2 ASP A  33      -2.318  14.395 -24.170  1.00  1.78           O  
ATOM    493  H   ASP A  33      -2.046  11.775 -21.774  1.00  1.78           H  
ATOM    494  HA  ASP A  33      -2.084  10.545 -24.446  1.00  1.78           H  
ATOM    495 1HB  ASP A  33      -0.560  12.904 -23.291  1.00  1.78           H  
ATOM    496 2HB  ASP A  33      -0.386  12.339 -24.946  1.00  1.78           H  
ATOM    497  N   ILE A  34       0.023   9.487 -22.381  1.00  1.54           N  
ATOM    498  CA  ILE A  34       1.227   8.662 -22.251  1.00  1.54           C  
ATOM    499  C   ILE A  34       0.919   7.177 -22.131  1.00  1.54           C  
ATOM    500  O   ILE A  34       0.249   6.732 -21.197  1.00  1.54           O  
ATOM    501  CB  ILE A  34       2.105   9.054 -21.050  1.00  1.54           C  
ATOM    502  CG1 ILE A  34       2.584  10.502 -21.160  1.00  1.54           C  
ATOM    503  CG2 ILE A  34       3.295   8.123 -20.961  1.00  1.54           C  
ATOM    504  CD1 ILE A  34       3.393  10.952 -19.946  1.00  1.54           C  
ATOM    505  H   ILE A  34      -0.643   9.531 -21.609  1.00  1.54           H  
ATOM    506  HA  ILE A  34       1.830   8.795 -23.145  1.00  1.54           H  
ATOM    507  HB  ILE A  34       1.522   8.973 -20.132  1.00  1.54           H  
ATOM    508 1HG1 ILE A  34       3.194  10.615 -22.056  1.00  1.54           H  
ATOM    509 2HG1 ILE A  34       1.714  11.151 -21.251  1.00  1.54           H  
ATOM    510 1HG2 ILE A  34       3.901   8.404 -20.124  1.00  1.54           H  
ATOM    511 2HG2 ILE A  34       2.961   7.095 -20.836  1.00  1.54           H  
ATOM    512 3HG2 ILE A  34       3.891   8.198 -21.870  1.00  1.54           H  
ATOM    513 1HD1 ILE A  34       3.700  11.990 -20.072  1.00  1.54           H  
ATOM    514 2HD1 ILE A  34       2.815  10.859 -19.043  1.00  1.54           H  
ATOM    515 3HD1 ILE A  34       4.272  10.321 -19.868  1.00  1.54           H  
ATOM    516  N   THR A  35       1.452   6.403 -23.066  1.00  1.33           N  
ATOM    517  CA  THR A  35       1.244   4.968 -23.057  1.00  1.33           C  
ATOM    518  C   THR A  35       2.181   4.268 -22.086  1.00  1.33           C  
ATOM    519  O   THR A  35       3.391   4.532 -22.059  1.00  1.33           O  
ATOM    520  CB  THR A  35       1.429   4.354 -24.467  1.00  1.33           C  
ATOM    521  OG1 THR A  35       0.458   4.910 -25.364  1.00  1.33           O  
ATOM    522  CG2 THR A  35       1.286   2.816 -24.427  1.00  1.33           C  
ATOM    523  H   THR A  35       1.999   6.826 -23.803  1.00  1.33           H  
ATOM    524  HA  THR A  35       0.221   4.771 -22.733  1.00  1.33           H  
ATOM    525  HB  THR A  35       2.423   4.603 -24.836  1.00  1.33           H  
ATOM    526  HG1 THR A  35       0.555   4.503 -26.232  1.00  1.33           H  
ATOM    527 1HG2 THR A  35       1.424   2.412 -25.428  1.00  1.33           H  
ATOM    528 2HG2 THR A  35       2.037   2.388 -23.766  1.00  1.33           H  
ATOM    529 3HG2 THR A  35       0.293   2.550 -24.064  1.00  1.33           H  
ATOM    530  N   VAL A  36       1.596   3.386 -21.292  1.00  1.16           N  
ATOM    531  CA  VAL A  36       2.326   2.524 -20.386  1.00  1.16           C  
ATOM    532  C   VAL A  36       1.890   1.109 -20.755  1.00  1.16           C  
ATOM    533  O   VAL A  36       0.693   0.815 -20.768  1.00  1.16           O  
ATOM    534  CB  VAL A  36       1.994   2.850 -18.915  1.00  1.16           C  
ATOM    535  CG1 VAL A  36       2.773   1.925 -18.001  1.00  1.16           C  
ATOM    536  CG2 VAL A  36       2.330   4.333 -18.606  1.00  1.16           C  
ATOM    537  H   VAL A  36       0.593   3.282 -21.356  1.00  1.16           H  
ATOM    538  HA  VAL A  36       3.400   2.626 -20.553  1.00  1.16           H  
ATOM    539  HB  VAL A  36       0.934   2.671 -18.740  1.00  1.16           H  
ATOM    540 1HG1 VAL A  36       2.525   2.140 -16.966  1.00  1.16           H  
ATOM    541 2HG1 VAL A  36       2.521   0.882 -18.222  1.00  1.16           H  
ATOM    542 3HG1 VAL A  36       3.840   2.081 -18.160  1.00  1.16           H  
ATOM    543 1HG2 VAL A  36       2.083   4.544 -17.569  1.00  1.16           H  
ATOM    544 2HG2 VAL A  36       3.399   4.510 -18.772  1.00  1.16           H  
ATOM    545 3HG2 VAL A  36       1.751   4.994 -19.253  1.00  1.16           H  
ATOM    546  N   LYS A  37       2.839   0.258 -21.103  1.00  1.04           N  
ATOM    547  CA  LYS A  37       2.540  -1.100 -21.543  1.00  1.04           C  
ATOM    548  C   LYS A  37       2.529  -2.072 -20.381  1.00  1.04           C  
ATOM    549  O   LYS A  37       2.909  -1.719 -19.264  1.00  1.04           O  
ATOM    550  CB  LYS A  37       3.549  -1.550 -22.596  1.00  1.04           C  
ATOM    551  CG  LYS A  37       3.502  -0.713 -23.867  1.00  1.04           C  
ATOM    552  CD  LYS A  37       4.503  -1.195 -24.893  1.00  1.04           C  
ATOM    553  CE  LYS A  37       4.440  -0.351 -26.158  1.00  1.04           C  
ATOM    554  NZ  LYS A  37       5.420  -0.811 -27.183  1.00  1.04           N  
ATOM    555  H   LYS A  37       3.817   0.553 -21.083  1.00  1.04           H  
ATOM    556  HA  LYS A  37       1.547  -1.108 -21.992  1.00  1.04           H  
ATOM    557 1HB  LYS A  37       4.549  -1.509 -22.189  1.00  1.04           H  
ATOM    558 2HB  LYS A  37       3.355  -2.585 -22.868  1.00  1.04           H  
ATOM    559 1HG  LYS A  37       2.499  -0.749 -24.293  1.00  1.04           H  
ATOM    560 2HG  LYS A  37       3.733   0.323 -23.614  1.00  1.04           H  
ATOM    561 1HD  LYS A  37       5.508  -1.128 -24.470  1.00  1.04           H  
ATOM    562 2HD  LYS A  37       4.300  -2.235 -25.144  1.00  1.04           H  
ATOM    563 1HE  LYS A  37       3.436  -0.409 -26.576  1.00  1.04           H  
ATOM    564 2HE  LYS A  37       4.656   0.687 -25.903  1.00  1.04           H  
ATOM    565 1HZ  LYS A  37       5.349  -0.228 -28.004  1.00  1.04           H  
ATOM    566 2HZ  LYS A  37       6.356  -0.750 -26.807  1.00  1.04           H  
ATOM    567 3HZ  LYS A  37       5.220  -1.769 -27.433  1.00  1.04           H  
ATOM    568  N   LYS A  38       2.065  -3.288 -20.622  1.00  0.96           N  
ATOM    569  CA  LYS A  38       2.091  -4.270 -19.559  1.00  0.96           C  
ATOM    570  C   LYS A  38       3.533  -4.447 -19.123  1.00  0.96           C  
ATOM    571  O   LYS A  38       4.444  -4.424 -19.950  1.00  0.96           O  
ATOM    572  CB  LYS A  38       1.498  -5.602 -20.011  1.00  0.96           C  
ATOM    573  CG  LYS A  38      -0.004  -5.561 -20.278  1.00  0.96           C  
ATOM    574  CD  LYS A  38      -0.534  -6.933 -20.686  1.00  0.96           C  
ATOM    575  CE  LYS A  38      -2.033  -6.893 -20.957  1.00  0.96           C  
ATOM    576  NZ  LYS A  38      -2.556  -8.224 -21.369  1.00  0.96           N  
ATOM    577  H   LYS A  38       1.724  -3.537 -21.539  1.00  0.96           H  
ATOM    578  HA  LYS A  38       1.519  -3.895 -18.710  1.00  0.96           H  
ATOM    579 1HB  LYS A  38       1.996  -5.932 -20.922  1.00  0.96           H  
ATOM    580 2HB  LYS A  38       1.683  -6.357 -19.246  1.00  0.96           H  
ATOM    581 1HG  LYS A  38      -0.522  -5.234 -19.376  1.00  0.96           H  
ATOM    582 2HG  LYS A  38      -0.212  -4.847 -21.074  1.00  0.96           H  
ATOM    583 1HD  LYS A  38      -0.019  -7.267 -21.588  1.00  0.96           H  
ATOM    584 2HD  LYS A  38      -0.339  -7.651 -19.890  1.00  0.96           H  
ATOM    585 1HE  LYS A  38      -2.550  -6.574 -20.054  1.00  0.96           H  
ATOM    586 2HE  LYS A  38      -2.233  -6.174 -21.752  1.00  0.96           H  
ATOM    587 1HZ  LYS A  38      -3.550  -8.158 -21.540  1.00  0.96           H  
ATOM    588 2HZ  LYS A  38      -2.090  -8.524 -22.214  1.00  0.96           H  
ATOM    589 3HZ  LYS A  38      -2.386  -8.896 -20.634  1.00  0.96           H  
ATOM    590  N   ASP A  39       3.723  -4.598 -17.815  1.00  0.90           N  
ATOM    591  CA  ASP A  39       5.027  -4.761 -17.164  1.00  0.90           C  
ATOM    592  C   ASP A  39       5.829  -3.458 -17.058  1.00  0.90           C  
ATOM    593  O   ASP A  39       6.943  -3.472 -16.514  1.00  0.90           O  
ATOM    594  CB  ASP A  39       5.875  -5.801 -17.913  1.00  0.90           C  
ATOM    595  CG  ASP A  39       6.932  -6.530 -17.050  1.00  0.90           C  
ATOM    596  OD1 ASP A  39       6.681  -6.822 -15.886  1.00  0.90           O  
ATOM    597  OD2 ASP A  39       7.996  -6.828 -17.568  1.00  0.90           O  
ATOM    598  H   ASP A  39       2.904  -4.591 -17.224  1.00  0.90           H  
ATOM    599  HA  ASP A  39       4.848  -5.124 -16.158  1.00  0.90           H  
ATOM    600 1HB  ASP A  39       5.222  -6.548 -18.365  1.00  0.90           H  
ATOM    601 2HB  ASP A  39       6.406  -5.303 -18.729  1.00  0.90           H  
ATOM    602  N   GLN A  40       5.236  -2.340 -17.501  1.00  0.86           N  
ATOM    603  CA  GLN A  40       5.849  -1.023 -17.415  1.00  0.86           C  
ATOM    604  C   GLN A  40       5.181  -0.151 -16.386  1.00  0.86           C  
ATOM    605  O   GLN A  40       4.112  -0.468 -15.856  1.00  0.86           O  
ATOM    606  CB  GLN A  40       5.815  -0.243 -18.745  1.00  0.86           C  
ATOM    607  CG  GLN A  40       6.580  -0.829 -19.887  1.00  0.86           C  
ATOM    608  CD  GLN A  40       6.624   0.140 -21.055  1.00  0.86           C  
ATOM    609  OE1 GLN A  40       5.629   0.814 -21.399  1.00  0.86           O  
ATOM    610  NE2 GLN A  40       7.795   0.239 -21.683  1.00  0.86           N  
ATOM    611  H   GLN A  40       4.324  -2.389 -17.956  1.00  0.86           H  
ATOM    612  HA  GLN A  40       6.873  -1.140 -17.101  1.00  0.86           H  
ATOM    613 1HB  GLN A  40       4.793  -0.142 -19.061  1.00  0.86           H  
ATOM    614 2HB  GLN A  40       6.194   0.765 -18.590  1.00  0.86           H  
ATOM    615 1HG  GLN A  40       7.589  -1.033 -19.586  1.00  0.86           H  
ATOM    616 2HG  GLN A  40       6.085  -1.752 -20.204  1.00  0.86           H  
ATOM    617 1HE2 GLN A  40       7.900   0.868 -22.453  1.00  0.86           H  
ATOM    618 2HE2 GLN A  40       8.575  -0.314 -21.391  1.00  0.86           H  
ATOM    619  N   CYS A  41       5.825   0.970 -16.133  1.00  0.82           N  
ATOM    620  CA  CYS A  41       5.309   1.981 -15.241  1.00  0.82           C  
ATOM    621  C   CYS A  41       5.734   3.350 -15.726  1.00  0.82           C  
ATOM    622  O   CYS A  41       6.610   3.482 -16.584  1.00  0.82           O  
ATOM    623  CB  CYS A  41       5.853   1.769 -13.850  1.00  0.82           C  
ATOM    624  SG  CYS A  41       7.590   1.966 -13.818  1.00  0.82           S  
ATOM    625  H   CYS A  41       6.726   1.109 -16.591  1.00  0.82           H  
ATOM    626  HA  CYS A  41       4.222   1.925 -15.222  1.00  0.82           H  
ATOM    627 1HB  CYS A  41       5.413   2.488 -13.157  1.00  0.82           H  
ATOM    628 2HB  CYS A  41       5.610   0.765 -13.504  1.00  0.82           H  
ATOM    629  HG  CYS A  41       7.587   3.234 -14.238  1.00  0.82           H  
ATOM    630  N   LEU A  42       5.120   4.366 -15.164  1.00  0.79           N  
ATOM    631  CA  LEU A  42       5.431   5.734 -15.520  1.00  0.79           C  
ATOM    632  C   LEU A  42       6.281   6.362 -14.428  1.00  0.79           C  
ATOM    633  O   LEU A  42       5.983   6.189 -13.245  1.00  0.79           O  
ATOM    634  CB  LEU A  42       4.113   6.492 -15.735  1.00  0.79           C  
ATOM    635  CG  LEU A  42       4.184   7.918 -16.119  1.00  0.79           C  
ATOM    636  CD1 LEU A  42       4.751   7.988 -17.470  1.00  0.79           C  
ATOM    637  CD2 LEU A  42       2.790   8.524 -16.094  1.00  0.79           C  
ATOM    638  H   LEU A  42       4.409   4.201 -14.463  1.00  0.79           H  
ATOM    639  HA  LEU A  42       5.998   5.742 -16.448  1.00  0.79           H  
ATOM    640 1HB  LEU A  42       3.586   5.998 -16.532  1.00  0.79           H  
ATOM    641 2HB  LEU A  42       3.511   6.421 -14.866  1.00  0.79           H  
ATOM    642  HG  LEU A  42       4.834   8.457 -15.433  1.00  0.79           H  
ATOM    643 1HD1 LEU A  42       4.802   8.998 -17.786  1.00  0.79           H  
ATOM    644 2HD1 LEU A  42       5.729   7.558 -17.471  1.00  0.79           H  
ATOM    645 3HD1 LEU A  42       4.109   7.426 -18.141  1.00  0.79           H  
ATOM    646 1HD2 LEU A  42       2.841   9.566 -16.390  1.00  0.79           H  
ATOM    647 2HD2 LEU A  42       2.159   7.988 -16.787  1.00  0.79           H  
ATOM    648 3HD2 LEU A  42       2.377   8.452 -15.087  1.00  0.79           H  
ATOM    649  N   VAL A  43       7.378   7.011 -14.807  1.00  0.76           N  
ATOM    650  CA  VAL A  43       8.211   7.647 -13.799  1.00  0.76           C  
ATOM    651  C   VAL A  43       8.465   9.118 -14.134  1.00  0.76           C  
ATOM    652  O   VAL A  43       8.376   9.528 -15.295  1.00  0.76           O  
ATOM    653  CB  VAL A  43       9.563   6.918 -13.655  1.00  0.76           C  
ATOM    654  CG1 VAL A  43       9.363   5.482 -13.261  1.00  0.76           C  
ATOM    655  CG2 VAL A  43      10.357   7.034 -14.939  1.00  0.76           C  
ATOM    656  H   VAL A  43       7.613   7.071 -15.796  1.00  0.76           H  
ATOM    657  HA  VAL A  43       7.693   7.598 -12.847  1.00  0.76           H  
ATOM    658  HB  VAL A  43      10.098   7.377 -12.846  1.00  0.76           H  
ATOM    659 1HG1 VAL A  43      10.330   5.032 -13.112  1.00  0.76           H  
ATOM    660 2HG1 VAL A  43       8.811   5.439 -12.354  1.00  0.76           H  
ATOM    661 3HG1 VAL A  43       8.820   4.956 -14.040  1.00  0.76           H  
ATOM    662 1HG2 VAL A  43      11.319   6.550 -14.828  1.00  0.76           H  
ATOM    663 2HG2 VAL A  43       9.804   6.557 -15.746  1.00  0.76           H  
ATOM    664 3HG2 VAL A  43      10.510   8.089 -15.169  1.00  0.76           H  
ATOM    665  N   ARG A  44       8.830   9.902 -13.114  1.00  0.75           N  
ATOM    666  CA  ARG A  44       9.160  11.322 -13.296  1.00  0.75           C  
ATOM    667  C   ARG A  44      10.601  11.637 -12.924  1.00  0.75           C  
ATOM    668  O   ARG A  44      11.009  11.501 -11.766  1.00  0.75           O  
ATOM    669  CB  ARG A  44       8.254  12.202 -12.463  1.00  0.75           C  
ATOM    670  CG  ARG A  44       6.832  12.214 -12.868  1.00  0.75           C  
ATOM    671  CD  ARG A  44       6.002  12.997 -11.922  1.00  0.75           C  
ATOM    672  NE  ARG A  44       5.945  12.374 -10.601  1.00  0.75           N  
ATOM    673  CZ  ARG A  44       5.359  12.931  -9.528  1.00  0.75           C  
ATOM    674  NH1 ARG A  44       4.780  14.103  -9.647  1.00  0.75           N  
ATOM    675  NH2 ARG A  44       5.352  12.293  -8.372  1.00  0.75           N  
ATOM    676  H   ARG A  44       8.843   9.491 -12.181  1.00  0.75           H  
ATOM    677  HA  ARG A  44       9.017  11.578 -14.346  1.00  0.75           H  
ATOM    678 1HB  ARG A  44       8.295  11.880 -11.424  1.00  0.75           H  
ATOM    679 2HB  ARG A  44       8.617  13.231 -12.506  1.00  0.75           H  
ATOM    680 1HG  ARG A  44       6.763  12.678 -13.851  1.00  0.75           H  
ATOM    681 2HG  ARG A  44       6.465  11.201 -12.917  1.00  0.75           H  
ATOM    682 1HD  ARG A  44       6.422  13.997 -11.813  1.00  0.75           H  
ATOM    683 2HD  ARG A  44       4.989  13.074 -12.301  1.00  0.75           H  
ATOM    684  HE  ARG A  44       6.378  11.465 -10.485  1.00  0.75           H  
ATOM    685 1HH1 ARG A  44       4.769  14.568 -10.547  1.00  0.75           H  
ATOM    686 2HH1 ARG A  44       4.325  14.529  -8.855  1.00  0.75           H  
ATOM    687 1HH2 ARG A  44       5.774  11.376  -8.302  1.00  0.75           H  
ATOM    688 2HH2 ARG A  44       4.905  12.704  -7.565  1.00  0.75           H  
ATOM    689  N   SER A  45      11.369  12.027 -13.931  1.00  0.74           N  
ATOM    690  CA  SER A  45      12.799  12.300 -13.813  1.00  0.74           C  
ATOM    691  C   SER A  45      13.200  13.474 -12.958  1.00  0.74           C  
ATOM    692  O   SER A  45      12.795  14.607 -13.206  1.00  0.74           O  
ATOM    693  CB  SER A  45      13.310  12.566 -15.195  1.00  0.74           C  
ATOM    694  OG  SER A  45      14.625  13.092 -15.232  1.00  0.74           O  
ATOM    695  H   SER A  45      10.934  12.151 -14.851  1.00  0.74           H  
ATOM    696  HA  SER A  45      13.277  11.406 -13.407  1.00  0.74           H  
ATOM    697 1HB  SER A  45      13.286  11.639 -15.754  1.00  0.74           H  
ATOM    698 2HB  SER A  45      12.628  13.253 -15.690  1.00  0.74           H  
ATOM    699  HG  SER A  45      14.686  13.443 -16.159  1.00  0.74           H  
ATOM    700  N   PHE A  46      14.157  13.262 -12.074  1.00  0.75           N  
ATOM    701  CA  PHE A  46      14.648  14.385 -11.289  1.00  0.75           C  
ATOM    702  C   PHE A  46      15.742  15.158 -12.000  1.00  0.75           C  
ATOM    703  O   PHE A  46      16.268  16.125 -11.461  1.00  0.75           O  
ATOM    704  CB  PHE A  46      15.156  13.942  -9.942  1.00  0.75           C  
ATOM    705  CG  PHE A  46      14.141  13.640  -8.957  1.00  0.75           C  
ATOM    706  CD1 PHE A  46      13.763  12.371  -8.735  1.00  0.75           C  
ATOM    707  CD2 PHE A  46      13.577  14.657  -8.208  1.00  0.75           C  
ATOM    708  CE1 PHE A  46      12.848  12.088  -7.803  1.00  0.75           C  
ATOM    709  CE2 PHE A  46      12.649  14.387  -7.247  1.00  0.75           C  
ATOM    710  CZ  PHE A  46      12.284  13.101  -7.035  1.00  0.75           C  
ATOM    711  H   PHE A  46      14.504  12.314 -11.901  1.00  0.75           H  
ATOM    712  HA  PHE A  46      13.823  15.068 -11.115  1.00  0.75           H  
ATOM    713 1HB  PHE A  46      15.743  13.062 -10.074  1.00  0.75           H  
ATOM    714 2HB  PHE A  46      15.806  14.704  -9.535  1.00  0.75           H  
ATOM    715  HD1 PHE A  46      14.210  11.588  -9.320  1.00  0.75           H  
ATOM    716  HD2 PHE A  46      13.885  15.676  -8.391  1.00  0.75           H  
ATOM    717  HE1 PHE A  46      12.560  11.058  -7.665  1.00  0.75           H  
ATOM    718  HE2 PHE A  46      12.214  15.191  -6.655  1.00  0.75           H  
ATOM    719  HZ  PHE A  46      11.550  12.875  -6.271  1.00  0.75           H  
ATOM    720  N   ILE A  47      16.078  14.748 -13.214  1.00  0.78           N  
ATOM    721  CA  ILE A  47      17.101  15.435 -13.978  1.00  0.78           C  
ATOM    722  C   ILE A  47      16.464  16.492 -14.855  1.00  0.78           C  
ATOM    723  O   ILE A  47      16.945  17.624 -14.933  1.00  0.78           O  
ATOM    724  CB  ILE A  47      17.913  14.480 -14.860  1.00  0.78           C  
ATOM    725  CG1 ILE A  47      18.696  13.498 -14.011  1.00  0.78           C  
ATOM    726  CG2 ILE A  47      18.843  15.278 -15.752  1.00  0.78           C  
ATOM    727  CD1 ILE A  47      19.340  12.415 -14.812  1.00  0.78           C  
ATOM    728  H   ILE A  47      15.590  13.969 -13.648  1.00  0.78           H  
ATOM    729  HA  ILE A  47      17.784  15.929 -13.288  1.00  0.78           H  
ATOM    730  HB  ILE A  47      17.232  13.900 -15.485  1.00  0.78           H  
ATOM    731 1HG1 ILE A  47      19.475  14.032 -13.486  1.00  0.78           H  
ATOM    732 2HG1 ILE A  47      18.024  13.039 -13.281  1.00  0.78           H  
ATOM    733 1HG2 ILE A  47      19.407  14.601 -16.392  1.00  0.78           H  
ATOM    734 2HG2 ILE A  47      18.255  15.955 -16.372  1.00  0.78           H  
ATOM    735 3HG2 ILE A  47      19.531  15.855 -15.136  1.00  0.78           H  
ATOM    736 1HD1 ILE A  47      19.891  11.747 -14.150  1.00  0.78           H  
ATOM    737 2HD1 ILE A  47      18.572  11.858 -15.347  1.00  0.78           H  
ATOM    738 3HD1 ILE A  47      20.028  12.858 -15.530  1.00  0.78           H  
ATOM    739  N   ASP A  48      15.378  16.116 -15.525  1.00  0.81           N  
ATOM    740  CA  ASP A  48      14.744  17.032 -16.468  1.00  0.81           C  
ATOM    741  C   ASP A  48      13.234  17.215 -16.304  1.00  0.81           C  
ATOM    742  O   ASP A  48      12.603  17.869 -17.133  1.00  0.81           O  
ATOM    743  CB  ASP A  48      15.060  16.556 -17.888  1.00  0.81           C  
ATOM    744  CG  ASP A  48      14.518  15.135 -18.180  1.00  0.81           C  
ATOM    745  OD1 ASP A  48      13.847  14.576 -17.331  1.00  0.81           O  
ATOM    746  OD2 ASP A  48      14.791  14.615 -19.239  1.00  0.81           O  
ATOM    747  H   ASP A  48      15.029  15.172 -15.389  1.00  0.81           H  
ATOM    748  HA  ASP A  48      15.200  18.013 -16.337  1.00  0.81           H  
ATOM    749 1HB  ASP A  48      14.624  17.251 -18.604  1.00  0.81           H  
ATOM    750 2HB  ASP A  48      16.140  16.562 -18.041  1.00  0.81           H  
ATOM    751  N   SER A  49      12.659  16.659 -15.231  1.00  0.84           N  
ATOM    752  CA  SER A  49      11.232  16.729 -14.923  1.00  0.84           C  
ATOM    753  C   SER A  49      10.338  16.162 -16.026  1.00  0.84           C  
ATOM    754  O   SER A  49       9.151  16.492 -16.097  1.00  0.84           O  
ATOM    755  CB  SER A  49      10.821  18.168 -14.633  1.00  0.84           C  
ATOM    756  OG  SER A  49      11.541  18.699 -13.545  1.00  0.84           O  
ATOM    757  H   SER A  49      13.210  16.111 -14.581  1.00  0.84           H  
ATOM    758  HA  SER A  49      11.054  16.140 -14.024  1.00  0.84           H  
ATOM    759 1HB  SER A  49      10.964  18.789 -15.512  1.00  0.84           H  
ATOM    760 2HB  SER A  49       9.756  18.184 -14.403  1.00  0.84           H  
ATOM    761  HG  SER A  49      12.421  18.880 -13.879  1.00  0.84           H  
ATOM    762  N   LYS A  50      10.873  15.261 -16.852  1.00  0.86           N  
ATOM    763  CA  LYS A  50      10.061  14.655 -17.886  1.00  0.86           C  
ATOM    764  C   LYS A  50       9.473  13.332 -17.451  1.00  0.86           C  
ATOM    765  O   LYS A  50      10.000  12.637 -16.571  1.00  0.86           O  
ATOM    766  CB  LYS A  50      10.867  14.464 -19.159  1.00  0.86           C  
ATOM    767  CG  LYS A  50      11.317  15.741 -19.809  1.00  0.86           C  
ATOM    768  CD  LYS A  50      12.112  15.443 -21.050  1.00  0.86           C  
ATOM    769  CE  LYS A  50      12.679  16.699 -21.655  1.00  0.86           C  
ATOM    770  NZ  LYS A  50      13.536  16.393 -22.822  1.00  0.86           N  
ATOM    771  H   LYS A  50      11.876  15.031 -16.804  1.00  0.86           H  
ATOM    772  HA  LYS A  50       9.232  15.326 -18.110  1.00  0.86           H  
ATOM    773 1HB  LYS A  50      11.769  13.924 -18.925  1.00  0.86           H  
ATOM    774 2HB  LYS A  50      10.303  13.869 -19.877  1.00  0.86           H  
ATOM    775 1HG  LYS A  50      10.453  16.349 -20.065  1.00  0.86           H  
ATOM    776 2HG  LYS A  50      11.939  16.299 -19.113  1.00  0.86           H  
ATOM    777 1HD  LYS A  50      12.927  14.764 -20.804  1.00  0.86           H  
ATOM    778 2HD  LYS A  50      11.471  14.954 -21.780  1.00  0.86           H  
ATOM    779 1HE  LYS A  50      11.863  17.346 -21.971  1.00  0.86           H  
ATOM    780 2HE  LYS A  50      13.275  17.219 -20.904  1.00  0.86           H  
ATOM    781 1HZ  LYS A  50      13.906  17.248 -23.204  1.00  0.86           H  
ATOM    782 2HZ  LYS A  50      14.299  15.796 -22.517  1.00  0.86           H  
ATOM    783 3HZ  LYS A  50      12.994  15.915 -23.523  1.00  0.86           H  
ATOM    784  N   PHE A  51       8.369  12.980 -18.082  1.00  0.86           N  
ATOM    785  CA  PHE A  51       7.763  11.687 -17.857  1.00  0.86           C  
ATOM    786  C   PHE A  51       8.352  10.638 -18.779  1.00  0.86           C  
ATOM    787  O   PHE A  51       8.508  10.876 -19.980  1.00  0.86           O  
ATOM    788  CB  PHE A  51       6.267  11.751 -18.091  1.00  0.86           C  
ATOM    789  CG  PHE A  51       5.444  12.416 -17.030  1.00  0.86           C  
ATOM    790  CD1 PHE A  51       5.154  13.764 -17.065  1.00  0.86           C  
ATOM    791  CD2 PHE A  51       4.916  11.655 -16.011  1.00  0.86           C  
ATOM    792  CE1 PHE A  51       4.356  14.334 -16.083  1.00  0.86           C  
ATOM    793  CE2 PHE A  51       4.115  12.206 -15.043  1.00  0.86           C  
ATOM    794  CZ  PHE A  51       3.833  13.548 -15.071  1.00  0.86           C  
ATOM    795  H   PHE A  51       7.961  13.609 -18.759  1.00  0.86           H  
ATOM    796  HA  PHE A  51       7.949  11.389 -16.826  1.00  0.86           H  
ATOM    797 1HB  PHE A  51       6.081  12.265 -19.030  1.00  0.86           H  
ATOM    798 2HB  PHE A  51       5.918  10.758 -18.208  1.00  0.86           H  
ATOM    799  HD1 PHE A  51       5.557  14.380 -17.869  1.00  0.86           H  
ATOM    800  HD2 PHE A  51       5.141  10.602 -15.989  1.00  0.86           H  
ATOM    801  HE1 PHE A  51       4.135  15.401 -16.115  1.00  0.86           H  
ATOM    802  HE2 PHE A  51       3.703  11.580 -14.262  1.00  0.86           H  
ATOM    803  HZ  PHE A  51       3.198  13.990 -14.302  1.00  0.86           H  
ATOM    804  N   TYR A  52       8.639   9.472 -18.216  1.00  0.85           N  
ATOM    805  CA  TYR A  52       9.167   8.349 -18.977  1.00  0.85           C  
ATOM    806  C   TYR A  52       8.382   7.070 -18.722  1.00  0.85           C  
ATOM    807  O   TYR A  52       7.979   6.793 -17.592  1.00  0.85           O  
ATOM    808  CB  TYR A  52      10.648   8.122 -18.632  1.00  0.85           C  
ATOM    809  CG  TYR A  52      11.598   9.235 -19.037  1.00  0.85           C  
ATOM    810  CD1 TYR A  52      11.836  10.334 -18.216  1.00  0.85           C  
ATOM    811  CD2 TYR A  52      12.247   9.133 -20.251  1.00  0.85           C  
ATOM    812  CE1 TYR A  52      12.731  11.323 -18.637  1.00  0.85           C  
ATOM    813  CE2 TYR A  52      13.126  10.109 -20.662  1.00  0.85           C  
ATOM    814  CZ  TYR A  52      13.373  11.205 -19.867  1.00  0.85           C  
ATOM    815  OH  TYR A  52      14.276  12.171 -20.318  1.00  0.85           O  
ATOM    816  H   TYR A  52       8.501   9.380 -17.209  1.00  0.85           H  
ATOM    817  HA  TYR A  52       9.083   8.579 -20.039  1.00  0.85           H  
ATOM    818 1HB  TYR A  52      10.747   7.983 -17.568  1.00  0.85           H  
ATOM    819 2HB  TYR A  52      10.987   7.201 -19.106  1.00  0.85           H  
ATOM    820  HD1 TYR A  52      11.331  10.424 -17.252  1.00  0.85           H  
ATOM    821  HD2 TYR A  52      12.060   8.268 -20.890  1.00  0.85           H  
ATOM    822  HE1 TYR A  52      12.929  12.187 -18.009  1.00  0.85           H  
ATOM    823  HE2 TYR A  52      13.630  10.014 -21.623  1.00  0.85           H  
ATOM    824  HH  TYR A  52      14.302  12.963 -19.717  1.00  0.85           H  
ATOM    825  N   SER A  53       8.215   6.254 -19.759  1.00  0.82           N  
ATOM    826  CA  SER A  53       7.580   4.948 -19.585  1.00  0.82           C  
ATOM    827  C   SER A  53       8.706   3.929 -19.612  1.00  0.82           C  
ATOM    828  O   SER A  53       9.436   3.832 -20.602  1.00  0.82           O  
ATOM    829  CB  SER A  53       6.584   4.660 -20.686  1.00  0.82           C  
ATOM    830  OG  SER A  53       5.545   5.609 -20.705  1.00  0.82           O  
ATOM    831  H   SER A  53       8.548   6.530 -20.673  1.00  0.82           H  
ATOM    832  HA  SER A  53       7.078   4.900 -18.619  1.00  0.82           H  
ATOM    833 1HB  SER A  53       7.088   4.645 -21.650  1.00  0.82           H  
ATOM    834 2HB  SER A  53       6.159   3.664 -20.526  1.00  0.82           H  
ATOM    835  HG  SER A  53       4.786   5.170 -21.180  1.00  0.82           H  
ATOM    836  N   ILE A  54       8.899   3.235 -18.503  1.00  0.79           N  
ATOM    837  CA  ILE A  54      10.033   2.330 -18.382  1.00  0.79           C  
ATOM    838  C   ILE A  54       9.559   0.961 -17.934  1.00  0.79           C  
ATOM    839  O   ILE A  54       8.437   0.818 -17.446  1.00  0.79           O  
ATOM    840  CB  ILE A  54      11.023   2.862 -17.344  1.00  0.79           C  
ATOM    841  CG1 ILE A  54      10.379   2.853 -16.014  1.00  0.79           C  
ATOM    842  CG2 ILE A  54      11.413   4.314 -17.689  1.00  0.79           C  
ATOM    843  CD1 ILE A  54      11.325   3.112 -14.949  1.00  0.79           C  
ATOM    844  H   ILE A  54       8.235   3.347 -17.736  1.00  0.79           H  
ATOM    845  HA  ILE A  54      10.528   2.230 -19.346  1.00  0.79           H  
ATOM    846  HB  ILE A  54      11.909   2.222 -17.312  1.00  0.79           H  
ATOM    847 1HG1 ILE A  54       9.588   3.607 -15.989  1.00  0.79           H  
ATOM    848 2HG1 ILE A  54       9.933   1.874 -15.842  1.00  0.79           H  
ATOM    849 1HG2 ILE A  54      12.093   4.691 -16.948  1.00  0.79           H  
ATOM    850 2HG2 ILE A  54      11.886   4.343 -18.669  1.00  0.79           H  
ATOM    851 3HG2 ILE A  54      10.523   4.941 -17.697  1.00  0.79           H  
ATOM    852 1HD1 ILE A  54      10.816   3.083 -14.024  1.00  0.79           H  
ATOM    853 2HD1 ILE A  54      12.096   2.347 -14.962  1.00  0.79           H  
ATOM    854 3HD1 ILE A  54      11.766   4.088 -15.096  1.00  0.79           H  
ATOM    855  N   ALA A  55      10.379  -0.077 -18.069  1.00  0.76           N  
ATOM    856  CA  ALA A  55       9.903  -1.353 -17.556  1.00  0.76           C  
ATOM    857  C   ALA A  55      10.008  -1.318 -16.057  1.00  0.76           C  
ATOM    858  O   ALA A  55      10.912  -0.690 -15.514  1.00  0.76           O  
ATOM    859  CB  ALA A  55      10.678  -2.534 -18.118  1.00  0.76           C  
ATOM    860  H   ALA A  55      11.337  -0.008 -18.445  1.00  0.76           H  
ATOM    861  HA  ALA A  55       8.869  -1.478 -17.828  1.00  0.76           H  
ATOM    862 1HB  ALA A  55      10.274  -3.459 -17.705  1.00  0.76           H  
ATOM    863 2HB  ALA A  55      10.584  -2.548 -19.200  1.00  0.76           H  
ATOM    864 3HB  ALA A  55      11.729  -2.444 -17.848  1.00  0.76           H  
ATOM    865  N   ARG A  56       9.186  -2.082 -15.359  1.00  0.73           N  
ATOM    866  CA  ARG A  56       9.382  -2.161 -13.916  1.00  0.73           C  
ATOM    867  C   ARG A  56      10.732  -2.835 -13.620  1.00  0.73           C  
ATOM    868  O   ARG A  56      11.338  -2.635 -12.574  1.00  0.73           O  
ATOM    869  CB  ARG A  56       8.258  -2.929 -13.263  1.00  0.73           C  
ATOM    870  CG  ARG A  56       6.907  -2.245 -13.326  1.00  0.73           C  
ATOM    871  CD  ARG A  56       5.862  -3.073 -12.684  1.00  0.73           C  
ATOM    872  NE  ARG A  56       5.675  -4.343 -13.374  1.00  0.73           N  
ATOM    873  CZ  ARG A  56       4.856  -5.331 -12.958  1.00  0.73           C  
ATOM    874  NH1 ARG A  56       4.135  -5.180 -11.863  1.00  0.73           N  
ATOM    875  NH2 ARG A  56       4.781  -6.454 -13.652  1.00  0.73           N  
ATOM    876  H   ARG A  56       8.417  -2.585 -15.809  1.00  0.73           H  
ATOM    877  HA  ARG A  56       9.394  -1.149 -13.510  1.00  0.73           H  
ATOM    878 1HB  ARG A  56       8.154  -3.901 -13.753  1.00  0.73           H  
ATOM    879 2HB  ARG A  56       8.495  -3.108 -12.216  1.00  0.73           H  
ATOM    880 1HG  ARG A  56       6.962  -1.289 -12.807  1.00  0.73           H  
ATOM    881 2HG  ARG A  56       6.627  -2.074 -14.364  1.00  0.73           H  
ATOM    882 1HD  ARG A  56       6.143  -3.280 -11.653  1.00  0.73           H  
ATOM    883 2HD  ARG A  56       4.916  -2.531 -12.705  1.00  0.73           H  
ATOM    884  HE  ARG A  56       6.218  -4.507 -14.226  1.00  0.73           H  
ATOM    885 1HH1 ARG A  56       4.195  -4.322 -11.332  1.00  0.73           H  
ATOM    886 2HH1 ARG A  56       3.525  -5.923 -11.554  1.00  0.73           H  
ATOM    887 1HH2 ARG A  56       5.361  -6.570 -14.507  1.00  0.73           H  
ATOM    888 2HH2 ARG A  56       4.176  -7.200 -13.349  1.00  0.73           H  
ATOM    889  N   LYS A  57      11.249  -3.571 -14.603  1.00  0.72           N  
ATOM    890  CA  LYS A  57      12.516  -4.281 -14.521  1.00  0.72           C  
ATOM    891  C   LYS A  57      13.707  -3.335 -14.692  1.00  0.72           C  
ATOM    892  O   LYS A  57      14.859  -3.737 -14.519  1.00  0.72           O  
ATOM    893  CB  LYS A  57      12.557  -5.379 -15.579  1.00  0.72           C  
ATOM    894  CG  LYS A  57      11.562  -6.504 -15.332  1.00  0.72           C  
ATOM    895  CD  LYS A  57      11.634  -7.562 -16.413  1.00  0.72           C  
ATOM    896  CE  LYS A  57      10.767  -8.768 -16.068  1.00  0.72           C  
ATOM    897  NZ  LYS A  57       9.348  -8.384 -15.883  1.00  0.72           N  
ATOM    898  H   LYS A  57      10.702  -3.671 -15.446  1.00  0.72           H  
ATOM    899  HA  LYS A  57      12.593  -4.738 -13.534  1.00  0.72           H  
ATOM    900 1HB  LYS A  57      12.348  -4.947 -16.559  1.00  0.72           H  
ATOM    901 2HB  LYS A  57      13.557  -5.810 -15.617  1.00  0.72           H  
ATOM    902 1HG  LYS A  57      11.758  -6.965 -14.365  1.00  0.72           H  
ATOM    903 2HG  LYS A  57      10.547  -6.094 -15.322  1.00  0.72           H  
ATOM    904 1HD  LYS A  57      11.271  -7.136 -17.353  1.00  0.72           H  
ATOM    905 2HD  LYS A  57      12.664  -7.885 -16.550  1.00  0.72           H  
ATOM    906 1HE  LYS A  57      10.831  -9.486 -16.883  1.00  0.72           H  
ATOM    907 2HE  LYS A  57      11.131  -9.234 -15.154  1.00  0.72           H  
ATOM    908 1HZ  LYS A  57       8.782  -9.183 -15.678  1.00  0.72           H  
ATOM    909 2HZ  LYS A  57       9.251  -7.720 -15.135  1.00  0.72           H  
ATOM    910 3HZ  LYS A  57       8.990  -7.941 -16.724  1.00  0.72           H  
ATOM    911  N   ASP A  58      13.431  -2.072 -15.027  1.00  0.71           N  
ATOM    912  CA  ASP A  58      14.464  -1.066 -15.148  1.00  0.71           C  
ATOM    913  C   ASP A  58      14.540  -0.308 -13.815  1.00  0.71           C  
ATOM    914  O   ASP A  58      15.328   0.625 -13.672  1.00  0.71           O  
ATOM    915  CB  ASP A  58      14.150  -0.086 -16.299  1.00  0.71           C  
ATOM    916  CG  ASP A  58      14.172  -0.721 -17.738  1.00  0.71           C  
ATOM    917  OD1 ASP A  58      15.117  -1.438 -18.044  1.00  0.71           O  
ATOM    918  OD2 ASP A  58      13.228  -0.489 -18.518  1.00  0.71           O  
ATOM    919  H   ASP A  58      12.471  -1.770 -15.171  1.00  0.71           H  
ATOM    920  HA  ASP A  58      15.423  -1.548 -15.335  1.00  0.71           H  
ATOM    921 1HB  ASP A  58      13.165   0.347 -16.131  1.00  0.71           H  
ATOM    922 2HB  ASP A  58      14.871   0.737 -16.280  1.00  0.71           H  
ATOM    923  N   ILE A  59      13.727  -0.723 -12.821  1.00  0.70           N  
ATOM    924  CA  ILE A  59      13.678  -0.051 -11.524  1.00  0.70           C  
ATOM    925  C   ILE A  59      14.295  -0.755 -10.328  1.00  0.70           C  
ATOM    926  O   ILE A  59      13.964  -1.901 -10.008  1.00  0.70           O  
ATOM    927  CB  ILE A  59      12.237   0.277 -11.101  1.00  0.70           C  
ATOM    928  CG1 ILE A  59      11.624   1.253 -11.979  1.00  0.70           C  
ATOM    929  CG2 ILE A  59      12.186   0.748  -9.713  1.00  0.70           C  
ATOM    930  CD1 ILE A  59      10.209   1.470 -11.607  1.00  0.70           C  
ATOM    931  H   ILE A  59      13.089  -1.508 -12.950  1.00  0.70           H  
ATOM    932  HA  ILE A  59      14.198   0.895 -11.639  1.00  0.70           H  
ATOM    933  HB  ILE A  59      11.637  -0.623 -11.173  1.00  0.70           H  
ATOM    934 1HG1 ILE A  59      12.166   2.194 -11.901  1.00  0.70           H  
ATOM    935 2HG1 ILE A  59      11.668   0.903 -13.013  1.00  0.70           H  
ATOM    936 1HG2 ILE A  59      11.165   0.965  -9.427  1.00  0.70           H  
ATOM    937 2HG2 ILE A  59      12.591   0.003  -9.038  1.00  0.70           H  
ATOM    938 3HG2 ILE A  59      12.769   1.614  -9.696  1.00  0.70           H  
ATOM    939 1HD1 ILE A  59       9.795   2.209 -12.241  1.00  0.70           H  
ATOM    940 2HD1 ILE A  59       9.654   0.537 -11.701  1.00  0.70           H  
ATOM    941 3HD1 ILE A  59      10.156   1.819 -10.586  1.00  0.70           H  
ATOM    942  N   LYS A  60      15.164  -0.016  -9.635  1.00  0.70           N  
ATOM    943  CA  LYS A  60      15.784  -0.489  -8.403  1.00  0.70           C  
ATOM    944  C   LYS A  60      15.648   0.617  -7.340  1.00  0.70           C  
ATOM    945  O   LYS A  60      16.078   1.748  -7.567  1.00  0.70           O  
ATOM    946  CB  LYS A  60      17.261  -0.828  -8.649  1.00  0.70           C  
ATOM    947  CG  LYS A  60      17.519  -1.937  -9.680  1.00  0.70           C  
ATOM    948  CD  LYS A  60      19.017  -2.191  -9.859  1.00  0.70           C  
ATOM    949  CE  LYS A  60      19.287  -3.258 -10.918  1.00  0.70           C  
ATOM    950  NZ  LYS A  60      20.753  -3.490 -11.117  1.00  0.70           N  
ATOM    951  H   LYS A  60      15.382   0.919  -9.991  1.00  0.70           H  
ATOM    952  HA  LYS A  60      15.259  -1.375  -8.049  1.00  0.70           H  
ATOM    953 1HB  LYS A  60      17.784   0.047  -8.994  1.00  0.70           H  
ATOM    954 2HB  LYS A  60      17.722  -1.130  -7.707  1.00  0.70           H  
ATOM    955 1HG  LYS A  60      17.028  -2.857  -9.359  1.00  0.70           H  
ATOM    956 2HG  LYS A  60      17.101  -1.641 -10.643  1.00  0.70           H  
ATOM    957 1HD  LYS A  60      19.507  -1.262 -10.162  1.00  0.70           H  
ATOM    958 2HD  LYS A  60      19.447  -2.515  -8.912  1.00  0.70           H  
ATOM    959 1HE  LYS A  60      18.820  -4.192 -10.609  1.00  0.70           H  
ATOM    960 2HE  LYS A  60      18.846  -2.939 -11.865  1.00  0.70           H  
ATOM    961 1HZ  LYS A  60      20.891  -4.199 -11.823  1.00  0.70           H  
ATOM    962 2HZ  LYS A  60      21.196  -2.629 -11.418  1.00  0.70           H  
ATOM    963 3HZ  LYS A  60      21.168  -3.796 -10.248  1.00  0.70           H  
ATOM    964  N   GLU A  61      15.070   0.306  -6.181  1.00  0.70           N  
ATOM    965  CA  GLU A  61      14.890   1.313  -5.121  1.00  0.70           C  
ATOM    966  C   GLU A  61      16.243   1.915  -4.750  1.00  0.70           C  
ATOM    967  O   GLU A  61      17.198   1.153  -4.582  1.00  0.70           O  
ATOM    968  CB  GLU A  61      14.232   0.654  -3.900  1.00  0.70           C  
ATOM    969  CG  GLU A  61      13.900   1.584  -2.744  1.00  0.70           C  
ATOM    970  CD  GLU A  61      13.136   0.865  -1.603  1.00  0.70           C  
ATOM    971  OE1 GLU A  61      12.885  -0.306  -1.742  1.00  0.70           O  
ATOM    972  OE2 GLU A  61      12.810   1.497  -0.602  1.00  0.70           O  
ATOM    973  H   GLU A  61      14.738  -0.638  -6.030  1.00  0.70           H  
ATOM    974  HA  GLU A  61      14.246   2.109  -5.491  1.00  0.70           H  
ATOM    975 1HB  GLU A  61      13.302   0.175  -4.211  1.00  0.70           H  
ATOM    976 2HB  GLU A  61      14.887  -0.127  -3.516  1.00  0.70           H  
ATOM    977 1HG  GLU A  61      14.826   2.000  -2.343  1.00  0.70           H  
ATOM    978 2HG  GLU A  61      13.306   2.406  -3.132  1.00  0.70           H  
ATOM    979  N   VAL A  62      16.358   3.257  -4.644  1.00  0.70           N  
ATOM    980  CA  VAL A  62      17.684   3.797  -4.318  1.00  0.70           C  
ATOM    981  C   VAL A  62      17.736   4.746  -3.129  1.00  0.70           C  
ATOM    982  O   VAL A  62      16.979   5.712  -3.008  1.00  0.70           O  
ATOM    983  CB  VAL A  62      18.266   4.505  -5.556  1.00  0.70           C  
ATOM    984  CG1 VAL A  62      17.358   5.610  -5.969  1.00  0.70           C  
ATOM    985  CG2 VAL A  62      19.670   5.050  -5.271  1.00  0.70           C  
ATOM    986  H   VAL A  62      15.556   3.882  -4.778  1.00  0.70           H  
ATOM    987  HA  VAL A  62      18.337   2.958  -4.084  1.00  0.70           H  
ATOM    988  HB  VAL A  62      18.315   3.785  -6.371  1.00  0.70           H  
ATOM    989 1HG1 VAL A  62      17.743   6.099  -6.866  1.00  0.70           H  
ATOM    990 2HG1 VAL A  62      16.399   5.207  -6.160  1.00  0.70           H  
ATOM    991 3HG1 VAL A  62      17.280   6.313  -5.177  1.00  0.70           H  
ATOM    992 1HG2 VAL A  62      20.050   5.520  -6.161  1.00  0.70           H  
ATOM    993 2HG2 VAL A  62      19.633   5.780  -4.474  1.00  0.70           H  
ATOM    994 3HG2 VAL A  62      20.330   4.234  -4.984  1.00  0.70           H  
ATOM    995  N   ASP A  63      18.746   4.535  -2.302  1.00  0.70           N  
ATOM    996  CA  ASP A  63      18.976   5.338  -1.119  1.00  0.70           C  
ATOM    997  C   ASP A  63      19.750   6.607  -1.444  1.00  0.70           C  
ATOM    998  O   ASP A  63      20.895   6.779  -1.028  1.00  0.70           O  
ATOM    999  CB  ASP A  63      19.731   4.506  -0.097  1.00  0.70           C  
ATOM   1000  CG  ASP A  63      18.892   3.344   0.428  1.00  0.70           C  
ATOM   1001  OD1 ASP A  63      17.720   3.530   0.649  1.00  0.70           O  
ATOM   1002  OD2 ASP A  63      19.428   2.278   0.575  1.00  0.70           O  
ATOM   1003  H   ASP A  63      19.354   3.749  -2.482  1.00  0.70           H  
ATOM   1004  HA  ASP A  63      18.011   5.622  -0.699  1.00  0.70           H  
ATOM   1005 1HB  ASP A  63      20.647   4.116  -0.541  1.00  0.70           H  
ATOM   1006 2HB  ASP A  63      20.010   5.136   0.740  1.00  0.70           H  
ATOM   1007  N   ILE A  64      19.091   7.523  -2.140  1.00  0.70           N  
ATOM   1008  CA  ILE A  64      19.736   8.752  -2.614  1.00  0.70           C  
ATOM   1009  C   ILE A  64      20.311   9.550  -1.451  1.00  0.70           C  
ATOM   1010  O   ILE A  64      21.391  10.132  -1.535  1.00  0.70           O  
ATOM   1011  CB  ILE A  64      18.764   9.689  -3.311  1.00  0.70           C  
ATOM   1012  CG1 ILE A  64      18.187   9.092  -4.512  1.00  0.70           C  
ATOM   1013  CG2 ILE A  64      19.500  10.950  -3.675  1.00  0.70           C  
ATOM   1014  CD1 ILE A  64      19.160   8.782  -5.558  1.00  0.70           C  
ATOM   1015  H   ILE A  64      18.134   7.286  -2.413  1.00  0.70           H  
ATOM   1016  HA  ILE A  64      20.530   8.485  -3.302  1.00  0.70           H  
ATOM   1017  HB  ILE A  64      17.995   9.932  -2.664  1.00  0.70           H  
ATOM   1018 1HG1 ILE A  64      17.666   8.199  -4.213  1.00  0.70           H  
ATOM   1019 2HG1 ILE A  64      17.479   9.780  -4.910  1.00  0.70           H  
ATOM   1020 1HG2 ILE A  64      18.825  11.640  -4.148  1.00  0.70           H  
ATOM   1021 2HG2 ILE A  64      19.904  11.398  -2.774  1.00  0.70           H  
ATOM   1022 3HG2 ILE A  64      20.309  10.721  -4.359  1.00  0.70           H  
ATOM   1023 1HD1 ILE A  64      18.654   8.351  -6.413  1.00  0.70           H  
ATOM   1024 2HD1 ILE A  64      19.638   9.702  -5.843  1.00  0.70           H  
ATOM   1025 3HD1 ILE A  64      19.894   8.082  -5.180  1.00  0.70           H  
ATOM   1026  N   LEU A  65      19.577   9.569  -0.347  1.00  0.74           N  
ATOM   1027  CA  LEU A  65      19.963  10.322   0.837  1.00  0.74           C  
ATOM   1028  C   LEU A  65      21.296   9.876   1.433  1.00  0.74           C  
ATOM   1029  O   LEU A  65      21.916  10.633   2.180  1.00  0.74           O  
ATOM   1030  CB  LEU A  65      18.892  10.193   1.926  1.00  0.74           C  
ATOM   1031  CG  LEU A  65      17.558  10.857   1.634  1.00  0.74           C  
ATOM   1032  CD1 LEU A  65      16.573  10.538   2.759  1.00  0.74           C  
ATOM   1033  CD2 LEU A  65      17.768  12.327   1.498  1.00  0.74           C  
ATOM   1034  H   LEU A  65      18.713   9.047  -0.341  1.00  0.74           H  
ATOM   1035  HA  LEU A  65      20.051  11.371   0.554  1.00  0.74           H  
ATOM   1036 1HB  LEU A  65      18.707   9.135   2.102  1.00  0.74           H  
ATOM   1037 2HB  LEU A  65      19.284  10.628   2.845  1.00  0.74           H  
ATOM   1038  HG  LEU A  65      17.157  10.470   0.710  1.00  0.74           H  
ATOM   1039 1HD1 LEU A  65      15.618  11.011   2.567  1.00  0.74           H  
ATOM   1040 2HD1 LEU A  65      16.435   9.460   2.829  1.00  0.74           H  
ATOM   1041 3HD1 LEU A  65      16.969  10.915   3.701  1.00  0.74           H  
ATOM   1042 1HD2 LEU A  65      16.825  12.807   1.279  1.00  0.74           H  
ATOM   1043 2HD2 LEU A  65      18.172  12.731   2.425  1.00  0.74           H  
ATOM   1044 3HD2 LEU A  65      18.462  12.515   0.689  1.00  0.74           H  
ATOM   1045  N   ASN A  66      21.716   8.636   1.158  1.00  0.83           N  
ATOM   1046  CA  ASN A  66      22.958   8.127   1.712  1.00  0.83           C  
ATOM   1047  C   ASN A  66      24.118   8.231   0.724  1.00  0.83           C  
ATOM   1048  O   ASN A  66      25.208   7.707   0.977  1.00  0.83           O  
ATOM   1049  CB  ASN A  66      22.784   6.700   2.176  1.00  0.83           C  
ATOM   1050  CG  ASN A  66      21.877   6.589   3.379  1.00  0.83           C  
ATOM   1051  OD1 ASN A  66      21.915   7.427   4.286  1.00  0.83           O  
ATOM   1052  ND2 ASN A  66      21.070   5.561   3.408  1.00  0.83           N  
ATOM   1053  H   ASN A  66      21.206   8.046   0.504  1.00  0.83           H  
ATOM   1054  HA  ASN A  66      23.224   8.736   2.576  1.00  0.83           H  
ATOM   1055 1HB  ASN A  66      22.360   6.111   1.358  1.00  0.83           H  
ATOM   1056 2HB  ASN A  66      23.755   6.273   2.419  1.00  0.83           H  
ATOM   1057 1HD2 ASN A  66      20.447   5.430   4.180  1.00  0.83           H  
ATOM   1058 2HD2 ASN A  66      21.075   4.898   2.656  1.00  0.83           H  
ATOM   1059  N   LEU A  67      23.907   8.915  -0.397  1.00  0.97           N  
ATOM   1060  CA  LEU A  67      24.987   9.073  -1.347  1.00  0.97           C  
ATOM   1061  C   LEU A  67      25.896  10.181  -0.811  1.00  0.97           C  
ATOM   1062  O   LEU A  67      25.424  11.042  -0.071  1.00  0.97           O  
ATOM   1063  CB  LEU A  67      24.437   9.405  -2.737  1.00  0.97           C  
ATOM   1064  CG  LEU A  67      23.556   8.318  -3.358  1.00  0.97           C  
ATOM   1065  CD1 LEU A  67      23.022   8.795  -4.684  1.00  0.97           C  
ATOM   1066  CD2 LEU A  67      24.356   7.067  -3.536  1.00  0.97           C  
ATOM   1067  H   LEU A  67      22.997   9.334  -0.600  1.00  0.97           H  
ATOM   1068  HA  LEU A  67      25.506   8.129  -1.410  1.00  0.97           H  
ATOM   1069 1HB  LEU A  67      23.840  10.288  -2.647  1.00  0.97           H  
ATOM   1070 2HB  LEU A  67      25.263   9.613  -3.421  1.00  0.97           H  
ATOM   1071  HG  LEU A  67      22.720   8.113  -2.696  1.00  0.97           H  
ATOM   1072 1HD1 LEU A  67      22.392   8.027  -5.119  1.00  0.97           H  
ATOM   1073 2HD1 LEU A  67      22.444   9.701  -4.536  1.00  0.97           H  
ATOM   1074 3HD1 LEU A  67      23.863   8.995  -5.346  1.00  0.97           H  
ATOM   1075 1HD2 LEU A  67      23.726   6.292  -3.972  1.00  0.97           H  
ATOM   1076 2HD2 LEU A  67      25.202   7.271  -4.203  1.00  0.97           H  
ATOM   1077 3HD2 LEU A  67      24.728   6.734  -2.566  1.00  0.97           H  
ATOM   1078  N   PRO A  68      27.207  10.172  -1.094  1.00  1.14           N  
ATOM   1079  CA  PRO A  68      28.136  11.203  -0.678  1.00  1.14           C  
ATOM   1080  C   PRO A  68      27.676  12.559  -1.172  1.00  1.14           C  
ATOM   1081  O   PRO A  68      27.239  12.691  -2.319  1.00  1.14           O  
ATOM   1082  CB  PRO A  68      29.445  10.776  -1.358  1.00  1.14           C  
ATOM   1083  CG  PRO A  68      29.313   9.279  -1.529  1.00  1.14           C  
ATOM   1084  CD  PRO A  68      27.839   9.046  -1.826  1.00  1.14           C  
ATOM   1085  HA  PRO A  68      28.226  11.192   0.419  1.00  1.14           H  
ATOM   1086 1HB  PRO A  68      29.559  11.302  -2.317  1.00  1.14           H  
ATOM   1087 2HB  PRO A  68      30.303  11.060  -0.733  1.00  1.14           H  
ATOM   1088 1HG  PRO A  68      29.966   8.932  -2.348  1.00  1.14           H  
ATOM   1089 2HG  PRO A  68      29.645   8.762  -0.616  1.00  1.14           H  
ATOM   1090 1HD  PRO A  68      27.626   9.098  -2.911  1.00  1.14           H  
ATOM   1091 2HD  PRO A  68      27.589   8.075  -1.390  1.00  1.14           H  
ATOM   1092  N   GLU A  69      27.895  13.588  -0.359  1.00  1.29           N  
ATOM   1093  CA  GLU A  69      27.494  14.945  -0.720  1.00  1.29           C  
ATOM   1094  C   GLU A  69      28.165  15.388  -2.012  1.00  1.29           C  
ATOM   1095  O   GLU A  69      27.582  16.135  -2.802  1.00  1.29           O  
ATOM   1096  CB  GLU A  69      27.832  15.918   0.410  1.00  1.29           C  
ATOM   1097  CG  GLU A  69      26.975  15.745   1.662  1.00  1.29           C  
ATOM   1098  CD  GLU A  69      27.356  16.684   2.788  1.00  1.29           C  
ATOM   1099  OE1 GLU A  69      28.353  17.357   2.669  1.00  1.29           O  
ATOM   1100  OE2 GLU A  69      26.645  16.724   3.766  1.00  1.29           O  
ATOM   1101  H   GLU A  69      28.291  13.420   0.556  1.00  1.29           H  
ATOM   1102  HA  GLU A  69      26.416  14.955  -0.872  1.00  1.29           H  
ATOM   1103 1HB  GLU A  69      28.877  15.793   0.696  1.00  1.29           H  
ATOM   1104 2HB  GLU A  69      27.711  16.942   0.055  1.00  1.29           H  
ATOM   1105 1HG  GLU A  69      25.931  15.916   1.398  1.00  1.29           H  
ATOM   1106 2HG  GLU A  69      27.066  14.715   2.006  1.00  1.29           H  
ATOM   1107  N   SER A  70      29.387  14.913  -2.243  1.00  1.35           N  
ATOM   1108  CA  SER A  70      30.110  15.254  -3.455  1.00  1.35           C  
ATOM   1109  C   SER A  70      29.362  14.767  -4.701  1.00  1.35           C  
ATOM   1110  O   SER A  70      29.345  15.448  -5.732  1.00  1.35           O  
ATOM   1111  CB  SER A  70      31.498  14.642  -3.426  1.00  1.35           C  
ATOM   1112  OG  SER A  70      32.284  15.208  -2.409  1.00  1.35           O  
ATOM   1113  H   SER A  70      29.811  14.304  -1.559  1.00  1.35           H  
ATOM   1114  HA  SER A  70      30.201  16.340  -3.510  1.00  1.35           H  
ATOM   1115 1HB  SER A  70      31.416  13.566  -3.271  1.00  1.35           H  
ATOM   1116 2HB  SER A  70      31.980  14.797  -4.390  1.00  1.35           H  
ATOM   1117  HG  SER A  70      33.160  14.821  -2.505  1.00  1.35           H  
ATOM   1118  N   GLU A  71      28.746  13.579  -4.629  1.00  1.31           N  
ATOM   1119  CA  GLU A  71      28.072  13.033  -5.801  1.00  1.31           C  
ATOM   1120  C   GLU A  71      26.768  13.773  -5.976  1.00  1.31           C  
ATOM   1121  O   GLU A  71      26.396  14.160  -7.086  1.00  1.31           O  
ATOM   1122  CB  GLU A  71      27.790  11.530  -5.670  1.00  1.31           C  
ATOM   1123  CG  GLU A  71      27.276  10.910  -6.967  1.00  1.31           C  
ATOM   1124  CD  GLU A  71      27.027   9.407  -6.926  1.00  1.31           C  
ATOM   1125  OE1 GLU A  71      27.144   8.813  -5.880  1.00  1.31           O  
ATOM   1126  OE2 GLU A  71      26.754   8.850  -7.984  1.00  1.31           O  
ATOM   1127  H   GLU A  71      28.698  13.073  -3.750  1.00  1.31           H  
ATOM   1128  HA  GLU A  71      28.692  13.201  -6.681  1.00  1.31           H  
ATOM   1129 1HB  GLU A  71      28.698  11.009  -5.369  1.00  1.31           H  
ATOM   1130 2HB  GLU A  71      27.041  11.365  -4.888  1.00  1.31           H  
ATOM   1131 1HG  GLU A  71      26.367  11.410  -7.218  1.00  1.31           H  
ATOM   1132 2HG  GLU A  71      27.995  11.125  -7.755  1.00  1.31           H  
ATOM   1133  N   LEU A  72      26.093  14.011  -4.852  1.00  1.19           N  
ATOM   1134  CA  LEU A  72      24.809  14.678  -4.891  1.00  1.19           C  
ATOM   1135  C   LEU A  72      24.963  16.087  -5.464  1.00  1.19           C  
ATOM   1136  O   LEU A  72      24.155  16.514  -6.284  1.00  1.19           O  
ATOM   1137  CB  LEU A  72      24.219  14.739  -3.469  1.00  1.19           C  
ATOM   1138  CG  LEU A  72      23.808  13.379  -2.872  1.00  1.19           C  
ATOM   1139  CD1 LEU A  72      23.384  13.538  -1.438  1.00  1.19           C  
ATOM   1140  CD2 LEU A  72      22.726  12.824  -3.699  1.00  1.19           C  
ATOM   1141  H   LEU A  72      26.472  13.680  -3.961  1.00  1.19           H  
ATOM   1142  HA  LEU A  72      24.141  14.111  -5.534  1.00  1.19           H  
ATOM   1143 1HB  LEU A  72      24.960  15.183  -2.809  1.00  1.19           H  
ATOM   1144 2HB  LEU A  72      23.340  15.382  -3.485  1.00  1.19           H  
ATOM   1145  HG  LEU A  72      24.663  12.696  -2.885  1.00  1.19           H  
ATOM   1146 1HD1 LEU A  72      23.103  12.556  -1.036  1.00  1.19           H  
ATOM   1147 2HD1 LEU A  72      24.211  13.937  -0.856  1.00  1.19           H  
ATOM   1148 3HD1 LEU A  72      22.536  14.211  -1.381  1.00  1.19           H  
ATOM   1149 1HD2 LEU A  72      22.415  11.861  -3.318  1.00  1.19           H  
ATOM   1150 2HD2 LEU A  72      21.870  13.498  -3.708  1.00  1.19           H  
ATOM   1151 3HD2 LEU A  72      23.131  12.719  -4.683  1.00  1.19           H  
ATOM   1152  N   SER A  73      26.049  16.772  -5.083  1.00  1.02           N  
ATOM   1153  CA  SER A  73      26.355  18.117  -5.555  1.00  1.02           C  
ATOM   1154  C   SER A  73      26.704  18.130  -7.048  1.00  1.02           C  
ATOM   1155  O   SER A  73      26.262  19.007  -7.795  1.00  1.02           O  
ATOM   1156  CB  SER A  73      27.535  18.661  -4.768  1.00  1.02           C  
ATOM   1157  OG  SER A  73      27.214  18.802  -3.410  1.00  1.02           O  
ATOM   1158  H   SER A  73      26.673  16.361  -4.393  1.00  1.02           H  
ATOM   1159  HA  SER A  73      25.481  18.748  -5.394  1.00  1.02           H  
ATOM   1160 1HB  SER A  73      28.385  17.985  -4.874  1.00  1.02           H  
ATOM   1161 2HB  SER A  73      27.829  19.624  -5.179  1.00  1.02           H  
ATOM   1162  HG  SER A  73      27.178  17.882  -3.057  1.00  1.02           H  
ATOM   1163  N   THR A  74      27.489  17.138  -7.476  1.00  0.88           N  
ATOM   1164  CA  THR A  74      27.939  16.969  -8.855  1.00  0.88           C  
ATOM   1165  C   THR A  74      26.808  16.698  -9.838  1.00  0.88           C  
ATOM   1166  O   THR A  74      26.841  17.162 -10.980  1.00  0.88           O  
ATOM   1167  CB  THR A  74      28.963  15.830  -8.967  1.00  0.88           C  
ATOM   1168  OG1 THR A  74      30.119  16.138  -8.173  1.00  0.88           O  
ATOM   1169  CG2 THR A  74      29.371  15.620 -10.414  1.00  0.88           C  
ATOM   1170  H   THR A  74      27.837  16.458  -6.798  1.00  0.88           H  
ATOM   1171  HA  THR A  74      28.427  17.895  -9.160  1.00  0.88           H  
ATOM   1172  HB  THR A  74      28.515  14.912  -8.588  1.00  0.88           H  
ATOM   1173  HG1 THR A  74      29.876  16.083  -7.224  1.00  0.88           H  
ATOM   1174 1HG2 THR A  74      30.088  14.804 -10.472  1.00  0.88           H  
ATOM   1175 2HG2 THR A  74      28.491  15.374 -11.006  1.00  0.88           H  
ATOM   1176 3HG2 THR A  74      29.824  16.532 -10.799  1.00  0.88           H  
ATOM   1177  N   LYS A  75      25.837  15.902  -9.404  1.00  0.78           N  
ATOM   1178  CA  LYS A  75      24.745  15.420 -10.235  1.00  0.78           C  
ATOM   1179  C   LYS A  75      23.366  15.904  -9.757  1.00  0.78           C  
ATOM   1180  O   LYS A  75      22.705  15.186  -9.003  1.00  0.78           O  
ATOM   1181  CB  LYS A  75      24.742  13.903 -10.199  1.00  0.78           C  
ATOM   1182  CG  LYS A  75      25.982  13.240 -10.761  1.00  0.78           C  
ATOM   1183  CD  LYS A  75      25.894  11.738 -10.588  1.00  0.78           C  
ATOM   1184  CE  LYS A  75      27.136  11.027 -11.064  1.00  0.78           C  
ATOM   1185  NZ  LYS A  75      27.050   9.557 -10.811  1.00  0.78           N  
ATOM   1186  H   LYS A  75      25.904  15.554  -8.446  1.00  0.78           H  
ATOM   1187  HA  LYS A  75      24.923  15.740 -11.257  1.00  0.78           H  
ATOM   1188 1HB  LYS A  75      24.659  13.598  -9.173  1.00  0.78           H  
ATOM   1189 2HB  LYS A  75      23.874  13.519 -10.730  1.00  0.78           H  
ATOM   1190 1HG  LYS A  75      26.096  13.489 -11.816  1.00  0.78           H  
ATOM   1191 2HG  LYS A  75      26.854  13.596 -10.218  1.00  0.78           H  
ATOM   1192 1HD  LYS A  75      25.777  11.516  -9.538  1.00  0.78           H  
ATOM   1193 2HD  LYS A  75      25.028  11.350 -11.120  1.00  0.78           H  
ATOM   1194 1HE  LYS A  75      27.264  11.198 -12.130  1.00  0.78           H  
ATOM   1195 2HE  LYS A  75      28.001  11.427 -10.532  1.00  0.78           H  
ATOM   1196 1HZ  LYS A  75      27.891   9.106 -11.130  1.00  0.78           H  
ATOM   1197 2HZ  LYS A  75      26.937   9.379  -9.789  1.00  0.78           H  
ATOM   1198 3HZ  LYS A  75      26.258   9.175 -11.299  1.00  0.78           H  
ATOM   1199  N   PRO A  76      22.878  17.085 -10.213  1.00  0.74           N  
ATOM   1200  CA  PRO A  76      21.661  17.765  -9.773  1.00  0.74           C  
ATOM   1201  C   PRO A  76      20.446  16.851  -9.680  1.00  0.74           C  
ATOM   1202  O   PRO A  76      19.573  17.069  -8.845  1.00  0.74           O  
ATOM   1203  CB  PRO A  76      21.448  18.799 -10.889  1.00  0.74           C  
ATOM   1204  CG  PRO A  76      22.838  19.116 -11.359  1.00  0.74           C  
ATOM   1205  CD  PRO A  76      23.580  17.803 -11.299  1.00  0.74           C  
ATOM   1206  HA  PRO A  76      21.855  18.265  -8.814  1.00  0.74           H  
ATOM   1207 1HB  PRO A  76      20.806  18.381 -11.680  1.00  0.74           H  
ATOM   1208 2HB  PRO A  76      20.928  19.679 -10.483  1.00  0.74           H  
ATOM   1209 1HG  PRO A  76      22.812  19.541 -12.374  1.00  0.74           H  
ATOM   1210 2HG  PRO A  76      23.291  19.880 -10.707  1.00  0.74           H  
ATOM   1211 1HD  PRO A  76      23.506  17.265 -12.254  1.00  0.74           H  
ATOM   1212 2HD  PRO A  76      24.602  18.025 -11.017  1.00  0.74           H  
ATOM   1213  N   GLY A  77      20.361  15.830 -10.529  1.00  0.72           N  
ATOM   1214  CA  GLY A  77      19.218  14.931 -10.454  1.00  0.72           C  
ATOM   1215  C   GLY A  77      19.143  14.220  -9.109  1.00  0.72           C  
ATOM   1216  O   GLY A  77      18.059  13.960  -8.581  1.00  0.72           O  
ATOM   1217  H   GLY A  77      21.079  15.666 -11.217  1.00  0.72           H  
ATOM   1218 1HA  GLY A  77      18.318  15.507 -10.601  1.00  0.72           H  
ATOM   1219 2HA  GLY A  77      19.271  14.197 -11.248  1.00  0.72           H  
ATOM   1220  N   LEU A  78      20.303  13.918  -8.534  1.00  0.70           N  
ATOM   1221  CA  LEU A  78      20.345  13.205  -7.279  1.00  0.70           C  
ATOM   1222  C   LEU A  78      20.098  14.227  -6.199  1.00  0.70           C  
ATOM   1223  O   LEU A  78      19.472  13.936  -5.185  1.00  0.70           O  
ATOM   1224  CB  LEU A  78      21.707  12.598  -7.032  1.00  0.70           C  
ATOM   1225  CG  LEU A  78      22.245  11.600  -7.985  1.00  0.70           C  
ATOM   1226  CD1 LEU A  78      23.639  11.298  -7.557  1.00  0.70           C  
ATOM   1227  CD2 LEU A  78      21.459  10.369  -7.968  1.00  0.70           C  
ATOM   1228  H   LEU A  78      21.173  14.213  -8.964  1.00  0.70           H  
ATOM   1229  HA  LEU A  78      19.572  12.442  -7.250  1.00  0.70           H  
ATOM   1230 1HB  LEU A  78      22.433  13.405  -6.951  1.00  0.70           H  
ATOM   1231 2HB  LEU A  78      21.635  12.079  -6.098  1.00  0.70           H  
ATOM   1232  HG  LEU A  78      22.256  12.024  -8.990  1.00  0.70           H  
ATOM   1233 1HD1 LEU A  78      24.085  10.571  -8.231  1.00  0.70           H  
ATOM   1234 2HD1 LEU A  78      24.221  12.206  -7.556  1.00  0.70           H  
ATOM   1235 3HD1 LEU A  78      23.630  10.899  -6.561  1.00  0.70           H  
ATOM   1236 1HD2 LEU A  78      21.902   9.670  -8.671  1.00  0.70           H  
ATOM   1237 2HD2 LEU A  78      21.492   9.958  -6.976  1.00  0.70           H  
ATOM   1238 3HD2 LEU A  78      20.450  10.563  -8.244  1.00  0.70           H  
ATOM   1239  N   GLN A  79      20.584  15.449  -6.425  1.00  0.69           N  
ATOM   1240  CA  GLN A  79      20.378  16.509  -5.443  1.00  0.69           C  
ATOM   1241  C   GLN A  79      18.885  16.738  -5.254  1.00  0.69           C  
ATOM   1242  O   GLN A  79      18.388  16.780  -4.129  1.00  0.69           O  
ATOM   1243  CB  GLN A  79      21.012  17.829  -5.892  1.00  0.69           C  
ATOM   1244  CG  GLN A  79      20.881  18.953  -4.896  1.00  0.69           C  
ATOM   1245  CD  GLN A  79      21.498  20.249  -5.401  1.00  0.69           C  
ATOM   1246  OE1 GLN A  79      21.193  20.729  -6.501  1.00  0.69           O  
ATOM   1247  NE2 GLN A  79      22.376  20.835  -4.593  1.00  0.69           N  
ATOM   1248  H   GLN A  79      21.115  15.613  -7.282  1.00  0.69           H  
ATOM   1249  HA  GLN A  79      20.813  16.203  -4.493  1.00  0.69           H  
ATOM   1250 1HB  GLN A  79      22.054  17.683  -6.122  1.00  0.69           H  
ATOM   1251 2HB  GLN A  79      20.526  18.164  -6.798  1.00  0.69           H  
ATOM   1252 1HG  GLN A  79      19.823  19.126  -4.704  1.00  0.69           H  
ATOM   1253 2HG  GLN A  79      21.389  18.667  -3.975  1.00  0.69           H  
ATOM   1254 1HE2 GLN A  79      22.817  21.691  -4.868  1.00  0.69           H  
ATOM   1255 2HE2 GLN A  79      22.601  20.417  -3.712  1.00  0.69           H  
ATOM   1256  N   LYS A  80      18.159  16.852  -6.364  1.00  0.69           N  
ATOM   1257  CA  LYS A  80      16.727  17.092  -6.306  1.00  0.69           C  
ATOM   1258  C   LYS A  80      16.010  15.898  -5.697  1.00  0.69           C  
ATOM   1259  O   LYS A  80      15.080  16.065  -4.903  1.00  0.69           O  
ATOM   1260  CB  LYS A  80      16.206  17.407  -7.696  1.00  0.69           C  
ATOM   1261  CG  LYS A  80      16.667  18.752  -8.230  1.00  0.69           C  
ATOM   1262  CD  LYS A  80      16.196  18.956  -9.645  1.00  0.69           C  
ATOM   1263  CE  LYS A  80      16.689  20.257 -10.228  1.00  0.69           C  
ATOM   1264  NZ  LYS A  80      16.281  20.398 -11.652  1.00  0.69           N  
ATOM   1265  H   LYS A  80      18.624  16.803  -7.273  1.00  0.69           H  
ATOM   1266  HA  LYS A  80      16.547  17.953  -5.667  1.00  0.69           H  
ATOM   1267 1HB  LYS A  80      16.544  16.637  -8.395  1.00  0.69           H  
ATOM   1268 2HB  LYS A  80      15.125  17.407  -7.689  1.00  0.69           H  
ATOM   1269 1HG  LYS A  80      16.280  19.550  -7.600  1.00  0.69           H  
ATOM   1270 2HG  LYS A  80      17.756  18.790  -8.209  1.00  0.69           H  
ATOM   1271 1HD  LYS A  80      16.597  18.156 -10.249  1.00  0.69           H  
ATOM   1272 2HD  LYS A  80      15.110  18.916  -9.691  1.00  0.69           H  
ATOM   1273 1HE  LYS A  80      16.282  21.088  -9.656  1.00  0.69           H  
ATOM   1274 2HE  LYS A  80      17.779  20.284 -10.168  1.00  0.69           H  
ATOM   1275 1HZ  LYS A  80      16.625  21.269 -12.025  1.00  0.69           H  
ATOM   1276 2HZ  LYS A  80      16.668  19.624 -12.188  1.00  0.69           H  
ATOM   1277 3HZ  LYS A  80      15.275  20.379 -11.716  1.00  0.69           H  
ATOM   1278  N   ALA A  81      16.453  14.685  -6.045  1.00  0.70           N  
ATOM   1279  CA  ALA A  81      15.874  13.486  -5.467  1.00  0.70           C  
ATOM   1280  C   ALA A  81      16.091  13.455  -3.954  1.00  0.70           C  
ATOM   1281  O   ALA A  81      15.193  13.070  -3.201  1.00  0.70           O  
ATOM   1282  CB  ALA A  81      16.468  12.277  -6.123  1.00  0.70           C  
ATOM   1283  H   ALA A  81      17.192  14.579  -6.743  1.00  0.70           H  
ATOM   1284  HA  ALA A  81      14.806  13.499  -5.648  1.00  0.70           H  
ATOM   1285 1HB  ALA A  81      16.014  11.418  -5.707  1.00  0.70           H  
ATOM   1286 2HB  ALA A  81      16.280  12.324  -7.187  1.00  0.70           H  
ATOM   1287 3HB  ALA A  81      17.531  12.253  -5.952  1.00  0.70           H  
ATOM   1288  N   SER A  82      17.277  13.900  -3.510  1.00  0.72           N  
ATOM   1289  CA  SER A  82      17.629  13.973  -2.098  1.00  0.72           C  
ATOM   1290  C   SER A  82      16.690  14.943  -1.403  1.00  0.72           C  
ATOM   1291  O   SER A  82      16.148  14.639  -0.340  1.00  0.72           O  
ATOM   1292  CB  SER A  82      19.079  14.407  -1.914  1.00  0.72           C  
ATOM   1293  OG  SER A  82      19.425  14.488  -0.559  1.00  0.72           O  
ATOM   1294  H   SER A  82      17.981  14.183  -4.187  1.00  0.72           H  
ATOM   1295  HA  SER A  82      17.501  12.984  -1.656  1.00  0.72           H  
ATOM   1296 1HB  SER A  82      19.732  13.705  -2.415  1.00  0.72           H  
ATOM   1297 2HB  SER A  82      19.236  15.365  -2.376  1.00  0.72           H  
ATOM   1298  HG  SER A  82      20.375  14.609  -0.542  1.00  0.72           H  
ATOM   1299  N   ILE A  83      16.462  16.103  -2.027  1.00  0.76           N  
ATOM   1300  CA  ILE A  83      15.573  17.096  -1.450  1.00  0.76           C  
ATOM   1301  C   ILE A  83      14.185  16.499  -1.314  1.00  0.76           C  
ATOM   1302  O   ILE A  83      13.579  16.591  -0.244  1.00  0.76           O  
ATOM   1303  CB  ILE A  83      15.537  18.371  -2.311  1.00  0.76           C  
ATOM   1304  CG1 ILE A  83      16.912  19.076  -2.223  1.00  0.76           C  
ATOM   1305  CG2 ILE A  83      14.416  19.289  -1.837  1.00  0.76           C  
ATOM   1306  CD1 ILE A  83      17.129  20.166  -3.255  1.00  0.76           C  
ATOM   1307  H   ILE A  83      16.952  16.302  -2.899  1.00  0.76           H  
ATOM   1308  HA  ILE A  83      15.936  17.360  -0.461  1.00  0.76           H  
ATOM   1309  HB  ILE A  83      15.372  18.103  -3.350  1.00  0.76           H  
ATOM   1310 1HG1 ILE A  83      17.008  19.519  -1.235  1.00  0.76           H  
ATOM   1311 2HG1 ILE A  83      17.693  18.329  -2.340  1.00  0.76           H  
ATOM   1312 1HG2 ILE A  83      14.396  20.186  -2.452  1.00  0.76           H  
ATOM   1313 2HG2 ILE A  83      13.459  18.770  -1.922  1.00  0.76           H  
ATOM   1314 3HG2 ILE A  83      14.587  19.564  -0.798  1.00  0.76           H  
ATOM   1315 1HD1 ILE A  83      18.117  20.604  -3.116  1.00  0.76           H  
ATOM   1316 2HD1 ILE A  83      17.063  19.741  -4.252  1.00  0.76           H  
ATOM   1317 3HD1 ILE A  83      16.370  20.935  -3.138  1.00  0.76           H  
ATOM   1318  N   PHE A  84      13.690  15.827  -2.352  1.00  0.82           N  
ATOM   1319  CA  PHE A  84      12.397  15.178  -2.208  1.00  0.82           C  
ATOM   1320  C   PHE A  84      12.381  14.192  -1.055  1.00  0.82           C  
ATOM   1321  O   PHE A  84      11.498  14.250  -0.208  1.00  0.82           O  
ATOM   1322  CB  PHE A  84      11.945  14.440  -3.466  1.00  0.82           C  
ATOM   1323  CG  PHE A  84      10.766  13.548  -3.143  1.00  0.82           C  
ATOM   1324  CD1 PHE A  84       9.504  14.033  -2.951  1.00  0.82           C  
ATOM   1325  CD2 PHE A  84      10.965  12.209  -3.001  1.00  0.82           C  
ATOM   1326  CE1 PHE A  84       8.455  13.178  -2.610  1.00  0.82           C  
ATOM   1327  CE2 PHE A  84       9.935  11.351  -2.677  1.00  0.82           C  
ATOM   1328  CZ  PHE A  84       8.681  11.840  -2.480  1.00  0.82           C  
ATOM   1329  H   PHE A  84      14.207  15.776  -3.230  1.00  0.82           H  
ATOM   1330  HA  PHE A  84      11.656  15.952  -2.001  1.00  0.82           H  
ATOM   1331 1HB  PHE A  84      11.648  15.154  -4.231  1.00  0.82           H  
ATOM   1332 2HB  PHE A  84      12.758  13.828  -3.860  1.00  0.82           H  
ATOM   1333  HD1 PHE A  84       9.340  15.089  -3.051  1.00  0.82           H  
ATOM   1334  HD2 PHE A  84      11.963  11.834  -3.143  1.00  0.82           H  
ATOM   1335  HE1 PHE A  84       7.458  13.568  -2.442  1.00  0.82           H  
ATOM   1336  HE2 PHE A  84      10.114  10.281  -2.572  1.00  0.82           H  
ATOM   1337  HZ  PHE A  84       7.871  11.157  -2.215  1.00  0.82           H  
ATOM   1338  N   LEU A  85      13.346  13.291  -0.988  1.00  0.90           N  
ATOM   1339  CA  LEU A  85      13.323  12.287   0.066  1.00  0.90           C  
ATOM   1340  C   LEU A  85      13.481  12.870   1.476  1.00  0.90           C  
ATOM   1341  O   LEU A  85      12.944  12.326   2.448  1.00  0.90           O  
ATOM   1342  CB  LEU A  85      14.408  11.266  -0.189  1.00  0.90           C  
ATOM   1343  CG  LEU A  85      14.217  10.386  -1.373  1.00  0.90           C  
ATOM   1344  CD1 LEU A  85      15.466   9.628  -1.550  1.00  0.90           C  
ATOM   1345  CD2 LEU A  85      13.019   9.461  -1.164  1.00  0.90           C  
ATOM   1346  H   LEU A  85      14.085  13.277  -1.693  1.00  0.90           H  
ATOM   1347  HA  LEU A  85      12.359  11.787   0.013  1.00  0.90           H  
ATOM   1348 1HB  LEU A  85      15.344  11.801  -0.331  1.00  0.90           H  
ATOM   1349 2HB  LEU A  85      14.488  10.626   0.672  1.00  0.90           H  
ATOM   1350  HG  LEU A  85      14.063  10.996  -2.248  1.00  0.90           H  
ATOM   1351 1HD1 LEU A  85      15.411   8.988  -2.423  1.00  0.90           H  
ATOM   1352 2HD1 LEU A  85      16.232  10.362  -1.670  1.00  0.90           H  
ATOM   1353 3HD1 LEU A  85      15.660   9.023  -0.669  1.00  0.90           H  
ATOM   1354 1HD2 LEU A  85      12.901   8.816  -2.025  1.00  0.90           H  
ATOM   1355 2HD2 LEU A  85      13.186   8.849  -0.279  1.00  0.90           H  
ATOM   1356 3HD2 LEU A  85      12.120  10.059  -1.030  1.00  0.90           H  
ATOM   1357  N   LYS A  86      14.228  13.966   1.596  1.00  0.99           N  
ATOM   1358  CA  LYS A  86      14.467  14.611   2.879  1.00  0.99           C  
ATOM   1359  C   LYS A  86      13.270  15.441   3.351  1.00  0.99           C  
ATOM   1360  O   LYS A  86      12.923  15.420   4.535  1.00  0.99           O  
ATOM   1361  CB  LYS A  86      15.698  15.508   2.788  1.00  0.99           C  
ATOM   1362  CG  LYS A  86      16.091  16.182   4.085  1.00  0.99           C  
ATOM   1363  CD  LYS A  86      17.403  16.939   3.930  1.00  0.99           C  
ATOM   1364  CE  LYS A  86      17.819  17.606   5.236  1.00  0.99           C  
ATOM   1365  NZ  LYS A  86      19.102  18.347   5.096  1.00  0.99           N  
ATOM   1366  H   LYS A  86      14.679  14.354   0.769  1.00  0.99           H  
ATOM   1367  HA  LYS A  86      14.652  13.835   3.620  1.00  0.99           H  
ATOM   1368 1HB  LYS A  86      16.547  14.924   2.444  1.00  0.99           H  
ATOM   1369 2HB  LYS A  86      15.519  16.282   2.039  1.00  0.99           H  
ATOM   1370 1HG  LYS A  86      15.305  16.882   4.374  1.00  0.99           H  
ATOM   1371 2HG  LYS A  86      16.196  15.433   4.868  1.00  0.99           H  
ATOM   1372 1HD  LYS A  86      18.186  16.247   3.613  1.00  0.99           H  
ATOM   1373 2HD  LYS A  86      17.287  17.703   3.161  1.00  0.99           H  
ATOM   1374 1HE  LYS A  86      17.041  18.303   5.546  1.00  0.99           H  
ATOM   1375 2HE  LYS A  86      17.936  16.842   6.005  1.00  0.99           H  
ATOM   1376 1HZ  LYS A  86      19.344  18.772   5.979  1.00  0.99           H  
ATOM   1377 2HZ  LYS A  86      19.832  17.705   4.820  1.00  0.99           H  
ATOM   1378 3HZ  LYS A  86      19.001  19.064   4.393  1.00  0.99           H  
ATOM   1379  N   THR A  87      12.647  16.177   2.426  1.00  1.10           N  
ATOM   1380  CA  THR A  87      11.536  17.064   2.758  1.00  1.10           C  
ATOM   1381  C   THR A  87      10.186  16.398   2.581  1.00  1.10           C  
ATOM   1382  O   THR A  87       9.186  16.860   3.122  1.00  1.10           O  
ATOM   1383  CB  THR A  87      11.530  18.278   1.825  1.00  1.10           C  
ATOM   1384  OG1 THR A  87      11.299  17.813   0.473  1.00  1.10           O  
ATOM   1385  CG2 THR A  87      12.875  19.002   1.893  1.00  1.10           C  
ATOM   1386  H   THR A  87      12.977  16.156   1.463  1.00  1.10           H  
ATOM   1387  HA  THR A  87      11.638  17.383   3.795  1.00  1.10           H  
ATOM   1388  HB  THR A  87      10.726  18.954   2.111  1.00  1.10           H  
ATOM   1389  HG1 THR A  87      12.098  17.325   0.169  1.00  1.10           H  
ATOM   1390 1HG2 THR A  87      12.863  19.857   1.217  1.00  1.10           H  
ATOM   1391 2HG2 THR A  87      13.051  19.345   2.911  1.00  1.10           H  
ATOM   1392 3HG2 THR A  87      13.673  18.321   1.600  1.00  1.10           H  
ATOM   1393  N   ARG A  88      10.163  15.324   1.797  1.00  1.23           N  
ATOM   1394  CA  ARG A  88       8.972  14.578   1.413  1.00  1.23           C  
ATOM   1395  C   ARG A  88       7.969  15.422   0.606  1.00  1.23           C  
ATOM   1396  O   ARG A  88       6.766  15.111   0.565  1.00  1.23           O  
ATOM   1397  CB  ARG A  88       8.312  14.015   2.648  1.00  1.23           C  
ATOM   1398  CG  ARG A  88       9.165  13.081   3.476  1.00  1.23           C  
ATOM   1399  CD  ARG A  88       8.399  12.552   4.646  1.00  1.23           C  
ATOM   1400  NE  ARG A  88       9.138  11.542   5.384  1.00  1.23           N  
ATOM   1401  CZ  ARG A  88       8.818  11.088   6.614  1.00  1.23           C  
ATOM   1402  NH1 ARG A  88       7.792  11.595   7.259  1.00  1.23           N  
ATOM   1403  NH2 ARG A  88       9.538  10.131   7.173  1.00  1.23           N  
ATOM   1404  H   ARG A  88      11.027  14.999   1.384  1.00  1.23           H  
ATOM   1405  HA  ARG A  88       9.284  13.735   0.792  1.00  1.23           H  
ATOM   1406 1HB  ARG A  88       7.954  14.803   3.280  1.00  1.23           H  
ATOM   1407 2HB  ARG A  88       7.479  13.429   2.339  1.00  1.23           H  
ATOM   1408 1HG  ARG A  88       9.493  12.258   2.861  1.00  1.23           H  
ATOM   1409 2HG  ARG A  88      10.041  13.617   3.850  1.00  1.23           H  
ATOM   1410 1HD  ARG A  88       8.169  13.372   5.326  1.00  1.23           H  
ATOM   1411 2HD  ARG A  88       7.471  12.102   4.287  1.00  1.23           H  
ATOM   1412  HE  ARG A  88       9.910  11.085   4.895  1.00  1.23           H  
ATOM   1413 1HH1 ARG A  88       7.240  12.324   6.831  1.00  1.23           H  
ATOM   1414 2HH1 ARG A  88       7.556  11.254   8.179  1.00  1.23           H  
ATOM   1415 1HH2 ARG A  88      10.333   9.738   6.683  1.00  1.23           H  
ATOM   1416 2HH2 ARG A  88       9.298   9.791   8.091  1.00  1.23           H  
ATOM   1417  N   VAL A  89       8.486  16.462  -0.080  1.00  1.38           N  
ATOM   1418  CA  VAL A  89       7.681  17.319  -0.947  1.00  1.38           C  
ATOM   1419  C   VAL A  89       8.246  17.414  -2.369  1.00  1.38           C  
ATOM   1420  O   VAL A  89       9.431  17.673  -2.580  1.00  1.38           O  
ATOM   1421  CB  VAL A  89       7.573  18.742  -0.350  1.00  1.38           C  
ATOM   1422  CG1 VAL A  89       6.763  19.656  -1.278  1.00  1.38           C  
ATOM   1423  CG2 VAL A  89       6.913  18.672   1.009  1.00  1.38           C  
ATOM   1424  H   VAL A  89       9.477  16.695   0.037  1.00  1.38           H  
ATOM   1425  HA  VAL A  89       6.678  16.899  -1.005  1.00  1.38           H  
ATOM   1426  HB  VAL A  89       8.574  19.167  -0.249  1.00  1.38           H  
ATOM   1427 1HG1 VAL A  89       6.701  20.652  -0.845  1.00  1.38           H  
ATOM   1428 2HG1 VAL A  89       7.248  19.720  -2.250  1.00  1.38           H  
ATOM   1429 3HG1 VAL A  89       5.764  19.257  -1.404  1.00  1.38           H  
ATOM   1430 1HG2 VAL A  89       6.847  19.673   1.429  1.00  1.38           H  
ATOM   1431 2HG2 VAL A  89       5.914  18.251   0.905  1.00  1.38           H  
ATOM   1432 3HG2 VAL A  89       7.496  18.046   1.676  1.00  1.38           H  
ATOM   1433  N   VAL A  90       7.378  17.195  -3.340  1.00  1.56           N  
ATOM   1434  CA  VAL A  90       7.697  17.293  -4.759  1.00  1.56           C  
ATOM   1435  C   VAL A  90       7.579  18.750  -5.239  1.00  1.56           C  
ATOM   1436  O   VAL A  90       6.590  19.394  -4.899  1.00  1.56           O  
ATOM   1437  CB  VAL A  90       6.770  16.386  -5.559  1.00  1.56           C  
ATOM   1438  CG1 VAL A  90       6.930  16.582  -6.956  1.00  1.56           C  
ATOM   1439  CG2 VAL A  90       7.115  15.002  -5.281  1.00  1.56           C  
ATOM   1440  H   VAL A  90       6.430  16.968  -3.077  1.00  1.56           H  
ATOM   1441  HA  VAL A  90       8.697  16.905  -4.887  1.00  1.56           H  
ATOM   1442  HB  VAL A  90       5.756  16.601  -5.300  1.00  1.56           H  
ATOM   1443 1HG1 VAL A  90       6.253  15.927  -7.495  1.00  1.56           H  
ATOM   1444 2HG1 VAL A  90       6.694  17.613  -7.157  1.00  1.56           H  
ATOM   1445 3HG1 VAL A  90       7.939  16.362  -7.238  1.00  1.56           H  
ATOM   1446 1HG2 VAL A  90       6.477  14.336  -5.848  1.00  1.56           H  
ATOM   1447 2HG2 VAL A  90       8.149  14.845  -5.563  1.00  1.56           H  
ATOM   1448 3HG2 VAL A  90       6.989  14.826  -4.240  1.00  1.56           H  
ATOM   1449  N   PRO A  91       8.535  19.291  -6.031  1.00  1.76           N  
ATOM   1450  CA  PRO A  91       8.550  20.654  -6.559  1.00  1.76           C  
ATOM   1451  C   PRO A  91       7.290  21.072  -7.321  1.00  1.76           C  
ATOM   1452  O   PRO A  91       6.627  20.269  -7.993  1.00  1.76           O  
ATOM   1453  CB  PRO A  91       9.758  20.623  -7.507  1.00  1.76           C  
ATOM   1454  CG  PRO A  91      10.675  19.579  -6.930  1.00  1.76           C  
ATOM   1455  CD  PRO A  91       9.775  18.519  -6.373  1.00  1.76           C  
ATOM   1456  HA  PRO A  91       8.734  21.347  -5.725  1.00  1.76           H  
ATOM   1457 1HB  PRO A  91       9.428  20.374  -8.527  1.00  1.76           H  
ATOM   1458 2HB  PRO A  91      10.226  21.618  -7.555  1.00  1.76           H  
ATOM   1459 1HG  PRO A  91      11.347  19.190  -7.713  1.00  1.76           H  
ATOM   1460 2HG  PRO A  91      11.316  20.029  -6.157  1.00  1.76           H  
ATOM   1461 1HD  PRO A  91       9.600  17.761  -7.134  1.00  1.76           H  
ATOM   1462 2HD  PRO A  91      10.279  18.130  -5.475  1.00  1.76           H  
ATOM   1463  N   ASP A  92       7.008  22.375  -7.255  1.00  1.98           N  
ATOM   1464  CA  ASP A  92       5.834  22.995  -7.873  1.00  1.98           C  
ATOM   1465  C   ASP A  92       5.713  22.703  -9.356  1.00  1.98           C  
ATOM   1466  O   ASP A  92       4.611  22.636  -9.885  1.00  1.98           O  
ATOM   1467  CB  ASP A  92       5.900  24.512  -7.722  1.00  1.98           C  
ATOM   1468  CG  ASP A  92       5.682  24.990  -6.322  1.00  1.98           C  
ATOM   1469  OD1 ASP A  92       5.229  24.221  -5.504  1.00  1.98           O  
ATOM   1470  OD2 ASP A  92       5.979  26.130  -6.064  1.00  1.98           O  
ATOM   1471  H   ASP A  92       7.618  22.966  -6.705  1.00  1.98           H  
ATOM   1472  HA  ASP A  92       4.942  22.618  -7.372  1.00  1.98           H  
ATOM   1473 1HB  ASP A  92       6.873  24.869  -8.066  1.00  1.98           H  
ATOM   1474 2HB  ASP A  92       5.147  24.970  -8.365  1.00  1.98           H  
ATOM   1475  N   ASN A  93       6.839  22.528 -10.030  1.00  2.23           N  
ATOM   1476  CA  ASN A  93       6.838  22.263 -11.460  1.00  2.23           C  
ATOM   1477  C   ASN A  93       6.161  20.930 -11.794  1.00  2.23           C  
ATOM   1478  O   ASN A  93       5.669  20.738 -12.907  1.00  2.23           O  
ATOM   1479  CB  ASN A  93       8.259  22.277 -11.979  1.00  2.23           C  
ATOM   1480  CG  ASN A  93       8.836  23.666 -12.022  1.00  2.23           C  
ATOM   1481  OD1 ASN A  93       8.107  24.665 -12.063  1.00  2.23           O  
ATOM   1482  ND2 ASN A  93      10.141  23.750 -12.004  1.00  2.23           N  
ATOM   1483  H   ASN A  93       7.714  22.585  -9.532  1.00  2.23           H  
ATOM   1484  HA  ASN A  93       6.268  23.050 -11.956  1.00  2.23           H  
ATOM   1485 1HB  ASN A  93       8.885  21.652 -11.339  1.00  2.23           H  
ATOM   1486 2HB  ASN A  93       8.285  21.849 -12.981  1.00  2.23           H  
ATOM   1487 1HD2 ASN A  93      10.585  24.646 -12.028  1.00  2.23           H  
ATOM   1488 2HD2 ASN A  93      10.695  22.919 -11.969  1.00  2.23           H  
ATOM   1489  N   TRP A  94       6.189  19.987 -10.840  1.00  2.53           N  
ATOM   1490  CA  TRP A  94       5.592  18.669 -11.016  1.00  2.53           C  
ATOM   1491  C   TRP A  94       4.116  18.734 -10.638  1.00  2.53           C  
ATOM   1492  O   TRP A  94       3.299  17.931 -11.094  1.00  2.53           O  
ATOM   1493  CB  TRP A  94       6.304  17.636 -10.160  1.00  2.53           C  
ATOM   1494  CG  TRP A  94       7.743  17.397 -10.554  1.00  2.53           C  
ATOM   1495  CD1 TRP A  94       8.508  18.241 -11.279  1.00  2.53           C  
ATOM   1496  CD2 TRP A  94       8.581  16.224 -10.317  1.00  2.53           C  
ATOM   1497  NE1 TRP A  94       9.737  17.708 -11.484  1.00  2.53           N  
ATOM   1498  CE2 TRP A  94       9.801  16.480 -10.913  1.00  2.53           C  
ATOM   1499  CE3 TRP A  94       8.395  15.003  -9.672  1.00  2.53           C  
ATOM   1500  CZ2 TRP A  94      10.825  15.579 -10.890  1.00  2.53           C  
ATOM   1501  CZ3 TRP A  94       9.439  14.096  -9.664  1.00  2.53           C  
ATOM   1502  CH2 TRP A  94      10.615  14.377 -10.254  1.00  2.53           C  
ATOM   1503  H   TRP A  94       6.587  20.204  -9.930  1.00  2.53           H  
ATOM   1504  HA  TRP A  94       5.673  18.382 -12.064  1.00  2.53           H  
ATOM   1505 1HB  TRP A  94       6.291  18.011  -9.177  1.00  2.53           H  
ATOM   1506 2HB  TRP A  94       5.765  16.700 -10.175  1.00  2.53           H  
ATOM   1507  HD1 TRP A  94       8.199  19.199 -11.649  1.00  2.53           H  
ATOM   1508  HE1 TRP A  94      10.484  18.149 -12.011  1.00  2.53           H  
ATOM   1509  HE3 TRP A  94       7.460  14.765  -9.199  1.00  2.53           H  
ATOM   1510  HZ2 TRP A  94      11.768  15.796 -11.363  1.00  2.53           H  
ATOM   1511  HZ3 TRP A  94       9.299  13.154  -9.186  1.00  2.53           H  
ATOM   1512  HH2 TRP A  94      11.412  13.633 -10.231  1.00  2.53           H  
ATOM   1513  N   LYS A  95       3.802  19.713  -9.786  1.00  2.87           N  
ATOM   1514  CA  LYS A  95       2.458  20.011  -9.281  1.00  2.87           C  
ATOM   1515  C   LYS A  95       1.773  18.886  -8.511  1.00  2.87           C  
ATOM   1516  O   LYS A  95       0.584  18.634  -8.691  1.00  2.87           O  
ATOM   1517  CB  LYS A  95       1.544  20.433 -10.436  1.00  2.87           C  
ATOM   1518  CG  LYS A  95       2.011  21.675 -11.178  1.00  2.87           C  
ATOM   1519  CD  LYS A  95       1.039  22.088 -12.264  1.00  2.87           C  
ATOM   1520  CE  LYS A  95       1.550  23.309 -13.011  1.00  2.87           C  
ATOM   1521  NZ  LYS A  95       0.628  23.715 -14.110  1.00  2.87           N  
ATOM   1522  H   LYS A  95       4.574  20.285  -9.444  1.00  2.87           H  
ATOM   1523  HA  LYS A  95       2.550  20.859  -8.601  1.00  2.87           H  
ATOM   1524 1HB  LYS A  95       1.445  19.623 -11.154  1.00  2.87           H  
ATOM   1525 2HB  LYS A  95       0.549  20.642 -10.042  1.00  2.87           H  
ATOM   1526 1HG  LYS A  95       2.117  22.495 -10.469  1.00  2.87           H  
ATOM   1527 2HG  LYS A  95       2.986  21.484 -11.631  1.00  2.87           H  
ATOM   1528 1HD  LYS A  95       0.912  21.266 -12.968  1.00  2.87           H  
ATOM   1529 2HD  LYS A  95       0.071  22.320 -11.818  1.00  2.87           H  
ATOM   1530 1HE  LYS A  95       1.654  24.137 -12.311  1.00  2.87           H  
ATOM   1531 2HE  LYS A  95       2.529  23.080 -13.435  1.00  2.87           H  
ATOM   1532 1HZ  LYS A  95       1.003  24.526 -14.581  1.00  2.87           H  
ATOM   1533 2HZ  LYS A  95       0.534  22.956 -14.770  1.00  2.87           H  
ATOM   1534 3HZ  LYS A  95      -0.278  23.939 -13.724  1.00  2.87           H  
ATOM   1535  N   MET A  96       2.511  18.211  -7.642  1.00  3.26           N  
ATOM   1536  CA  MET A  96       1.915  17.166  -6.816  1.00  3.26           C  
ATOM   1537  C   MET A  96       0.961  17.822  -5.815  1.00  3.26           C  
ATOM   1538  O   MET A  96       1.267  18.885  -5.250  1.00  3.26           O  
ATOM   1539  CB  MET A  96       2.998  16.299  -6.149  1.00  3.26           C  
ATOM   1540  CG  MET A  96       2.477  15.022  -5.420  1.00  3.26           C  
ATOM   1541  SD  MET A  96       3.791  13.892  -4.792  1.00  3.26           S  
ATOM   1542  CE  MET A  96       4.342  14.600  -3.256  1.00  3.26           C  
ATOM   1543  H   MET A  96       3.489  18.440  -7.546  1.00  3.26           H  
ATOM   1544  HA  MET A  96       1.317  16.516  -7.455  1.00  3.26           H  
ATOM   1545 1HB  MET A  96       3.727  15.993  -6.893  1.00  3.26           H  
ATOM   1546 2HB  MET A  96       3.512  16.902  -5.408  1.00  3.26           H  
ATOM   1547 1HG  MET A  96       1.913  15.348  -4.565  1.00  3.26           H  
ATOM   1548 2HG  MET A  96       1.806  14.459  -6.069  1.00  3.26           H  
ATOM   1549 1HE  MET A  96       5.143  13.995  -2.844  1.00  3.26           H  
ATOM   1550 2HE  MET A  96       4.689  15.614  -3.410  1.00  3.26           H  
ATOM   1551 3HE  MET A  96       3.522  14.596  -2.570  1.00  3.26           H  
ATOM   1552  N   ASP A  97      -0.172  17.168  -5.571  1.00  3.68           N  
ATOM   1553  CA  ASP A  97      -1.188  17.635  -4.623  1.00  3.68           C  
ATOM   1554  C   ASP A  97      -0.608  18.115  -3.296  1.00  3.68           C  
ATOM   1555  O   ASP A  97      -1.042  19.125  -2.760  1.00  3.68           O  
ATOM   1556  CB  ASP A  97      -2.201  16.522  -4.407  1.00  3.68           C  
ATOM   1557  CG  ASP A  97      -1.526  15.214  -4.022  1.00  3.68           C  
ATOM   1558  OD1 ASP A  97      -0.313  15.168  -4.027  1.00  3.68           O  
ATOM   1559  OD2 ASP A  97      -2.210  14.278  -3.731  1.00  3.68           O  
ATOM   1560  H   ASP A  97      -0.349  16.316  -6.085  1.00  3.68           H  
ATOM   1561  HA  ASP A  97      -1.708  18.480  -5.083  1.00  3.68           H  
ATOM   1562 1HB  ASP A  97      -2.896  16.813  -3.621  1.00  3.68           H  
ATOM   1563 2HB  ASP A  97      -2.782  16.372  -5.320  1.00  3.68           H  
ATOM   1564  N   ILE A  98       0.394  17.424  -2.798  1.00  4.13           N  
ATOM   1565  CA  ILE A  98       1.036  17.789  -1.539  1.00  4.13           C  
ATOM   1566  C   ILE A  98       1.589  19.206  -1.538  1.00  4.13           C  
ATOM   1567  O   ILE A  98       1.511  19.903  -0.520  1.00  4.13           O  
ATOM   1568  CB  ILE A  98       2.150  16.820  -1.197  1.00  4.13           C  
ATOM   1569  CG1 ILE A  98       1.581  15.683  -0.405  1.00  4.13           C  
ATOM   1570  CG2 ILE A  98       3.250  17.483  -0.416  1.00  4.13           C  
ATOM   1571  CD1 ILE A  98       0.471  14.937  -1.051  1.00  4.13           C  
ATOM   1572  H   ILE A  98       0.638  16.575  -3.308  1.00  4.13           H  
ATOM   1573  HA  ILE A  98       0.304  17.728  -0.753  1.00  4.13           H  
ATOM   1574  HB  ILE A  98       2.540  16.435  -2.107  1.00  4.13           H  
ATOM   1575 1HG1 ILE A  98       2.375  15.009  -0.173  1.00  4.13           H  
ATOM   1576 2HG1 ILE A  98       1.207  16.099   0.517  1.00  4.13           H  
ATOM   1577 1HG2 ILE A  98       4.027  16.748  -0.186  1.00  4.13           H  
ATOM   1578 2HG2 ILE A  98       3.684  18.291  -0.972  1.00  4.13           H  
ATOM   1579 3HG2 ILE A  98       2.826  17.859   0.500  1.00  4.13           H  
ATOM   1580 1HD1 ILE A  98       0.125  14.147  -0.386  1.00  4.13           H  
ATOM   1581 2HD1 ILE A  98      -0.352  15.612  -1.269  1.00  4.13           H  
ATOM   1582 3HD1 ILE A  98       0.830  14.493  -1.980  1.00  4.13           H  
ATOM   1583  N   SER A  99       2.188  19.648  -2.645  1.00  4.61           N  
ATOM   1584  CA  SER A  99       2.691  21.009  -2.655  1.00  4.61           C  
ATOM   1585  C   SER A  99       1.503  21.947  -2.507  1.00  4.61           C  
ATOM   1586  O   SER A  99       1.553  22.921  -1.753  1.00  4.61           O  
ATOM   1587  CB  SER A  99       3.462  21.358  -3.905  1.00  4.61           C  
ATOM   1588  OG  SER A  99       3.905  22.688  -3.784  1.00  4.61           O  
ATOM   1589  H   SER A  99       2.202  19.083  -3.490  1.00  4.61           H  
ATOM   1590  HA  SER A  99       3.351  21.147  -1.799  1.00  4.61           H  
ATOM   1591 1HB  SER A  99       4.315  20.685  -4.025  1.00  4.61           H  
ATOM   1592 2HB  SER A  99       2.823  21.251  -4.783  1.00  4.61           H  
ATOM   1593  HG  SER A  99       4.382  22.942  -4.606  1.00  4.61           H  
ATOM   1594  N   GLU A 100       0.425  21.647  -3.239  1.00  5.07           N  
ATOM   1595  CA  GLU A 100      -0.769  22.490  -3.189  1.00  5.07           C  
ATOM   1596  C   GLU A 100      -1.368  22.496  -1.768  1.00  5.07           C  
ATOM   1597  O   GLU A 100      -1.793  23.541  -1.262  1.00  5.07           O  
ATOM   1598  CB  GLU A 100      -1.785  22.032  -4.246  1.00  5.07           C  
ATOM   1599  CG  GLU A 100      -1.314  22.297  -5.695  1.00  5.07           C  
ATOM   1600  CD  GLU A 100      -2.272  21.837  -6.803  1.00  5.07           C  
ATOM   1601  OE1 GLU A 100      -3.254  21.177  -6.531  1.00  5.07           O  
ATOM   1602  OE2 GLU A 100      -2.000  22.163  -7.937  1.00  5.07           O  
ATOM   1603  H   GLU A 100       0.457  20.811  -3.830  1.00  5.07           H  
ATOM   1604  HA  GLU A 100      -0.477  23.513  -3.430  1.00  5.07           H  
ATOM   1605 1HB  GLU A 100      -1.981  20.972  -4.142  1.00  5.07           H  
ATOM   1606 2HB  GLU A 100      -2.723  22.553  -4.091  1.00  5.07           H  
ATOM   1607 1HG  GLU A 100      -1.147  23.368  -5.805  1.00  5.07           H  
ATOM   1608 2HG  GLU A 100      -0.354  21.793  -5.832  1.00  5.07           H  
ATOM   1609  N   ILE A 101      -1.315  21.342  -1.090  1.00  5.53           N  
ATOM   1610  CA  ILE A 101      -1.832  21.243   0.270  1.00  5.53           C  
ATOM   1611  C   ILE A 101      -1.030  22.179   1.168  1.00  5.53           C  
ATOM   1612  O   ILE A 101      -1.603  22.944   1.948  1.00  5.53           O  
ATOM   1613  CB  ILE A 101      -1.750  19.827   0.858  1.00  5.53           C  
ATOM   1614  CG1 ILE A 101      -2.672  18.869   0.144  1.00  5.53           C  
ATOM   1615  CG2 ILE A 101      -2.151  19.892   2.314  1.00  5.53           C  
ATOM   1616  CD1 ILE A 101      -2.428  17.457   0.535  1.00  5.53           C  
ATOM   1617  H   ILE A 101      -0.960  20.512  -1.561  1.00  5.53           H  
ATOM   1618  HA  ILE A 101      -2.873  21.560   0.275  1.00  5.53           H  
ATOM   1619  HB  ILE A 101      -0.729  19.452   0.783  1.00  5.53           H  
ATOM   1620 1HG1 ILE A 101      -3.674  19.120   0.373  1.00  5.53           H  
ATOM   1621 2HG1 ILE A 101      -2.538  18.965  -0.916  1.00  5.53           H  
ATOM   1622 1HG2 ILE A 101      -2.074  18.902   2.759  1.00  5.53           H  
ATOM   1623 2HG2 ILE A 101      -1.483  20.569   2.818  1.00  5.53           H  
ATOM   1624 3HG2 ILE A 101      -3.171  20.255   2.405  1.00  5.53           H  
ATOM   1625 1HD1 ILE A 101      -3.108  16.815   0.021  1.00  5.53           H  
ATOM   1626 2HD1 ILE A 101      -1.431  17.162   0.315  1.00  5.53           H  
ATOM   1627 3HD1 ILE A 101      -2.579  17.384   1.591  1.00  5.53           H  
ATOM   1628  N   LEU A 102       0.292  22.196   0.994  1.00  6.02           N  
ATOM   1629  CA  LEU A 102       1.154  23.071   1.774  1.00  6.02           C  
ATOM   1630  C   LEU A 102       0.774  24.524   1.529  1.00  6.02           C  
ATOM   1631  O   LEU A 102       0.610  25.292   2.476  1.00  6.02           O  
ATOM   1632  CB  LEU A 102       2.631  22.879   1.435  1.00  6.02           C  
ATOM   1633  CG  LEU A 102       3.621  23.705   2.305  1.00  6.02           C  
ATOM   1634  CD1 LEU A 102       3.695  25.152   1.793  1.00  6.02           C  
ATOM   1635  CD2 LEU A 102       3.146  23.714   3.755  1.00  6.02           C  
ATOM   1636  H   LEU A 102       0.711  21.541   0.329  1.00  6.02           H  
ATOM   1637  HA  LEU A 102       1.006  22.844   2.830  1.00  6.02           H  
ATOM   1638 1HB  LEU A 102       2.875  21.829   1.519  1.00  6.02           H  
ATOM   1639 2HB  LEU A 102       2.787  23.177   0.399  1.00  6.02           H  
ATOM   1640  HG  LEU A 102       4.615  23.265   2.236  1.00  6.02           H  
ATOM   1641 1HD1 LEU A 102       4.399  25.722   2.405  1.00  6.02           H  
ATOM   1642 2HD1 LEU A 102       4.030  25.164   0.751  1.00  6.02           H  
ATOM   1643 3HD1 LEU A 102       2.719  25.617   1.857  1.00  6.02           H  
ATOM   1644 1HD2 LEU A 102       3.841  24.299   4.337  1.00  6.02           H  
ATOM   1645 2HD2 LEU A 102       2.161  24.167   3.811  1.00  6.02           H  
ATOM   1646 3HD2 LEU A 102       3.095  22.720   4.154  1.00  6.02           H  
ATOM   1647  N   GLU A 103       0.625  24.917   0.268  1.00  6.55           N  
ATOM   1648  CA  GLU A 103       0.285  26.308  -0.019  1.00  6.55           C  
ATOM   1649  C   GLU A 103      -1.061  26.717   0.619  1.00  6.55           C  
ATOM   1650  O   GLU A 103      -1.246  27.884   0.971  1.00  6.55           O  
ATOM   1651  CB  GLU A 103       0.257  26.546  -1.531  1.00  6.55           C  
ATOM   1652  CG  GLU A 103       1.639  26.529  -2.207  1.00  6.55           C  
ATOM   1653  CD  GLU A 103       2.527  27.676  -1.772  1.00  6.55           C  
ATOM   1654  OE1 GLU A 103       2.077  28.795  -1.828  1.00  6.55           O  
ATOM   1655  OE2 GLU A 103       3.658  27.438  -1.415  1.00  6.55           O  
ATOM   1656  H   GLU A 103       0.774  24.248  -0.490  1.00  6.55           H  
ATOM   1657  HA  GLU A 103       1.061  26.940   0.406  1.00  6.55           H  
ATOM   1658 1HB  GLU A 103      -0.350  25.771  -2.005  1.00  6.55           H  
ATOM   1659 2HB  GLU A 103      -0.214  27.504  -1.742  1.00  6.55           H  
ATOM   1660 1HG  GLU A 103       2.135  25.587  -1.957  1.00  6.55           H  
ATOM   1661 2HG  GLU A 103       1.507  26.560  -3.287  1.00  6.55           H  
ATOM   1662  N   SER A 104      -1.984  25.767   0.809  1.00  7.10           N  
ATOM   1663  CA  SER A 104      -3.282  26.042   1.437  1.00  7.10           C  
ATOM   1664  C   SER A 104      -3.197  26.075   2.982  1.00  7.10           C  
ATOM   1665  O   SER A 104      -4.205  26.316   3.643  1.00  7.10           O  
ATOM   1666  CB  SER A 104      -4.339  25.009   1.046  1.00  7.10           C  
ATOM   1667  OG  SER A 104      -4.124  23.754   1.657  1.00  7.10           O  
ATOM   1668  H   SER A 104      -1.797  24.824   0.457  1.00  7.10           H  
ATOM   1669  HA  SER A 104      -3.622  27.021   1.096  1.00  7.10           H  
ATOM   1670 1HB  SER A 104      -5.328  25.380   1.309  1.00  7.10           H  
ATOM   1671 2HB  SER A 104      -4.318  24.885  -0.042  1.00  7.10           H  
ATOM   1672  HG  SER A 104      -3.160  23.600   1.668  1.00  7.10           H  
ATOM   1673  N   SER A 105      -2.007  25.818   3.558  1.00  7.61           N  
ATOM   1674  CA  SER A 105      -1.816  25.638   5.006  1.00  7.61           C  
ATOM   1675  C   SER A 105      -1.975  26.824   5.955  1.00  7.61           C  
ATOM   1676  O   SER A 105      -1.463  26.784   7.082  1.00  7.61           O  
ATOM   1677  CB  SER A 105      -0.464  25.036   5.307  1.00  7.61           C  
ATOM   1678  OG  SER A 105       0.575  25.934   5.019  1.00  7.61           O  
ATOM   1679  H   SER A 105      -1.186  25.686   2.970  1.00  7.61           H  
ATOM   1680  HA  SER A 105      -2.563  24.918   5.302  1.00  7.61           H  
ATOM   1681 1HB  SER A 105      -0.437  24.759   6.353  1.00  7.61           H  
ATOM   1682 2HB  SER A 105      -0.333  24.124   4.725  1.00  7.61           H  
ATOM   1683  HG  SER A 105       0.575  26.022   4.034  1.00  7.61           H  
ATOM   1684  N   SER A 106      -2.550  27.932   5.524  1.00  8.00           N  
ATOM   1685  CA  SER A 106      -2.852  28.928   6.539  1.00  8.00           C  
ATOM   1686  C   SER A 106      -3.849  28.246   7.462  1.00  8.00           C  
ATOM   1687  O   SER A 106      -4.772  27.606   6.977  1.00  8.00           O  
ATOM   1688  CB  SER A 106      -3.467  30.172   5.925  1.00  8.00           C  
ATOM   1689  OG  SER A 106      -3.876  31.107   6.913  1.00  8.00           O  
ATOM   1690  H   SER A 106      -2.888  28.004   4.573  1.00  8.00           H  
ATOM   1691  HA  SER A 106      -1.950  29.184   7.092  1.00  8.00           H  
ATOM   1692 1HB  SER A 106      -2.736  30.636   5.262  1.00  8.00           H  
ATOM   1693 2HB  SER A 106      -4.314  29.882   5.329  1.00  8.00           H  
ATOM   1694  HG  SER A 106      -4.853  30.954   7.070  1.00  8.00           H  
ATOM   1695  N   SER A 107      -3.693  28.367   8.774  1.00  8.18           N  
ATOM   1696  CA  SER A 107      -4.675  27.755   9.658  1.00  8.18           C  
ATOM   1697  C   SER A 107      -5.915  28.635   9.633  1.00  8.18           C  
ATOM   1698  O   SER A 107      -7.041  28.185   9.369  1.00  8.18           O  
ATOM   1699  CB  SER A 107      -4.113  27.629  11.057  1.00  8.18           C  
ATOM   1700  OG  SER A 107      -5.033  27.042  11.937  1.00  8.18           O  
ATOM   1701  H   SER A 107      -2.908  28.879   9.146  1.00  8.18           H  
ATOM   1702  HA  SER A 107      -4.932  26.762   9.278  1.00  8.18           H  
ATOM   1703 1HB  SER A 107      -3.206  27.024  11.021  1.00  8.18           H  
ATOM   1704 2HB  SER A 107      -3.833  28.611  11.424  1.00  8.18           H  
ATOM   1705  HG  SER A 107      -5.693  27.721  12.123  1.00  8.18           H  
ATOM   1706  N   LYS A 108      -5.693  29.920   9.907  1.00  8.11           N  
ATOM   1707  CA  LYS A 108      -6.767  30.884   9.853  1.00  8.11           C  
ATOM   1708  C   LYS A 108      -7.334  30.890   8.446  1.00  8.11           C  
ATOM   1709  O   LYS A 108      -6.586  30.996   7.463  1.00  8.11           O  
ATOM   1710  CB  LYS A 108      -6.285  32.282  10.255  1.00  8.11           C  
ATOM   1711  CG  LYS A 108      -7.400  33.325  10.281  1.00  8.11           C  
ATOM   1712  CD  LYS A 108      -6.927  34.694  10.756  1.00  8.11           C  
ATOM   1713  CE  LYS A 108      -8.101  35.693  10.817  1.00  8.11           C  
ATOM   1714  NZ  LYS A 108      -8.573  36.127   9.448  1.00  8.11           N  
ATOM   1715  H   LYS A 108      -4.759  30.227  10.129  1.00  8.11           H  
ATOM   1716  HA  LYS A 108      -7.559  30.577  10.536  1.00  8.11           H  
ATOM   1717 1HB  LYS A 108      -5.827  32.245  11.242  1.00  8.11           H  
ATOM   1718 2HB  LYS A 108      -5.527  32.622   9.549  1.00  8.11           H  
ATOM   1719 1HG  LYS A 108      -7.778  33.435   9.279  1.00  8.11           H  
ATOM   1720 2HG  LYS A 108      -8.213  32.981  10.915  1.00  8.11           H  
ATOM   1721 1HD  LYS A 108      -6.479  34.604  11.745  1.00  8.11           H  
ATOM   1722 2HD  LYS A 108      -6.175  35.074  10.066  1.00  8.11           H  
ATOM   1723 1HE  LYS A 108      -8.933  35.220  11.336  1.00  8.11           H  
ATOM   1724 2HE  LYS A 108      -7.790  36.574  11.377  1.00  8.11           H  
ATOM   1725 1HZ  LYS A 108      -9.338  36.769   9.540  1.00  8.11           H  
ATOM   1726 2HZ  LYS A 108      -7.821  36.575   8.959  1.00  8.11           H  
ATOM   1727 3HZ  LYS A 108      -8.889  35.326   8.878  1.00  8.11           H  
ATOM   1728  N   ASP A 109      -8.656  30.768   8.364  1.00  7.76           N  
ATOM   1729  CA  ASP A 109      -9.407  30.755   7.115  1.00  7.76           C  
ATOM   1730  C   ASP A 109      -8.958  29.666   6.126  1.00  7.76           C  
ATOM   1731  O   ASP A 109      -9.142  29.822   4.912  1.00  7.76           O  
ATOM   1732  CB  ASP A 109      -9.300  32.130   6.443  1.00  7.76           C  
ATOM   1733  CG  ASP A 109      -9.882  33.262   7.306  1.00  7.76           C  
ATOM   1734  OD1 ASP A 109     -10.994  33.154   7.756  1.00  7.76           O  
ATOM   1735  OD2 ASP A 109      -9.171  34.225   7.531  1.00  7.76           O  
ATOM   1736  H   ASP A 109      -9.171  30.675   9.228  1.00  7.76           H  
ATOM   1737  HA  ASP A 109     -10.454  30.573   7.358  1.00  7.76           H  
ATOM   1738 1HB  ASP A 109      -8.257  32.357   6.214  1.00  7.76           H  
ATOM   1739 2HB  ASP A 109      -9.836  32.108   5.494  1.00  7.76           H  
ATOM   1740  N   LYS A 110      -8.516  28.506   6.634  1.00  7.18           N  
ATOM   1741  CA  LYS A 110      -8.103  27.400   5.762  1.00  7.18           C  
ATOM   1742  C   LYS A 110      -9.200  26.937   4.798  1.00  7.18           C  
ATOM   1743  O   LYS A 110      -8.919  26.437   3.705  1.00  7.18           O  
ATOM   1744  CB  LYS A 110      -7.651  26.211   6.609  1.00  7.18           C  
ATOM   1745  CG  LYS A 110      -8.744  25.519   7.423  1.00  7.18           C  
ATOM   1746  CD  LYS A 110      -8.157  24.419   8.293  1.00  7.18           C  
ATOM   1747  CE  LYS A 110      -9.229  23.691   9.089  1.00  7.18           C  
ATOM   1748  NZ  LYS A 110      -9.891  24.591  10.085  1.00  7.18           N  
ATOM   1749  H   LYS A 110      -8.349  28.420   7.640  1.00  7.18           H  
ATOM   1750  HA  LYS A 110      -7.247  27.739   5.177  1.00  7.18           H  
ATOM   1751 1HB  LYS A 110      -7.196  25.483   5.962  1.00  7.18           H  
ATOM   1752 2HB  LYS A 110      -6.899  26.532   7.314  1.00  7.18           H  
ATOM   1753 1HG  LYS A 110      -9.240  26.253   8.058  1.00  7.18           H  
ATOM   1754 2HG  LYS A 110      -9.479  25.073   6.758  1.00  7.18           H  
ATOM   1755 1HD  LYS A 110      -7.658  23.707   7.661  1.00  7.18           H  
ATOM   1756 2HD  LYS A 110      -7.420  24.851   8.975  1.00  7.18           H  
ATOM   1757 1HE  LYS A 110      -9.982  23.308   8.401  1.00  7.18           H  
ATOM   1758 2HE  LYS A 110      -8.773  22.852   9.617  1.00  7.18           H  
ATOM   1759 1HZ  LYS A 110     -10.594  24.080  10.594  1.00  7.18           H  
ATOM   1760 2HZ  LYS A 110      -9.201  24.943  10.730  1.00  7.18           H  
ATOM   1761 3HZ  LYS A 110     -10.321  25.367   9.599  1.00  7.18           H  
ATOM   1762  N   GLU A 111     -10.463  27.112   5.187  1.00  6.46           N  
ATOM   1763  CA  GLU A 111     -11.588  26.697   4.355  1.00  6.46           C  
ATOM   1764  C   GLU A 111     -11.766  27.569   3.112  1.00  6.46           C  
ATOM   1765  O   GLU A 111     -12.408  27.151   2.149  1.00  6.46           O  
ATOM   1766  CB  GLU A 111     -12.886  26.664   5.163  1.00  6.46           C  
ATOM   1767  CG  GLU A 111     -12.946  25.551   6.215  1.00  6.46           C  
ATOM   1768  CD  GLU A 111     -14.265  25.508   6.957  1.00  6.46           C  
ATOM   1769  OE1 GLU A 111     -15.068  26.386   6.755  1.00  6.46           O  
ATOM   1770  OE2 GLU A 111     -14.481  24.572   7.709  1.00  6.46           O  
ATOM   1771  H   GLU A 111     -10.637  27.535   6.086  1.00  6.46           H  
ATOM   1772  HA  GLU A 111     -11.390  25.682   4.011  1.00  6.46           H  
ATOM   1773 1HB  GLU A 111     -13.017  27.619   5.674  1.00  6.46           H  
ATOM   1774 2HB  GLU A 111     -13.731  26.537   4.488  1.00  6.46           H  
ATOM   1775 1HG  GLU A 111     -12.787  24.592   5.722  1.00  6.46           H  
ATOM   1776 2HG  GLU A 111     -12.136  25.698   6.929  1.00  6.46           H  
ATOM   1777  N   LYS A 112     -11.231  28.791   3.146  1.00  5.69           N  
ATOM   1778  CA  LYS A 112     -11.356  29.707   2.024  1.00  5.69           C  
ATOM   1779  C   LYS A 112     -10.064  29.688   1.216  1.00  5.69           C  
ATOM   1780  O   LYS A 112     -10.079  29.826  -0.009  1.00  5.69           O  
ATOM   1781  CB  LYS A 112     -11.683  31.110   2.523  1.00  5.69           C  
ATOM   1782  CG  LYS A 112     -13.059  31.218   3.193  1.00  5.69           C  
ATOM   1783  CD  LYS A 112     -13.365  32.642   3.649  1.00  5.69           C  
ATOM   1784  CE  LYS A 112     -14.747  32.728   4.297  1.00  5.69           C  
ATOM   1785  NZ  LYS A 112     -15.059  34.106   4.772  1.00  5.69           N  
ATOM   1786  H   LYS A 112     -10.687  29.083   3.953  1.00  5.69           H  
ATOM   1787  HA  LYS A 112     -12.165  29.368   1.376  1.00  5.69           H  
ATOM   1788 1HB  LYS A 112     -10.925  31.419   3.248  1.00  5.69           H  
ATOM   1789 2HB  LYS A 112     -11.648  31.812   1.691  1.00  5.69           H  
ATOM   1790 1HG  LYS A 112     -13.829  30.891   2.493  1.00  5.69           H  
ATOM   1791 2HG  LYS A 112     -13.083  30.559   4.062  1.00  5.69           H  
ATOM   1792 1HD  LYS A 112     -12.612  32.959   4.377  1.00  5.69           H  
ATOM   1793 2HD  LYS A 112     -13.329  33.317   2.794  1.00  5.69           H  
ATOM   1794 1HE  LYS A 112     -15.500  32.427   3.569  1.00  5.69           H  
ATOM   1795 2HE  LYS A 112     -14.784  32.046   5.147  1.00  5.69           H  
ATOM   1796 1HZ  LYS A 112     -15.977  34.119   5.192  1.00  5.69           H  
ATOM   1797 2HZ  LYS A 112     -14.370  34.389   5.458  1.00  5.69           H  
ATOM   1798 3HZ  LYS A 112     -15.038  34.746   3.991  1.00  5.69           H  
ATOM   1799  N   GLU A 113      -8.940  29.483   1.913  1.00  5.02           N  
ATOM   1800  CA  GLU A 113      -7.631  29.408   1.268  1.00  5.02           C  
ATOM   1801  C   GLU A 113      -7.567  28.163   0.380  1.00  5.02           C  
ATOM   1802  O   GLU A 113      -6.948  28.165  -0.691  1.00  5.02           O  
ATOM   1803  CB  GLU A 113      -6.526  29.425   2.315  1.00  5.02           C  
ATOM   1804  CG  GLU A 113      -6.383  30.788   3.021  1.00  5.02           C  
ATOM   1805  CD  GLU A 113      -5.897  31.900   2.113  1.00  5.02           C  
ATOM   1806  OE1 GLU A 113      -4.887  31.713   1.478  1.00  5.02           O  
ATOM   1807  OE2 GLU A 113      -6.528  32.932   2.060  1.00  5.02           O  
ATOM   1808  H   GLU A 113      -8.994  29.402   2.927  1.00  5.02           H  
ATOM   1809  HA  GLU A 113      -7.508  30.283   0.631  1.00  5.02           H  
ATOM   1810 1HB  GLU A 113      -6.733  28.671   3.072  1.00  5.02           H  
ATOM   1811 2HB  GLU A 113      -5.571  29.171   1.854  1.00  5.02           H  
ATOM   1812 1HG  GLU A 113      -7.360  31.070   3.416  1.00  5.02           H  
ATOM   1813 2HG  GLU A 113      -5.717  30.692   3.853  1.00  5.02           H  
ATOM   1814  N   LEU A 114      -8.252  27.101   0.798  1.00  4.44           N  
ATOM   1815  CA  LEU A 114      -8.290  25.900  -0.006  1.00  4.44           C  
ATOM   1816  C   LEU A 114      -9.116  26.073  -1.253  1.00  4.44           C  
ATOM   1817  O   LEU A 114     -10.296  25.728  -1.298  1.00  4.44           O  
ATOM   1818  CB  LEU A 114      -8.910  24.740   0.750  1.00  4.44           C  
ATOM   1819  CG  LEU A 114      -9.011  23.469  -0.064  1.00  4.44           C  
ATOM   1820  CD1 LEU A 114      -7.612  22.981  -0.444  1.00  4.44           C  
ATOM   1821  CD2 LEU A 114      -9.777  22.472   0.729  1.00  4.44           C  
ATOM   1822  H   LEU A 114      -8.713  27.108   1.707  1.00  4.44           H  
ATOM   1823  HA  LEU A 114      -7.273  25.646  -0.299  1.00  4.44           H  
ATOM   1824 1HB  LEU A 114      -8.305  24.537   1.636  1.00  4.44           H  
ATOM   1825 2HB  LEU A 114      -9.912  25.029   1.074  1.00  4.44           H  
ATOM   1826  HG  LEU A 114      -9.544  23.673  -0.995  1.00  4.44           H  
ATOM   1827 1HD1 LEU A 114      -7.687  22.072  -1.038  1.00  4.44           H  
ATOM   1828 2HD1 LEU A 114      -7.108  23.755  -1.034  1.00  4.44           H  
ATOM   1829 3HD1 LEU A 114      -7.035  22.783   0.453  1.00  4.44           H  
ATOM   1830 1HD2 LEU A 114      -9.872  21.561   0.168  1.00  4.44           H  
ATOM   1831 2HD2 LEU A 114      -9.249  22.289   1.633  1.00  4.44           H  
ATOM   1832 3HD2 LEU A 114     -10.766  22.869   0.957  1.00  4.44           H  
ATOM   1833  N   ASP A 115      -8.469  26.554  -2.292  1.00  3.94           N  
ATOM   1834  CA  ASP A 115      -9.138  26.762  -3.554  1.00  3.94           C  
ATOM   1835  C   ASP A 115      -9.731  25.417  -3.963  1.00  3.94           C  
ATOM   1836  O   ASP A 115      -9.005  24.417  -3.965  1.00  3.94           O  
ATOM   1837  CB  ASP A 115      -8.170  27.242  -4.635  1.00  3.94           C  
ATOM   1838  CG  ASP A 115      -8.877  27.660  -5.944  1.00  3.94           C  
ATOM   1839  OD1 ASP A 115      -9.538  26.832  -6.557  1.00  3.94           O  
ATOM   1840  OD2 ASP A 115      -8.751  28.804  -6.312  1.00  3.94           O  
ATOM   1841  H   ASP A 115      -7.503  26.848  -2.147  1.00  3.94           H  
ATOM   1842  HA  ASP A 115      -9.891  27.525  -3.414  1.00  3.94           H  
ATOM   1843 1HB  ASP A 115      -7.603  28.094  -4.252  1.00  3.94           H  
ATOM   1844 2HB  ASP A 115      -7.448  26.452  -4.853  1.00  3.94           H  
ATOM   1845  N   PRO A 116     -11.027  25.330  -4.308  1.00  3.51           N  
ATOM   1846  CA  PRO A 116     -11.686  24.120  -4.741  1.00  3.51           C  
ATOM   1847  C   PRO A 116     -10.884  23.367  -5.800  1.00  3.51           C  
ATOM   1848  O   PRO A 116     -10.923  22.143  -5.827  1.00  3.51           O  
ATOM   1849  CB  PRO A 116     -13.004  24.657  -5.311  1.00  3.51           C  
ATOM   1850  CG  PRO A 116     -13.278  25.896  -4.494  1.00  3.51           C  
ATOM   1851  CD  PRO A 116     -11.918  26.515  -4.257  1.00  3.51           C  
ATOM   1852  HA  PRO A 116     -11.872  23.483  -3.864  1.00  3.51           H  
ATOM   1853 1HB  PRO A 116     -12.886  24.866  -6.387  1.00  3.51           H  
ATOM   1854 2HB  PRO A 116     -13.791  23.894  -5.218  1.00  3.51           H  
ATOM   1855 1HG  PRO A 116     -13.957  26.566  -5.041  1.00  3.51           H  
ATOM   1856 2HG  PRO A 116     -13.784  25.624  -3.557  1.00  3.51           H  
ATOM   1857 1HD  PRO A 116     -11.662  27.239  -5.048  1.00  3.51           H  
ATOM   1858 2HD  PRO A 116     -11.929  26.958  -3.248  1.00  3.51           H  
ATOM   1859  N   GLU A 117     -10.127  24.062  -6.666  1.00  3.16           N  
ATOM   1860  CA  GLU A 117      -9.357  23.333  -7.674  1.00  3.16           C  
ATOM   1861  C   GLU A 117      -8.346  22.398  -7.009  1.00  3.16           C  
ATOM   1862  O   GLU A 117      -8.140  21.268  -7.459  1.00  3.16           O  
ATOM   1863  CB  GLU A 117      -8.626  24.290  -8.627  1.00  3.16           C  
ATOM   1864  CG  GLU A 117      -7.848  23.585  -9.758  1.00  3.16           C  
ATOM   1865  CD  GLU A 117      -7.203  24.542 -10.762  1.00  3.16           C  
ATOM   1866  OE1 GLU A 117      -7.323  25.730 -10.597  1.00  3.16           O  
ATOM   1867  OE2 GLU A 117      -6.600  24.068 -11.697  1.00  3.16           O  
ATOM   1868  H   GLU A 117     -10.055  25.086  -6.621  1.00  3.16           H  
ATOM   1869  HA  GLU A 117     -10.047  22.724  -8.258  1.00  3.16           H  
ATOM   1870 1HB  GLU A 117      -9.345  24.973  -9.078  1.00  3.16           H  
ATOM   1871 2HB  GLU A 117      -7.919  24.895  -8.055  1.00  3.16           H  
ATOM   1872 1HG  GLU A 117      -7.063  22.973  -9.307  1.00  3.16           H  
ATOM   1873 2HG  GLU A 117      -8.526  22.917 -10.286  1.00  3.16           H  
ATOM   1874  N   GLU A 118      -7.693  22.891  -5.953  1.00  2.84           N  
ATOM   1875  CA  GLU A 118      -6.656  22.140  -5.253  1.00  2.84           C  
ATOM   1876  C   GLU A 118      -7.306  20.994  -4.511  1.00  2.84           C  
ATOM   1877  O   GLU A 118      -6.801  19.863  -4.483  1.00  2.84           O  
ATOM   1878  CB  GLU A 118      -5.933  23.067  -4.281  1.00  2.84           C  
ATOM   1879  CG  GLU A 118      -5.139  24.169  -4.986  1.00  2.84           C  
ATOM   1880  CD  GLU A 118      -4.580  25.225  -4.063  1.00  2.84           C  
ATOM   1881  OE1 GLU A 118      -5.038  25.329  -2.951  1.00  2.84           O  
ATOM   1882  OE2 GLU A 118      -3.694  25.936  -4.480  1.00  2.84           O  
ATOM   1883  H   GLU A 118      -7.965  23.802  -5.593  1.00  2.84           H  
ATOM   1884  HA  GLU A 118      -5.945  21.742  -5.980  1.00  2.84           H  
ATOM   1885 1HB  GLU A 118      -6.651  23.536  -3.613  1.00  2.84           H  
ATOM   1886 2HB  GLU A 118      -5.243  22.487  -3.668  1.00  2.84           H  
ATOM   1887 1HG  GLU A 118      -4.320  23.713  -5.537  1.00  2.84           H  
ATOM   1888 2HG  GLU A 118      -5.798  24.647  -5.711  1.00  2.84           H  
ATOM   1889  N   ARG A 119      -8.469  21.290  -3.931  1.00  2.55           N  
ATOM   1890  CA  ARG A 119      -9.230  20.281  -3.215  1.00  2.55           C  
ATOM   1891  C   ARG A 119      -9.559  19.133  -4.152  1.00  2.55           C  
ATOM   1892  O   ARG A 119      -9.317  17.964  -3.841  1.00  2.55           O  
ATOM   1893  CB  ARG A 119     -10.538  20.829  -2.700  1.00  2.55           C  
ATOM   1894  CG  ARG A 119     -11.360  19.826  -1.939  1.00  2.55           C  
ATOM   1895  CD  ARG A 119     -12.762  20.262  -1.813  1.00  2.55           C  
ATOM   1896  NE  ARG A 119     -13.443  20.304  -3.116  1.00  2.55           N  
ATOM   1897  CZ  ARG A 119     -14.605  20.924  -3.358  1.00  2.55           C  
ATOM   1898  NH1 ARG A 119     -15.243  21.570  -2.401  1.00  2.55           N  
ATOM   1899  NH2 ARG A 119     -15.092  20.870  -4.575  1.00  2.55           N  
ATOM   1900  H   ARG A 119      -8.814  22.254  -3.994  1.00  2.55           H  
ATOM   1901  HA  ARG A 119      -8.633  19.908  -2.382  1.00  2.55           H  
ATOM   1902 1HB  ARG A 119     -10.369  21.703  -2.097  1.00  2.55           H  
ATOM   1903 2HB  ARG A 119     -11.148  21.138  -3.540  1.00  2.55           H  
ATOM   1904 1HG  ARG A 119     -11.345  18.883  -2.480  1.00  2.55           H  
ATOM   1905 2HG  ARG A 119     -10.946  19.678  -0.943  1.00  2.55           H  
ATOM   1906 1HD  ARG A 119     -13.300  19.569  -1.168  1.00  2.55           H  
ATOM   1907 2HD  ARG A 119     -12.790  21.262  -1.381  1.00  2.55           H  
ATOM   1908  HE  ARG A 119     -13.019  19.827  -3.937  1.00  2.55           H  
ATOM   1909 1HH1 ARG A 119     -14.858  21.600  -1.469  1.00  2.55           H  
ATOM   1910 2HH1 ARG A 119     -16.118  22.030  -2.602  1.00  2.55           H  
ATOM   1911 1HH2 ARG A 119     -14.552  20.345  -5.297  1.00  2.55           H  
ATOM   1912 2HH2 ARG A 119     -15.958  21.319  -4.807  1.00  2.55           H  
ATOM   1913  N   ASP A 120     -10.104  19.482  -5.320  1.00  2.29           N  
ATOM   1914  CA  ASP A 120     -10.492  18.485  -6.291  1.00  2.29           C  
ATOM   1915  C   ASP A 120      -9.287  17.703  -6.790  1.00  2.29           C  
ATOM   1916  O   ASP A 120      -9.380  16.491  -6.951  1.00  2.29           O  
ATOM   1917  CB  ASP A 120     -11.231  19.119  -7.468  1.00  2.29           C  
ATOM   1918  CG  ASP A 120     -12.652  19.632  -7.097  1.00  2.29           C  
ATOM   1919  OD1 ASP A 120     -13.142  19.324  -6.013  1.00  2.29           O  
ATOM   1920  OD2 ASP A 120     -13.249  20.291  -7.918  1.00  2.29           O  
ATOM   1921  H   ASP A 120     -10.266  20.464  -5.530  1.00  2.29           H  
ATOM   1922  HA  ASP A 120     -11.173  17.788  -5.808  1.00  2.29           H  
ATOM   1923 1HB  ASP A 120     -10.643  19.967  -7.835  1.00  2.29           H  
ATOM   1924 2HB  ASP A 120     -11.309  18.399  -8.283  1.00  2.29           H  
ATOM   1925  N   ASN A 121      -8.134  18.357  -6.984  1.00  2.07           N  
ATOM   1926  CA  ASN A 121      -6.973  17.605  -7.450  1.00  2.07           C  
ATOM   1927  C   ASN A 121      -6.617  16.530  -6.433  1.00  2.07           C  
ATOM   1928  O   ASN A 121      -6.364  15.369  -6.790  1.00  2.07           O  
ATOM   1929  CB  ASN A 121      -5.782  18.524  -7.643  1.00  2.07           C  
ATOM   1930  CG  ASN A 121      -5.876  19.403  -8.857  1.00  2.07           C  
ATOM   1931  OD1 ASN A 121      -6.642  19.142  -9.795  1.00  2.07           O  
ATOM   1932  ND2 ASN A 121      -5.090  20.453  -8.859  1.00  2.07           N  
ATOM   1933  H   ASN A 121      -8.074  19.369  -6.864  1.00  2.07           H  
ATOM   1934  HA  ASN A 121      -7.221  17.115  -8.392  1.00  2.07           H  
ATOM   1935 1HB  ASN A 121      -5.675  19.165  -6.766  1.00  2.07           H  
ATOM   1936 2HB  ASN A 121      -4.874  17.927  -7.714  1.00  2.07           H  
ATOM   1937 1HD2 ASN A 121      -5.085  21.079  -9.637  1.00  2.07           H  
ATOM   1938 2HD2 ASN A 121      -4.473  20.637  -8.060  1.00  2.07           H  
ATOM   1939  N   PHE A 122      -6.646  16.902  -5.153  1.00  1.89           N  
ATOM   1940  CA  PHE A 122      -6.357  15.945  -4.103  1.00  1.89           C  
ATOM   1941  C   PHE A 122      -7.353  14.795  -4.135  1.00  1.89           C  
ATOM   1942  O   PHE A 122      -6.981  13.617  -4.079  1.00  1.89           O  
ATOM   1943  CB  PHE A 122      -6.425  16.554  -2.717  1.00  1.89           C  
ATOM   1944  CG  PHE A 122      -6.147  15.501  -1.743  1.00  1.89           C  
ATOM   1945  CD1 PHE A 122      -4.854  15.191  -1.394  1.00  1.89           C  
ATOM   1946  CD2 PHE A 122      -7.171  14.752  -1.230  1.00  1.89           C  
ATOM   1947  CE1 PHE A 122      -4.592  14.180  -0.519  1.00  1.89           C  
ATOM   1948  CE2 PHE A 122      -6.924  13.744  -0.375  1.00  1.89           C  
ATOM   1949  CZ  PHE A 122      -5.625  13.452  -0.005  1.00  1.89           C  
ATOM   1950  H   PHE A 122      -6.855  17.875  -4.913  1.00  1.89           H  
ATOM   1951  HA  PHE A 122      -5.357  15.541  -4.263  1.00  1.89           H  
ATOM   1952 1HB  PHE A 122      -5.690  17.351  -2.610  1.00  1.89           H  
ATOM   1953 2HB  PHE A 122      -7.414  16.967  -2.522  1.00  1.89           H  
ATOM   1954  HD1 PHE A 122      -4.034  15.763  -1.823  1.00  1.89           H  
ATOM   1955  HD2 PHE A 122      -8.195  14.980  -1.519  1.00  1.89           H  
ATOM   1956  HE1 PHE A 122      -3.561  13.953  -0.249  1.00  1.89           H  
ATOM   1957  HE2 PHE A 122      -7.757  13.177   0.008  1.00  1.89           H  
ATOM   1958  HZ  PHE A 122      -5.416  12.643   0.684  1.00  1.89           H  
ATOM   1959  N   LEU A 123      -8.639  15.137  -4.199  1.00  1.74           N  
ATOM   1960  CA  LEU A 123      -9.668  14.120  -4.174  1.00  1.74           C  
ATOM   1961  C   LEU A 123      -9.560  13.197  -5.367  1.00  1.74           C  
ATOM   1962  O   LEU A 123      -9.745  11.996  -5.213  1.00  1.74           O  
ATOM   1963  CB  LEU A 123     -11.042  14.767  -4.096  1.00  1.74           C  
ATOM   1964  CG  LEU A 123     -11.344  15.430  -2.759  1.00  1.74           C  
ATOM   1965  CD1 LEU A 123     -12.650  16.198  -2.865  1.00  1.74           C  
ATOM   1966  CD2 LEU A 123     -11.415  14.336  -1.675  1.00  1.74           C  
ATOM   1967  H   LEU A 123      -8.896  16.124  -4.248  1.00  1.74           H  
ATOM   1968  HA  LEU A 123      -9.532  13.524  -3.276  1.00  1.74           H  
ATOM   1969 1HB  LEU A 123     -11.114  15.521  -4.875  1.00  1.74           H  
ATOM   1970 2HB  LEU A 123     -11.787  14.017  -4.269  1.00  1.74           H  
ATOM   1971  HG  LEU A 123     -10.553  16.139  -2.511  1.00  1.74           H  
ATOM   1972 1HD1 LEU A 123     -12.868  16.678  -1.912  1.00  1.74           H  
ATOM   1973 2HD1 LEU A 123     -12.560  16.960  -3.645  1.00  1.74           H  
ATOM   1974 3HD1 LEU A 123     -13.456  15.513  -3.121  1.00  1.74           H  
ATOM   1975 1HD2 LEU A 123     -11.629  14.793  -0.717  1.00  1.74           H  
ATOM   1976 2HD2 LEU A 123     -12.208  13.626  -1.924  1.00  1.74           H  
ATOM   1977 3HD2 LEU A 123     -10.462  13.810  -1.622  1.00  1.74           H  
ATOM   1978  N   GLN A 124      -9.191  13.717  -6.533  1.00  1.62           N  
ATOM   1979  CA  GLN A 124      -9.023  12.867  -7.700  1.00  1.62           C  
ATOM   1980  C   GLN A 124      -7.918  11.841  -7.450  1.00  1.62           C  
ATOM   1981  O   GLN A 124      -8.055  10.671  -7.818  1.00  1.62           O  
ATOM   1982  CB  GLN A 124      -8.705  13.716  -8.933  1.00  1.62           C  
ATOM   1983  CG  GLN A 124      -9.880  14.546  -9.441  1.00  1.62           C  
ATOM   1984  CD  GLN A 124      -9.469  15.529 -10.521  1.00  1.62           C  
ATOM   1985  OE1 GLN A 124      -8.285  15.836 -10.694  1.00  1.62           O  
ATOM   1986  NE2 GLN A 124     -10.453  16.036 -11.259  1.00  1.62           N  
ATOM   1987  H   GLN A 124      -9.053  14.722  -6.621  1.00  1.62           H  
ATOM   1988  HA  GLN A 124      -9.955  12.331  -7.874  1.00  1.62           H  
ATOM   1989 1HB  GLN A 124      -7.894  14.405  -8.691  1.00  1.62           H  
ATOM   1990 2HB  GLN A 124      -8.358  13.074  -9.740  1.00  1.62           H  
ATOM   1991 1HG  GLN A 124     -10.613  13.865  -9.872  1.00  1.62           H  
ATOM   1992 2HG  GLN A 124     -10.330  15.085  -8.624  1.00  1.62           H  
ATOM   1993 1HE2 GLN A 124     -10.244  16.693 -11.985  1.00  1.62           H  
ATOM   1994 2HE2 GLN A 124     -11.399  15.764 -11.087  1.00  1.62           H  
ATOM   1995  N   GLN A 125      -6.831  12.249  -6.775  1.00  1.53           N  
ATOM   1996  CA  GLN A 125      -5.763  11.298  -6.457  1.00  1.53           C  
ATOM   1997  C   GLN A 125      -6.244  10.235  -5.463  1.00  1.53           C  
ATOM   1998  O   GLN A 125      -5.890   9.055  -5.570  1.00  1.53           O  
ATOM   1999  CB  GLN A 125      -4.538  12.031  -5.905  1.00  1.53           C  
ATOM   2000  CG  GLN A 125      -3.810  12.863  -6.937  1.00  1.53           C  
ATOM   2001  CD  GLN A 125      -3.201  11.981  -8.017  1.00  1.53           C  
ATOM   2002  OE1 GLN A 125      -2.498  11.014  -7.693  1.00  1.53           O  
ATOM   2003  NE2 GLN A 125      -3.471  12.285  -9.285  1.00  1.53           N  
ATOM   2004  H   GLN A 125      -6.740  13.234  -6.508  1.00  1.53           H  
ATOM   2005  HA  GLN A 125      -5.474  10.791  -7.376  1.00  1.53           H  
ATOM   2006 1HB  GLN A 125      -4.843  12.700  -5.097  1.00  1.53           H  
ATOM   2007 2HB  GLN A 125      -3.838  11.314  -5.483  1.00  1.53           H  
ATOM   2008 1HG  GLN A 125      -4.523  13.548  -7.400  1.00  1.53           H  
ATOM   2009 2HG  GLN A 125      -3.012  13.424  -6.440  1.00  1.53           H  
ATOM   2010 1HE2 GLN A 125      -3.103  11.705 -10.035  1.00  1.53           H  
ATOM   2011 2HE2 GLN A 125      -4.052  13.070  -9.502  1.00  1.53           H  
ATOM   2012  N   LEU A 126      -7.096  10.645  -4.523  1.00  1.44           N  
ATOM   2013  CA  LEU A 126      -7.658   9.719  -3.543  1.00  1.44           C  
ATOM   2014  C   LEU A 126      -8.545   8.716  -4.262  1.00  1.44           C  
ATOM   2015  O   LEU A 126      -8.427   7.503  -4.064  1.00  1.44           O  
ATOM   2016  CB  LEU A 126      -8.475  10.473  -2.477  1.00  1.44           C  
ATOM   2017  CG  LEU A 126      -9.035   9.641  -1.262  1.00  1.44           C  
ATOM   2018  CD1 LEU A 126     -10.292   8.885  -1.649  1.00  1.44           C  
ATOM   2019  CD2 LEU A 126      -7.974   8.691  -0.800  1.00  1.44           C  
ATOM   2020  H   LEU A 126      -7.330  11.638  -4.474  1.00  1.44           H  
ATOM   2021  HA  LEU A 126      -6.847   9.184  -3.057  1.00  1.44           H  
ATOM   2022 1HB  LEU A 126      -7.853  11.275  -2.078  1.00  1.44           H  
ATOM   2023 2HB  LEU A 126      -9.332  10.931  -2.966  1.00  1.44           H  
ATOM   2024  HG  LEU A 126      -9.299  10.316  -0.455  1.00  1.44           H  
ATOM   2025 1HD1 LEU A 126     -10.657   8.324  -0.784  1.00  1.44           H  
ATOM   2026 2HD1 LEU A 126     -11.049   9.593  -1.968  1.00  1.44           H  
ATOM   2027 3HD1 LEU A 126     -10.071   8.195  -2.460  1.00  1.44           H  
ATOM   2028 1HD2 LEU A 126      -8.339   8.119   0.054  1.00  1.44           H  
ATOM   2029 2HD2 LEU A 126      -7.710   8.006  -1.608  1.00  1.44           H  
ATOM   2030 3HD2 LEU A 126      -7.108   9.265  -0.512  1.00  1.44           H  
ATOM   2031  N   TYR A 127      -9.451   9.228  -5.093  1.00  1.39           N  
ATOM   2032  CA  TYR A 127     -10.404   8.393  -5.791  1.00  1.39           C  
ATOM   2033  C   TYR A 127      -9.706   7.420  -6.723  1.00  1.39           C  
ATOM   2034  O   TYR A 127     -10.039   6.236  -6.727  1.00  1.39           O  
ATOM   2035  CB  TYR A 127     -11.360   9.271  -6.599  1.00  1.39           C  
ATOM   2036  CG  TYR A 127     -12.256  10.132  -5.727  1.00  1.39           C  
ATOM   2037  CD1 TYR A 127     -12.709  11.366  -6.167  1.00  1.39           C  
ATOM   2038  CD2 TYR A 127     -12.591   9.690  -4.492  1.00  1.39           C  
ATOM   2039  CE1 TYR A 127     -13.503  12.139  -5.337  1.00  1.39           C  
ATOM   2040  CE2 TYR A 127     -13.381  10.448  -3.652  1.00  1.39           C  
ATOM   2041  CZ  TYR A 127     -13.836  11.674  -4.069  1.00  1.39           C  
ATOM   2042  OH  TYR A 127     -14.613  12.451  -3.239  1.00  1.39           O  
ATOM   2043  H   TYR A 127      -9.484  10.233  -5.225  1.00  1.39           H  
ATOM   2044  HA  TYR A 127     -10.965   7.817  -5.056  1.00  1.39           H  
ATOM   2045 1HB  TYR A 127     -10.782   9.929  -7.253  1.00  1.39           H  
ATOM   2046 2HB  TYR A 127     -11.989   8.645  -7.227  1.00  1.39           H  
ATOM   2047  HD1 TYR A 127     -12.434  11.729  -7.157  1.00  1.39           H  
ATOM   2048  HD2 TYR A 127     -12.218   8.734  -4.184  1.00  1.39           H  
ATOM   2049  HE1 TYR A 127     -13.857  13.112  -5.674  1.00  1.39           H  
ATOM   2050  HE2 TYR A 127     -13.632  10.072  -2.665  1.00  1.39           H  
ATOM   2051  HH  TYR A 127     -14.927  13.220  -3.723  1.00  1.39           H  
ATOM   2052  N   LYS A 128      -8.679   7.884  -7.451  1.00  1.38           N  
ATOM   2053  CA  LYS A 128      -7.975   6.998  -8.370  1.00  1.38           C  
ATOM   2054  C   LYS A 128      -7.289   5.906  -7.582  1.00  1.38           C  
ATOM   2055  O   LYS A 128      -7.357   4.734  -7.942  1.00  1.38           O  
ATOM   2056  CB  LYS A 128      -6.941   7.749  -9.203  1.00  1.38           C  
ATOM   2057  CG  LYS A 128      -6.201   6.866 -10.234  1.00  1.38           C  
ATOM   2058  CD  LYS A 128      -7.160   6.357 -11.322  1.00  1.38           C  
ATOM   2059  CE  LYS A 128      -6.407   5.770 -12.549  1.00  1.38           C  
ATOM   2060  NZ  LYS A 128      -5.709   4.459 -12.263  1.00  1.38           N  
ATOM   2061  H   LYS A 128      -8.419   8.869  -7.412  1.00  1.38           H  
ATOM   2062  HA  LYS A 128      -8.700   6.531  -9.039  1.00  1.38           H  
ATOM   2063 1HB  LYS A 128      -7.433   8.564  -9.737  1.00  1.38           H  
ATOM   2064 2HB  LYS A 128      -6.200   8.201  -8.538  1.00  1.38           H  
ATOM   2065 1HG  LYS A 128      -5.406   7.429 -10.698  1.00  1.38           H  
ATOM   2066 2HG  LYS A 128      -5.762   6.000  -9.725  1.00  1.38           H  
ATOM   2067 1HD  LYS A 128      -7.793   5.568 -10.896  1.00  1.38           H  
ATOM   2068 2HD  LYS A 128      -7.802   7.171 -11.652  1.00  1.38           H  
ATOM   2069 1HE  LYS A 128      -7.120   5.617 -13.357  1.00  1.38           H  
ATOM   2070 2HE  LYS A 128      -5.659   6.495 -12.873  1.00  1.38           H  
ATOM   2071 1HZ  LYS A 128      -5.244   4.131 -13.082  1.00  1.38           H  
ATOM   2072 2HZ  LYS A 128      -5.021   4.520 -11.503  1.00  1.38           H  
ATOM   2073 3HZ  LYS A 128      -6.363   3.733 -11.955  1.00  1.38           H  
ATOM   2074  N   PHE A 129      -6.652   6.277  -6.473  1.00  1.39           N  
ATOM   2075  CA  PHE A 129      -6.004   5.288  -5.640  1.00  1.39           C  
ATOM   2076  C   PHE A 129      -7.014   4.233  -5.227  1.00  1.39           C  
ATOM   2077  O   PHE A 129      -6.780   3.033  -5.393  1.00  1.39           O  
ATOM   2078  CB  PHE A 129      -5.383   5.942  -4.411  1.00  1.39           C  
ATOM   2079  CG  PHE A 129      -4.817   4.983  -3.439  1.00  1.39           C  
ATOM   2080  CD1 PHE A 129      -3.569   4.421  -3.613  1.00  1.39           C  
ATOM   2081  CD2 PHE A 129      -5.555   4.638  -2.334  1.00  1.39           C  
ATOM   2082  CE1 PHE A 129      -3.080   3.528  -2.691  1.00  1.39           C  
ATOM   2083  CE2 PHE A 129      -5.078   3.756  -1.421  1.00  1.39           C  
ATOM   2084  CZ  PHE A 129      -3.832   3.196  -1.592  1.00  1.39           C  
ATOM   2085  H   PHE A 129      -6.601   7.260  -6.196  1.00  1.39           H  
ATOM   2086  HA  PHE A 129      -5.218   4.806  -6.224  1.00  1.39           H  
ATOM   2087 1HB  PHE A 129      -4.594   6.626  -4.722  1.00  1.39           H  
ATOM   2088 2HB  PHE A 129      -6.135   6.535  -3.900  1.00  1.39           H  
ATOM   2089  HD1 PHE A 129      -2.975   4.690  -4.488  1.00  1.39           H  
ATOM   2090  HD2 PHE A 129      -6.540   5.086  -2.202  1.00  1.39           H  
ATOM   2091  HE1 PHE A 129      -2.099   3.084  -2.832  1.00  1.39           H  
ATOM   2092  HE2 PHE A 129      -5.686   3.497  -0.558  1.00  1.39           H  
ATOM   2093  HZ  PHE A 129      -3.445   2.491  -0.858  1.00  1.39           H  
ATOM   2094  N   MET A 130      -8.158   4.663  -4.705  1.00  1.42           N  
ATOM   2095  CA  MET A 130      -9.108   3.676  -4.247  1.00  1.42           C  
ATOM   2096  C   MET A 130      -9.649   2.810  -5.388  1.00  1.42           C  
ATOM   2097  O   MET A 130      -9.839   1.599  -5.212  1.00  1.42           O  
ATOM   2098  CB  MET A 130     -10.223   4.363  -3.483  1.00  1.42           C  
ATOM   2099  CG  MET A 130      -9.773   4.946  -2.157  1.00  1.42           C  
ATOM   2100  SD  MET A 130      -8.957   3.716  -1.159  1.00  1.42           S  
ATOM   2101  CE  MET A 130     -10.243   2.522  -1.133  1.00  1.42           C  
ATOM   2102  H   MET A 130      -8.342   5.662  -4.600  1.00  1.42           H  
ATOM   2103  HA  MET A 130      -8.590   3.014  -3.555  1.00  1.42           H  
ATOM   2104 1HB  MET A 130     -10.634   5.173  -4.090  1.00  1.42           H  
ATOM   2105 2HB  MET A 130     -11.012   3.671  -3.282  1.00  1.42           H  
ATOM   2106 1HG  MET A 130      -9.081   5.766  -2.327  1.00  1.42           H  
ATOM   2107 2HG  MET A 130     -10.621   5.327  -1.599  1.00  1.42           H  
ATOM   2108 1HE  MET A 130      -9.936   1.657  -0.546  1.00  1.42           H  
ATOM   2109 2HE  MET A 130     -11.138   2.938  -0.715  1.00  1.42           H  
ATOM   2110 3HE  MET A 130     -10.440   2.225  -2.154  1.00  1.42           H  
ATOM   2111  N   GLU A 131      -9.814   3.379  -6.589  1.00  1.46           N  
ATOM   2112  CA  GLU A 131     -10.264   2.555  -7.706  1.00  1.46           C  
ATOM   2113  C   GLU A 131      -9.208   1.502  -8.046  1.00  1.46           C  
ATOM   2114  O   GLU A 131      -9.527   0.326  -8.243  1.00  1.46           O  
ATOM   2115  CB  GLU A 131     -10.542   3.412  -8.952  1.00  1.46           C  
ATOM   2116  CG  GLU A 131     -11.783   4.298  -8.867  1.00  1.46           C  
ATOM   2117  CD  GLU A 131     -11.962   5.193 -10.074  1.00  1.46           C  
ATOM   2118  OE1 GLU A 131     -11.112   5.184 -10.937  1.00  1.46           O  
ATOM   2119  OE2 GLU A 131     -12.954   5.883 -10.130  1.00  1.46           O  
ATOM   2120  H   GLU A 131      -9.658   4.379  -6.712  1.00  1.46           H  
ATOM   2121  HA  GLU A 131     -11.180   2.044  -7.415  1.00  1.46           H  
ATOM   2122 1HB  GLU A 131      -9.684   4.062  -9.137  1.00  1.46           H  
ATOM   2123 2HB  GLU A 131     -10.650   2.763  -9.819  1.00  1.46           H  
ATOM   2124 1HG  GLU A 131     -12.645   3.652  -8.796  1.00  1.46           H  
ATOM   2125 2HG  GLU A 131     -11.743   4.898  -7.966  1.00  1.46           H  
ATOM   2126  N   ASP A 132      -7.934   1.907  -8.031  1.00  1.46           N  
ATOM   2127  CA  ASP A 132      -6.821   1.015  -8.351  1.00  1.46           C  
ATOM   2128  C   ASP A 132      -6.659  -0.100  -7.321  1.00  1.46           C  
ATOM   2129  O   ASP A 132      -6.167  -1.186  -7.638  1.00  1.46           O  
ATOM   2130  CB  ASP A 132      -5.517   1.803  -8.526  1.00  1.46           C  
ATOM   2131  CG  ASP A 132      -5.487   2.622  -9.854  1.00  1.46           C  
ATOM   2132  OD1 ASP A 132      -6.348   2.425 -10.699  1.00  1.46           O  
ATOM   2133  OD2 ASP A 132      -4.599   3.444 -10.055  1.00  1.46           O  
ATOM   2134  H   ASP A 132      -7.734   2.889  -7.834  1.00  1.46           H  
ATOM   2135  HA  ASP A 132      -7.039   0.545  -9.308  1.00  1.46           H  
ATOM   2136 1HB  ASP A 132      -5.406   2.496  -7.687  1.00  1.46           H  
ATOM   2137 2HB  ASP A 132      -4.670   1.120  -8.505  1.00  1.46           H  
ATOM   2138  N   ARG A 133      -7.117   0.148  -6.094  1.00  1.43           N  
ATOM   2139  CA  ARG A 133      -7.050  -0.846  -5.031  1.00  1.43           C  
ATOM   2140  C   ARG A 133      -8.290  -1.752  -4.998  1.00  1.43           C  
ATOM   2141  O   ARG A 133      -8.403  -2.613  -4.122  1.00  1.43           O  
ATOM   2142  CB  ARG A 133      -6.884  -0.186  -3.669  1.00  1.43           C  
ATOM   2143  CG  ARG A 133      -5.616   0.648  -3.492  1.00  1.43           C  
ATOM   2144  CD  ARG A 133      -4.369  -0.155  -3.528  1.00  1.43           C  
ATOM   2145  NE  ARG A 133      -4.247  -1.057  -2.393  1.00  1.43           N  
ATOM   2146  CZ  ARG A 133      -3.267  -1.975  -2.253  1.00  1.43           C  
ATOM   2147  NH1 ARG A 133      -2.345  -2.095  -3.185  1.00  1.43           N  
ATOM   2148  NH2 ARG A 133      -3.230  -2.752  -1.182  1.00  1.43           N  
ATOM   2149  H   ARG A 133      -7.472   1.082  -5.884  1.00  1.43           H  
ATOM   2150  HA  ARG A 133      -6.177  -1.471  -5.208  1.00  1.43           H  
ATOM   2151 1HB  ARG A 133      -7.733   0.482  -3.497  1.00  1.43           H  
ATOM   2152 2HB  ARG A 133      -6.902  -0.945  -2.891  1.00  1.43           H  
ATOM   2153 1HG  ARG A 133      -5.538   1.374  -4.278  1.00  1.43           H  
ATOM   2154 2HG  ARG A 133      -5.673   1.155  -2.539  1.00  1.43           H  
ATOM   2155 1HD  ARG A 133      -4.356  -0.749  -4.441  1.00  1.43           H  
ATOM   2156 2HD  ARG A 133      -3.513   0.517  -3.523  1.00  1.43           H  
ATOM   2157  HE  ARG A 133      -4.941  -0.992  -1.661  1.00  1.43           H  
ATOM   2158 1HH1 ARG A 133      -2.374  -1.503  -4.006  1.00  1.43           H  
ATOM   2159 2HH1 ARG A 133      -1.612  -2.783  -3.085  1.00  1.43           H  
ATOM   2160 1HH2 ARG A 133      -3.938  -2.661  -0.466  1.00  1.43           H  
ATOM   2161 2HH2 ARG A 133      -2.497  -3.438  -1.081  1.00  1.43           H  
ATOM   2162  N   GLY A 134      -9.217  -1.572  -5.948  1.00  1.36           N  
ATOM   2163  CA  GLY A 134     -10.419  -2.399  -6.019  1.00  1.36           C  
ATOM   2164  C   GLY A 134     -11.644  -1.888  -5.253  1.00  1.36           C  
ATOM   2165  O   GLY A 134     -12.632  -2.619  -5.130  1.00  1.36           O  
ATOM   2166  H   GLY A 134      -9.094  -0.854  -6.662  1.00  1.36           H  
ATOM   2167 1HA  GLY A 134     -10.687  -2.506  -7.070  1.00  1.36           H  
ATOM   2168 2HA  GLY A 134     -10.173  -3.398  -5.668  1.00  1.36           H  
ATOM   2169  N   THR A 135     -11.602  -0.659  -4.735  1.00  1.27           N  
ATOM   2170  CA  THR A 135     -12.744  -0.111  -4.006  1.00  1.27           C  
ATOM   2171  C   THR A 135     -13.123   1.321  -4.404  1.00  1.27           C  
ATOM   2172  O   THR A 135     -12.846   2.252  -3.656  1.00  1.27           O  
ATOM   2173  CB  THR A 135     -12.503  -0.158  -2.492  1.00  1.27           C  
ATOM   2174  OG1 THR A 135     -12.231  -1.509  -2.084  1.00  1.27           O  
ATOM   2175  CG2 THR A 135     -13.702   0.403  -1.748  1.00  1.27           C  
ATOM   2176  H   THR A 135     -10.783  -0.067  -4.872  1.00  1.27           H  
ATOM   2177  HA  THR A 135     -13.605  -0.749  -4.197  1.00  1.27           H  
ATOM   2178  HB  THR A 135     -11.650   0.425  -2.265  1.00  1.27           H  
ATOM   2179  HG1 THR A 135     -12.851  -2.109  -2.523  1.00  1.27           H  
ATOM   2180 1HG2 THR A 135     -13.512   0.383  -0.674  1.00  1.27           H  
ATOM   2181 2HG2 THR A 135     -13.861   1.427  -2.073  1.00  1.27           H  
ATOM   2182 3HG2 THR A 135     -14.586  -0.192  -1.973  1.00  1.27           H  
ATOM   2183  N   PRO A 136     -13.800   1.525  -5.546  1.00  1.16           N  
ATOM   2184  CA  PRO A 136     -14.205   2.813  -6.083  1.00  1.16           C  
ATOM   2185  C   PRO A 136     -15.120   3.562  -5.133  1.00  1.16           C  
ATOM   2186  O   PRO A 136     -15.895   2.951  -4.393  1.00  1.16           O  
ATOM   2187  CB  PRO A 136     -15.006   2.428  -7.336  1.00  1.16           C  
ATOM   2188  CG  PRO A 136     -14.498   1.068  -7.717  1.00  1.16           C  
ATOM   2189  CD  PRO A 136     -14.193   0.386  -6.403  1.00  1.16           C  
ATOM   2190  HA  PRO A 136     -13.315   3.409  -6.329  1.00  1.16           H  
ATOM   2191 1HB  PRO A 136     -16.083   2.435  -7.104  1.00  1.16           H  
ATOM   2192 2HB  PRO A 136     -14.852   3.183  -8.121  1.00  1.16           H  
ATOM   2193 1HG  PRO A 136     -15.256   0.533  -8.309  1.00  1.16           H  
ATOM   2194 2HG  PRO A 136     -13.607   1.168  -8.357  1.00  1.16           H  
ATOM   2195 1HD  PRO A 136     -15.083  -0.119  -6.000  1.00  1.16           H  
ATOM   2196 2HD  PRO A 136     -13.380  -0.295  -6.589  1.00  1.16           H  
ATOM   2197  N   ILE A 137     -15.069   4.886  -5.190  1.00  1.07           N  
ATOM   2198  CA  ILE A 137     -15.990   5.691  -4.408  1.00  1.07           C  
ATOM   2199  C   ILE A 137     -16.977   6.347  -5.358  1.00  1.07           C  
ATOM   2200  O   ILE A 137     -16.663   7.339  -6.012  1.00  1.07           O  
ATOM   2201  CB  ILE A 137     -15.234   6.755  -3.585  1.00  1.07           C  
ATOM   2202  CG1 ILE A 137     -14.257   6.047  -2.682  1.00  1.07           C  
ATOM   2203  CG2 ILE A 137     -16.209   7.618  -2.773  1.00  1.07           C  
ATOM   2204  CD1 ILE A 137     -13.337   6.938  -1.915  1.00  1.07           C  
ATOM   2205  H   ILE A 137     -14.402   5.339  -5.800  1.00  1.07           H  
ATOM   2206  HA  ILE A 137     -16.541   5.048  -3.723  1.00  1.07           H  
ATOM   2207  HB  ILE A 137     -14.664   7.395  -4.258  1.00  1.07           H  
ATOM   2208 1HG1 ILE A 137     -14.833   5.466  -1.999  1.00  1.07           H  
ATOM   2209 2HG1 ILE A 137     -13.643   5.371  -3.280  1.00  1.07           H  
ATOM   2210 1HG2 ILE A 137     -15.657   8.361  -2.202  1.00  1.07           H  
ATOM   2211 2HG2 ILE A 137     -16.892   8.122  -3.454  1.00  1.07           H  
ATOM   2212 3HG2 ILE A 137     -16.779   6.984  -2.088  1.00  1.07           H  
ATOM   2213 1HD1 ILE A 137     -12.693   6.336  -1.315  1.00  1.07           H  
ATOM   2214 2HD1 ILE A 137     -12.746   7.501  -2.583  1.00  1.07           H  
ATOM   2215 3HD1 ILE A 137     -13.913   7.609  -1.281  1.00  1.07           H  
ATOM   2216  N   ASN A 138     -18.176   5.773  -5.445  1.00  1.00           N  
ATOM   2217  CA  ASN A 138     -19.192   6.259  -6.378  1.00  1.00           C  
ATOM   2218  C   ASN A 138     -19.796   7.556  -5.860  1.00  1.00           C  
ATOM   2219  O   ASN A 138     -20.194   8.440  -6.620  1.00  1.00           O  
ATOM   2220  CB  ASN A 138     -20.256   5.201  -6.575  1.00  1.00           C  
ATOM   2221  CG  ASN A 138     -19.749   4.017  -7.366  1.00  1.00           C  
ATOM   2222  OD1 ASN A 138     -18.794   4.119  -8.148  1.00  1.00           O  
ATOM   2223  ND2 ASN A 138     -20.378   2.887  -7.173  1.00  1.00           N  
ATOM   2224  H   ASN A 138     -18.366   4.960  -4.875  1.00  1.00           H  
ATOM   2225  HA  ASN A 138     -18.719   6.476  -7.337  1.00  1.00           H  
ATOM   2226 1HB  ASN A 138     -20.606   4.854  -5.602  1.00  1.00           H  
ATOM   2227 2HB  ASN A 138     -21.110   5.637  -7.094  1.00  1.00           H  
ATOM   2228 1HD2 ASN A 138     -20.091   2.065  -7.665  1.00  1.00           H  
ATOM   2229 2HD2 ASN A 138     -21.146   2.845  -6.534  1.00  1.00           H  
ATOM   2230  N   LYS A 139     -19.862   7.633  -4.544  1.00  0.97           N  
ATOM   2231  CA  LYS A 139     -20.372   8.772  -3.812  1.00  0.97           C  
ATOM   2232  C   LYS A 139     -19.588   8.815  -2.502  1.00  0.97           C  
ATOM   2233  O   LYS A 139     -19.333   7.753  -1.931  1.00  0.97           O  
ATOM   2234  CB  LYS A 139     -21.876   8.625  -3.542  1.00  0.97           C  
ATOM   2235  CG  LYS A 139     -22.522   9.838  -2.869  1.00  0.97           C  
ATOM   2236  CD  LYS A 139     -24.021   9.670  -2.690  1.00  0.97           C  
ATOM   2237  CE  LYS A 139     -24.619  10.886  -1.990  1.00  0.97           C  
ATOM   2238  NZ  LYS A 139     -26.094  10.757  -1.810  1.00  0.97           N  
ATOM   2239  H   LYS A 139     -19.513   6.846  -4.022  1.00  0.97           H  
ATOM   2240  HA  LYS A 139     -20.211   9.665  -4.403  1.00  0.97           H  
ATOM   2241 1HB  LYS A 139     -22.398   8.446  -4.483  1.00  0.97           H  
ATOM   2242 2HB  LYS A 139     -22.049   7.759  -2.901  1.00  0.97           H  
ATOM   2243 1HG  LYS A 139     -22.072   9.996  -1.892  1.00  0.97           H  
ATOM   2244 2HG  LYS A 139     -22.342  10.721  -3.476  1.00  0.97           H  
ATOM   2245 1HD  LYS A 139     -24.496   9.543  -3.663  1.00  0.97           H  
ATOM   2246 2HD  LYS A 139     -24.216   8.783  -2.087  1.00  0.97           H  
ATOM   2247 1HE  LYS A 139     -24.150  10.998  -1.012  1.00  0.97           H  
ATOM   2248 2HE  LYS A 139     -24.412  11.777  -2.582  1.00  0.97           H  
ATOM   2249 1HZ  LYS A 139     -26.443  11.584  -1.342  1.00  0.97           H  
ATOM   2250 2HZ  LYS A 139     -26.539  10.666  -2.713  1.00  0.97           H  
ATOM   2251 3HZ  LYS A 139     -26.297   9.941  -1.251  1.00  0.97           H  
ATOM   2252  N   PRO A 140     -19.151   9.977  -2.008  1.00  0.98           N  
ATOM   2253  CA  PRO A 140     -18.527  10.101  -0.714  1.00  0.98           C  
ATOM   2254  C   PRO A 140     -19.504   9.608   0.359  1.00  0.98           C  
ATOM   2255  O   PRO A 140     -20.714   9.731   0.176  1.00  0.98           O  
ATOM   2256  CB  PRO A 140     -18.279  11.606  -0.600  1.00  0.98           C  
ATOM   2257  CG  PRO A 140     -18.193  12.088  -2.033  1.00  0.98           C  
ATOM   2258  CD  PRO A 140     -19.160  11.216  -2.808  1.00  0.98           C  
ATOM   2259  HA  PRO A 140     -17.579   9.564  -0.747  1.00  0.98           H  
ATOM   2260 1HB  PRO A 140     -19.101  12.078  -0.032  1.00  0.98           H  
ATOM   2261 2HB  PRO A 140     -17.353  11.794  -0.026  1.00  0.98           H  
ATOM   2262 1HG  PRO A 140     -18.449  13.160  -2.082  1.00  0.98           H  
ATOM   2263 2HG  PRO A 140     -17.158  11.993  -2.395  1.00  0.98           H  
ATOM   2264 1HD  PRO A 140     -20.160  11.669  -2.844  1.00  0.98           H  
ATOM   2265 2HD  PRO A 140     -18.722  11.057  -3.805  1.00  0.98           H  
ATOM   2266  N   PRO A 141     -19.020   9.061   1.477  1.00  1.02           N  
ATOM   2267  CA  PRO A 141     -19.802   8.662   2.632  1.00  1.02           C  
ATOM   2268  C   PRO A 141     -20.539   9.879   3.163  1.00  1.02           C  
ATOM   2269  O   PRO A 141     -20.087  11.003   2.949  1.00  1.02           O  
ATOM   2270  CB  PRO A 141     -18.736   8.179   3.608  1.00  1.02           C  
ATOM   2271  CG  PRO A 141     -17.573   7.771   2.726  1.00  1.02           C  
ATOM   2272  CD  PRO A 141     -17.598   8.712   1.566  1.00  1.02           C  
ATOM   2273  HA  PRO A 141     -20.501   7.861   2.351  1.00  1.02           H  
ATOM   2274 1HB  PRO A 141     -18.493   8.981   4.311  1.00  1.02           H  
ATOM   2275 2HB  PRO A 141     -19.129   7.344   4.209  1.00  1.02           H  
ATOM   2276 1HG  PRO A 141     -16.632   7.835   3.260  1.00  1.02           H  
ATOM   2277 2HG  PRO A 141     -17.691   6.728   2.412  1.00  1.02           H  
ATOM   2278 1HD  PRO A 141     -16.991   9.605   1.735  1.00  1.02           H  
ATOM   2279 2HD  PRO A 141     -17.265   8.114   0.703  1.00  1.02           H  
ATOM   2280  N   VAL A 142     -21.687   9.658   3.796  1.00  1.09           N  
ATOM   2281  CA  VAL A 142     -22.504  10.741   4.349  1.00  1.09           C  
ATOM   2282  C   VAL A 142     -22.729  10.558   5.848  1.00  1.09           C  
ATOM   2283  O   VAL A 142     -22.981   9.440   6.306  1.00  1.09           O  
ATOM   2284  CB  VAL A 142     -23.868  10.798   3.625  1.00  1.09           C  
ATOM   2285  CG1 VAL A 142     -24.740  11.916   4.215  1.00  1.09           C  
ATOM   2286  CG2 VAL A 142     -23.639  11.006   2.119  1.00  1.09           C  
ATOM   2287  H   VAL A 142     -22.005   8.706   3.914  1.00  1.09           H  
ATOM   2288  HA  VAL A 142     -21.987  11.687   4.197  1.00  1.09           H  
ATOM   2289  HB  VAL A 142     -24.395   9.860   3.787  1.00  1.09           H  
ATOM   2290 1HG1 VAL A 142     -25.703  11.936   3.712  1.00  1.09           H  
ATOM   2291 2HG1 VAL A 142     -24.903  11.747   5.274  1.00  1.09           H  
ATOM   2292 3HG1 VAL A 142     -24.249  12.864   4.075  1.00  1.09           H  
ATOM   2293 1HG2 VAL A 142     -24.597  11.035   1.610  1.00  1.09           H  
ATOM   2294 2HG2 VAL A 142     -23.120  11.945   1.949  1.00  1.09           H  
ATOM   2295 3HG2 VAL A 142     -23.041  10.190   1.712  1.00  1.09           H  
ATOM   2296  N   LEU A 143     -22.580  11.637   6.614  1.00  1.17           N  
ATOM   2297  CA  LEU A 143     -22.815  11.598   8.051  1.00  1.17           C  
ATOM   2298  C   LEU A 143     -24.137  12.282   8.370  1.00  1.17           C  
ATOM   2299  O   LEU A 143     -24.251  13.506   8.262  1.00  1.17           O  
ATOM   2300  CB  LEU A 143     -21.717  12.332   8.808  1.00  1.17           C  
ATOM   2301  CG  LEU A 143     -20.331  11.887   8.559  1.00  1.17           C  
ATOM   2302  CD1 LEU A 143     -19.448  12.756   9.419  1.00  1.17           C  
ATOM   2303  CD2 LEU A 143     -20.205  10.388   8.845  1.00  1.17           C  
ATOM   2304  H   LEU A 143     -22.370  12.533   6.176  1.00  1.17           H  
ATOM   2305  HA  LEU A 143     -22.863  10.561   8.379  1.00  1.17           H  
ATOM   2306 1HB  LEU A 143     -21.769  13.387   8.535  1.00  1.17           H  
ATOM   2307 2HB  LEU A 143     -21.911  12.247   9.877  1.00  1.17           H  
ATOM   2308  HG  LEU A 143     -20.069  12.069   7.518  1.00  1.17           H  
ATOM   2309 1HD1 LEU A 143     -18.437  12.540   9.292  1.00  1.17           H  
ATOM   2310 2HD1 LEU A 143     -19.613  13.795   9.139  1.00  1.17           H  
ATOM   2311 3HD1 LEU A 143     -19.713  12.601  10.463  1.00  1.17           H  
ATOM   2312 1HD2 LEU A 143     -19.200  10.052   8.652  1.00  1.17           H  
ATOM   2313 2HD2 LEU A 143     -20.463  10.191   9.885  1.00  1.17           H  
ATOM   2314 3HD2 LEU A 143     -20.884   9.839   8.194  1.00  1.17           H  
ATOM   2315  N   GLY A 144     -25.154  11.526   8.758  1.00  1.22           N  
ATOM   2316  CA  GLY A 144     -26.432  12.185   8.971  1.00  1.22           C  
ATOM   2317  C   GLY A 144     -26.882  12.805   7.655  1.00  1.22           C  
ATOM   2318  O   GLY A 144     -27.089  12.099   6.670  1.00  1.22           O  
ATOM   2319  H   GLY A 144     -25.051  10.526   8.861  1.00  1.22           H  
ATOM   2320 1HA  GLY A 144     -27.172  11.464   9.318  1.00  1.22           H  
ATOM   2321 2HA  GLY A 144     -26.334  12.955   9.736  1.00  1.22           H  
ATOM   2322  N   TYR A 145     -27.056  14.121   7.651  1.00  1.25           N  
ATOM   2323  CA  TYR A 145     -27.502  14.829   6.462  1.00  1.25           C  
ATOM   2324  C   TYR A 145     -26.388  15.630   5.769  1.00  1.25           C  
ATOM   2325  O   TYR A 145     -26.673  16.443   4.886  1.00  1.25           O  
ATOM   2326  CB  TYR A 145     -28.656  15.744   6.838  1.00  1.25           C  
ATOM   2327  CG  TYR A 145     -29.830  14.971   7.384  1.00  1.25           C  
ATOM   2328  CD1 TYR A 145     -30.070  14.962   8.750  1.00  1.25           C  
ATOM   2329  CD2 TYR A 145     -30.655  14.257   6.530  1.00  1.25           C  
ATOM   2330  CE1 TYR A 145     -31.133  14.245   9.260  1.00  1.25           C  
ATOM   2331  CE2 TYR A 145     -31.719  13.539   7.040  1.00  1.25           C  
ATOM   2332  CZ  TYR A 145     -31.959  13.531   8.400  1.00  1.25           C  
ATOM   2333  OH  TYR A 145     -33.019  12.815   8.908  1.00  1.25           O  
ATOM   2334  H   TYR A 145     -26.858  14.643   8.493  1.00  1.25           H  
ATOM   2335  HA  TYR A 145     -27.864  14.094   5.743  1.00  1.25           H  
ATOM   2336 1HB  TYR A 145     -28.329  16.461   7.592  1.00  1.25           H  
ATOM   2337 2HB  TYR A 145     -28.986  16.303   5.963  1.00  1.25           H  
ATOM   2338  HD1 TYR A 145     -29.418  15.521   9.421  1.00  1.25           H  
ATOM   2339  HD2 TYR A 145     -30.463  14.261   5.457  1.00  1.25           H  
ATOM   2340  HE1 TYR A 145     -31.321  14.238  10.334  1.00  1.25           H  
ATOM   2341  HE2 TYR A 145     -32.368  12.977   6.369  1.00  1.25           H  
ATOM   2342  HH  TYR A 145     -33.040  12.910   9.864  1.00  1.25           H  
ATOM   2343  N   LYS A 146     -25.127  15.418   6.165  1.00  1.23           N  
ATOM   2344  CA  LYS A 146     -24.014  16.147   5.552  1.00  1.23           C  
ATOM   2345  C   LYS A 146     -23.007  15.221   4.874  1.00  1.23           C  
ATOM   2346  O   LYS A 146     -22.542  14.243   5.465  1.00  1.23           O  
ATOM   2347  CB  LYS A 146     -23.275  16.979   6.605  1.00  1.23           C  
ATOM   2348  CG  LYS A 146     -24.099  18.099   7.258  1.00  1.23           C  
ATOM   2349  CD  LYS A 146     -23.238  18.945   8.218  1.00  1.23           C  
ATOM   2350  CE  LYS A 146     -24.059  20.038   8.903  1.00  1.23           C  
ATOM   2351  NZ  LYS A 146     -23.213  20.921   9.774  1.00  1.23           N  
ATOM   2352  H   LYS A 146     -24.932  14.739   6.902  1.00  1.23           H  
ATOM   2353  HA  LYS A 146     -24.412  16.815   4.789  1.00  1.23           H  
ATOM   2354 1HB  LYS A 146     -22.931  16.315   7.402  1.00  1.23           H  
ATOM   2355 2HB  LYS A 146     -22.388  17.427   6.152  1.00  1.23           H  
ATOM   2356 1HG  LYS A 146     -24.514  18.744   6.481  1.00  1.23           H  
ATOM   2357 2HG  LYS A 146     -24.924  17.660   7.818  1.00  1.23           H  
ATOM   2358 1HD  LYS A 146     -22.807  18.305   8.985  1.00  1.23           H  
ATOM   2359 2HD  LYS A 146     -22.422  19.410   7.665  1.00  1.23           H  
ATOM   2360 1HE  LYS A 146     -24.543  20.649   8.144  1.00  1.23           H  
ATOM   2361 2HE  LYS A 146     -24.824  19.568   9.520  1.00  1.23           H  
ATOM   2362 1HZ  LYS A 146     -23.793  21.623  10.206  1.00  1.23           H  
ATOM   2363 2HZ  LYS A 146     -22.742  20.366  10.517  1.00  1.23           H  
ATOM   2364 3HZ  LYS A 146     -22.509  21.368   9.212  1.00  1.23           H  
ATOM   2365  N   ASP A 147     -22.627  15.543   3.641  1.00  1.19           N  
ATOM   2366  CA  ASP A 147     -21.638  14.723   2.943  1.00  1.19           C  
ATOM   2367  C   ASP A 147     -20.327  14.751   3.718  1.00  1.19           C  
ATOM   2368  O   ASP A 147     -19.963  15.792   4.274  1.00  1.19           O  
ATOM   2369  CB  ASP A 147     -21.401  15.213   1.511  1.00  1.19           C  
ATOM   2370  CG  ASP A 147     -22.584  14.978   0.554  1.00  1.19           C  
ATOM   2371  OD1 ASP A 147     -23.531  14.324   0.925  1.00  1.19           O  
ATOM   2372  OD2 ASP A 147     -22.507  15.446  -0.555  1.00  1.19           O  
ATOM   2373  H   ASP A 147     -23.027  16.353   3.185  1.00  1.19           H  
ATOM   2374  HA  ASP A 147     -21.989  13.695   2.906  1.00  1.19           H  
ATOM   2375 1HB  ASP A 147     -21.174  16.278   1.527  1.00  1.19           H  
ATOM   2376 2HB  ASP A 147     -20.523  14.701   1.106  1.00  1.19           H  
ATOM   2377  N   LEU A 148     -19.586  13.647   3.726  1.00  1.16           N  
ATOM   2378  CA  LEU A 148     -18.303  13.639   4.413  1.00  1.16           C  
ATOM   2379  C   LEU A 148     -17.190  14.213   3.549  1.00  1.16           C  
ATOM   2380  O   LEU A 148     -16.800  13.667   2.509  1.00  1.16           O  
ATOM   2381  CB  LEU A 148     -17.949  12.212   4.846  1.00  1.16           C  
ATOM   2382  CG  LEU A 148     -16.627  12.000   5.603  1.00  1.16           C  
ATOM   2383  CD1 LEU A 148     -16.632  12.757   6.864  1.00  1.16           C  
ATOM   2384  CD2 LEU A 148     -16.488  10.498   5.906  1.00  1.16           C  
ATOM   2385  H   LEU A 148     -19.913  12.790   3.284  1.00  1.16           H  
ATOM   2386  HA  LEU A 148     -18.393  14.253   5.308  1.00  1.16           H  
ATOM   2387 1HB  LEU A 148     -18.760  11.819   5.454  1.00  1.16           H  
ATOM   2388 2HB  LEU A 148     -17.881  11.602   3.945  1.00  1.16           H  
ATOM   2389  HG  LEU A 148     -15.805  12.359   5.010  1.00  1.16           H  
ATOM   2390 1HD1 LEU A 148     -15.704  12.597   7.402  1.00  1.16           H  
ATOM   2391 2HD1 LEU A 148     -16.750  13.820   6.658  1.00  1.16           H  
ATOM   2392 3HD1 LEU A 148     -17.443  12.406   7.435  1.00  1.16           H  
ATOM   2393 1HD2 LEU A 148     -15.575  10.301   6.442  1.00  1.16           H  
ATOM   2394 2HD2 LEU A 148     -17.335  10.171   6.512  1.00  1.16           H  
ATOM   2395 3HD2 LEU A 148     -16.477   9.946   4.975  1.00  1.16           H  
ATOM   2396  N   ASN A 149     -16.645  15.328   3.997  1.00  1.13           N  
ATOM   2397  CA  ASN A 149     -15.594  15.966   3.243  1.00  1.13           C  
ATOM   2398  C   ASN A 149     -14.319  15.204   3.513  1.00  1.13           C  
ATOM   2399  O   ASN A 149     -13.627  15.462   4.496  1.00  1.13           O  
ATOM   2400  CB  ASN A 149     -15.489  17.436   3.621  1.00  1.13           C  
ATOM   2401  CG  ASN A 149     -14.470  18.212   2.815  1.00  1.13           C  
ATOM   2402  OD1 ASN A 149     -13.454  17.661   2.364  1.00  1.13           O  
ATOM   2403  ND2 ASN A 149     -14.727  19.487   2.634  1.00  1.13           N  
ATOM   2404  H   ASN A 149     -16.994  15.746   4.848  1.00  1.13           H  
ATOM   2405  HA  ASN A 149     -15.815  15.888   2.177  1.00  1.13           H  
ATOM   2406 1HB  ASN A 149     -16.465  17.906   3.487  1.00  1.13           H  
ATOM   2407 2HB  ASN A 149     -15.240  17.515   4.677  1.00  1.13           H  
ATOM   2408 1HD2 ASN A 149     -14.095  20.062   2.119  1.00  1.13           H  
ATOM   2409 2HD2 ASN A 149     -15.560  19.885   3.020  1.00  1.13           H  
ATOM   2410  N   LEU A 150     -14.005  14.284   2.608  1.00  1.13           N  
ATOM   2411  CA  LEU A 150     -12.874  13.381   2.779  1.00  1.13           C  
ATOM   2412  C   LEU A 150     -11.551  14.147   2.842  1.00  1.13           C  
ATOM   2413  O   LEU A 150     -10.622  13.745   3.544  1.00  1.13           O  
ATOM   2414  CB  LEU A 150     -12.841  12.357   1.639  1.00  1.13           C  
ATOM   2415  CG  LEU A 150     -14.083  11.389   1.615  1.00  1.13           C  
ATOM   2416  CD1 LEU A 150     -13.962  10.420   0.407  1.00  1.13           C  
ATOM   2417  CD2 LEU A 150     -14.236  10.678   2.972  1.00  1.13           C  
ATOM   2418  H   LEU A 150     -14.675  14.145   1.854  1.00  1.13           H  
ATOM   2419  HA  LEU A 150     -13.011  12.842   3.715  1.00  1.13           H  
ATOM   2420 1HB  LEU A 150     -12.819  12.891   0.693  1.00  1.13           H  
ATOM   2421 2HB  LEU A 150     -11.935  11.766   1.721  1.00  1.13           H  
ATOM   2422  HG  LEU A 150     -14.984  11.990   1.454  1.00  1.13           H  
ATOM   2423 1HD1 LEU A 150     -14.840   9.778   0.357  1.00  1.13           H  
ATOM   2424 2HD1 LEU A 150     -13.893  11.006  -0.510  1.00  1.13           H  
ATOM   2425 3HD1 LEU A 150     -13.070   9.803   0.512  1.00  1.13           H  
ATOM   2426 1HD2 LEU A 150     -15.116  10.054   2.962  1.00  1.13           H  
ATOM   2427 2HD2 LEU A 150     -13.411  10.080   3.199  1.00  1.13           H  
ATOM   2428 3HD2 LEU A 150     -14.331  11.425   3.735  1.00  1.13           H  
ATOM   2429  N   PHE A 151     -11.443  15.263   2.122  1.00  1.15           N  
ATOM   2430  CA  PHE A 151     -10.201  16.023   2.200  1.00  1.15           C  
ATOM   2431  C   PHE A 151     -10.076  16.660   3.579  1.00  1.15           C  
ATOM   2432  O   PHE A 151      -9.006  16.614   4.192  1.00  1.15           O  
ATOM   2433  CB  PHE A 151     -10.054  17.059   1.091  1.00  1.15           C  
ATOM   2434  CG  PHE A 151      -8.761  17.814   1.209  1.00  1.15           C  
ATOM   2435  CD1 PHE A 151      -7.558  17.162   1.087  1.00  1.15           C  
ATOM   2436  CD2 PHE A 151      -8.743  19.153   1.405  1.00  1.15           C  
ATOM   2437  CE1 PHE A 151      -6.366  17.832   1.165  1.00  1.15           C  
ATOM   2438  CE2 PHE A 151      -7.547  19.829   1.482  1.00  1.15           C  
ATOM   2439  CZ  PHE A 151      -6.370  19.174   1.367  1.00  1.15           C  
ATOM   2440  H   PHE A 151     -12.220  15.586   1.560  1.00  1.15           H  
ATOM   2441  HA  PHE A 151      -9.371  15.327   2.083  1.00  1.15           H  
ATOM   2442 1HB  PHE A 151     -10.079  16.572   0.118  1.00  1.15           H  
ATOM   2443 2HB  PHE A 151     -10.880  17.769   1.134  1.00  1.15           H  
ATOM   2444  HD1 PHE A 151      -7.566  16.103   0.945  1.00  1.15           H  
ATOM   2445  HD2 PHE A 151      -9.687  19.680   1.502  1.00  1.15           H  
ATOM   2446  HE1 PHE A 151      -5.427  17.289   1.071  1.00  1.15           H  
ATOM   2447  HE2 PHE A 151      -7.535  20.891   1.645  1.00  1.15           H  
ATOM   2448  HZ  PHE A 151      -5.445  19.730   1.440  1.00  1.15           H  
ATOM   2449  N   LYS A 152     -11.158  17.282   4.071  1.00  1.17           N  
ATOM   2450  CA  LYS A 152     -11.091  17.878   5.402  1.00  1.17           C  
ATOM   2451  C   LYS A 152     -10.809  16.789   6.421  1.00  1.17           C  
ATOM   2452  O   LYS A 152     -10.029  16.993   7.347  1.00  1.17           O  
ATOM   2453  CB  LYS A 152     -12.331  18.687   5.767  1.00  1.17           C  
ATOM   2454  CG  LYS A 152     -12.193  19.406   7.118  1.00  1.17           C  
ATOM   2455  CD  LYS A 152     -13.331  20.388   7.382  1.00  1.17           C  
ATOM   2456  CE  LYS A 152     -13.156  21.058   8.741  1.00  1.17           C  
ATOM   2457  NZ  LYS A 152     -14.207  22.115   9.013  1.00  1.17           N  
ATOM   2458  H   LYS A 152     -12.022  17.307   3.532  1.00  1.17           H  
ATOM   2459  HA  LYS A 152     -10.252  18.556   5.438  1.00  1.17           H  
ATOM   2460 1HB  LYS A 152     -12.542  19.420   4.995  1.00  1.17           H  
ATOM   2461 2HB  LYS A 152     -13.187  18.015   5.832  1.00  1.17           H  
ATOM   2462 1HG  LYS A 152     -12.190  18.661   7.907  1.00  1.17           H  
ATOM   2463 2HG  LYS A 152     -11.244  19.941   7.149  1.00  1.17           H  
ATOM   2464 1HD  LYS A 152     -13.349  21.159   6.610  1.00  1.17           H  
ATOM   2465 2HD  LYS A 152     -14.284  19.859   7.371  1.00  1.17           H  
ATOM   2466 1HE  LYS A 152     -13.227  20.288   9.501  1.00  1.17           H  
ATOM   2467 2HE  LYS A 152     -12.170  21.515   8.798  1.00  1.17           H  
ATOM   2468 1HZ  LYS A 152     -14.059  22.511   9.931  1.00  1.17           H  
ATOM   2469 2HZ  LYS A 152     -14.167  22.885   8.333  1.00  1.17           H  
ATOM   2470 3HZ  LYS A 152     -15.133  21.716   8.976  1.00  1.17           H  
ATOM   2471  N   LEU A 153     -11.416  15.617   6.238  1.00  1.19           N  
ATOM   2472  CA  LEU A 153     -11.175  14.510   7.141  1.00  1.19           C  
ATOM   2473  C   LEU A 153      -9.689  14.183   7.157  1.00  1.19           C  
ATOM   2474  O   LEU A 153      -9.100  14.088   8.231  1.00  1.19           O  
ATOM   2475  CB  LEU A 153     -12.030  13.304   6.760  1.00  1.19           C  
ATOM   2476  CG  LEU A 153     -11.802  12.042   7.573  1.00  1.19           C  
ATOM   2477  CD1 LEU A 153     -12.054  12.319   9.013  1.00  1.19           C  
ATOM   2478  CD2 LEU A 153     -12.777  10.974   7.103  1.00  1.19           C  
ATOM   2479  H   LEU A 153     -12.068  15.499   5.466  1.00  1.19           H  
ATOM   2480  HA  LEU A 153     -11.462  14.818   8.146  1.00  1.19           H  
ATOM   2481 1HB  LEU A 153     -13.082  13.580   6.829  1.00  1.19           H  
ATOM   2482 2HB  LEU A 153     -11.812  13.057   5.732  1.00  1.19           H  
ATOM   2483  HG  LEU A 153     -10.771  11.704   7.446  1.00  1.19           H  
ATOM   2484 1HD1 LEU A 153     -11.889  11.410   9.566  1.00  1.19           H  
ATOM   2485 2HD1 LEU A 153     -11.373  13.094   9.365  1.00  1.19           H  
ATOM   2486 3HD1 LEU A 153     -13.070  12.646   9.137  1.00  1.19           H  
ATOM   2487 1HD2 LEU A 153     -12.636  10.059   7.677  1.00  1.19           H  
ATOM   2488 2HD2 LEU A 153     -13.768  11.347   7.255  1.00  1.19           H  
ATOM   2489 3HD2 LEU A 153     -12.641  10.766   6.052  1.00  1.19           H  
ATOM   2490  N   PHE A 154      -9.045  14.064   5.989  1.00  1.21           N  
ATOM   2491  CA  PHE A 154      -7.609  13.812   6.040  1.00  1.21           C  
ATOM   2492  C   PHE A 154      -6.860  14.922   6.749  1.00  1.21           C  
ATOM   2493  O   PHE A 154      -6.000  14.639   7.585  1.00  1.21           O  
ATOM   2494  CB  PHE A 154      -6.972  13.757   4.654  1.00  1.21           C  
ATOM   2495  CG  PHE A 154      -6.928  12.490   3.941  1.00  1.21           C  
ATOM   2496  CD1 PHE A 154      -7.495  12.395   2.722  1.00  1.21           C  
ATOM   2497  CD2 PHE A 154      -6.244  11.395   4.457  1.00  1.21           C  
ATOM   2498  CE1 PHE A 154      -7.396  11.250   2.004  1.00  1.21           C  
ATOM   2499  CE2 PHE A 154      -6.147  10.243   3.732  1.00  1.21           C  
ATOM   2500  CZ  PHE A 154      -6.726  10.187   2.502  1.00  1.21           C  
ATOM   2501  H   PHE A 154      -9.543  14.126   5.102  1.00  1.21           H  
ATOM   2502  HA  PHE A 154      -7.437  12.873   6.561  1.00  1.21           H  
ATOM   2503 1HB  PHE A 154      -7.494  14.469   4.013  1.00  1.21           H  
ATOM   2504 2HB  PHE A 154      -5.955  14.117   4.737  1.00  1.21           H  
ATOM   2505  HD1 PHE A 154      -8.027  13.258   2.323  1.00  1.21           H  
ATOM   2506  HD2 PHE A 154      -5.775  11.462   5.442  1.00  1.21           H  
ATOM   2507  HE1 PHE A 154      -7.852  11.180   1.032  1.00  1.21           H  
ATOM   2508  HE2 PHE A 154      -5.615   9.376   4.129  1.00  1.21           H  
ATOM   2509  HZ  PHE A 154      -6.677   9.299   1.921  1.00  1.21           H  
ATOM   2510  N   ARG A 155      -7.222  16.182   6.499  1.00  1.24           N  
ATOM   2511  CA  ARG A 155      -6.504  17.278   7.136  1.00  1.24           C  
ATOM   2512  C   ARG A 155      -6.600  17.193   8.656  1.00  1.24           C  
ATOM   2513  O   ARG A 155      -5.613  17.432   9.366  1.00  1.24           O  
ATOM   2514  CB  ARG A 155      -7.055  18.632   6.672  1.00  1.24           C  
ATOM   2515  CG  ARG A 155      -6.706  19.065   5.220  1.00  1.24           C  
ATOM   2516  CD  ARG A 155      -7.226  20.447   4.861  1.00  1.24           C  
ATOM   2517  NE  ARG A 155      -8.625  20.484   4.544  1.00  1.24           N  
ATOM   2518  CZ  ARG A 155      -9.334  21.616   4.330  1.00  1.24           C  
ATOM   2519  NH1 ARG A 155      -8.753  22.794   4.398  1.00  1.24           N  
ATOM   2520  NH2 ARG A 155     -10.614  21.543   4.029  1.00  1.24           N  
ATOM   2521  H   ARG A 155      -7.964  16.375   5.822  1.00  1.24           H  
ATOM   2522  HA  ARG A 155      -5.457  17.209   6.856  1.00  1.24           H  
ATOM   2523 1HB  ARG A 155      -8.136  18.614   6.748  1.00  1.24           H  
ATOM   2524 2HB  ARG A 155      -6.704  19.402   7.344  1.00  1.24           H  
ATOM   2525 1HG  ARG A 155      -5.638  19.094   5.096  1.00  1.24           H  
ATOM   2526 2HG  ARG A 155      -7.136  18.350   4.517  1.00  1.24           H  
ATOM   2527 1HD  ARG A 155      -7.097  21.081   5.706  1.00  1.24           H  
ATOM   2528 2HD  ARG A 155      -6.665  20.851   4.023  1.00  1.24           H  
ATOM   2529  HE  ARG A 155      -9.104  19.600   4.454  1.00  1.24           H  
ATOM   2530 1HH1 ARG A 155      -7.767  22.867   4.599  1.00  1.24           H  
ATOM   2531 2HH1 ARG A 155      -9.290  23.637   4.219  1.00  1.24           H  
ATOM   2532 1HH2 ARG A 155     -11.062  20.644   3.952  1.00  1.24           H  
ATOM   2533 2HH2 ARG A 155     -11.141  22.386   3.856  1.00  1.24           H  
ATOM   2534  N   LEU A 156      -7.771  16.799   9.153  1.00  1.27           N  
ATOM   2535  CA  LEU A 156      -7.995  16.690  10.582  1.00  1.27           C  
ATOM   2536  C   LEU A 156      -7.255  15.488  11.164  1.00  1.27           C  
ATOM   2537  O   LEU A 156      -6.618  15.590  12.220  1.00  1.27           O  
ATOM   2538  CB  LEU A 156      -9.487  16.547  10.832  1.00  1.27           C  
ATOM   2539  CG  LEU A 156     -10.341  17.738  10.476  1.00  1.27           C  
ATOM   2540  CD1 LEU A 156     -11.804  17.338  10.615  1.00  1.27           C  
ATOM   2541  CD2 LEU A 156      -9.976  18.882  11.354  1.00  1.27           C  
ATOM   2542  H   LEU A 156      -8.543  16.617   8.509  1.00  1.27           H  
ATOM   2543  HA  LEU A 156      -7.631  17.597  11.060  1.00  1.27           H  
ATOM   2544 1HB  LEU A 156      -9.860  15.679  10.283  1.00  1.27           H  
ATOM   2545 2HB  LEU A 156      -9.628  16.392  11.879  1.00  1.27           H  
ATOM   2546  HG  LEU A 156     -10.164  18.027   9.458  1.00  1.27           H  
ATOM   2547 1HD1 LEU A 156     -12.446  18.172  10.356  1.00  1.27           H  
ATOM   2548 2HD1 LEU A 156     -12.003  16.506   9.945  1.00  1.27           H  
ATOM   2549 3HD1 LEU A 156     -12.008  17.034  11.636  1.00  1.27           H  
ATOM   2550 1HD2 LEU A 156     -10.581  19.744  11.095  1.00  1.27           H  
ATOM   2551 2HD2 LEU A 156     -10.148  18.611  12.399  1.00  1.27           H  
ATOM   2552 3HD2 LEU A 156      -8.923  19.126  11.213  1.00  1.27           H  
ATOM   2553  N   VAL A 157      -7.276  14.373  10.437  1.00  1.31           N  
ATOM   2554  CA  VAL A 157      -6.587  13.168  10.863  1.00  1.31           C  
ATOM   2555  C   VAL A 157      -5.088  13.389  10.955  1.00  1.31           C  
ATOM   2556  O   VAL A 157      -4.455  12.985  11.935  1.00  1.31           O  
ATOM   2557  CB  VAL A 157      -6.923  11.992   9.925  1.00  1.31           C  
ATOM   2558  CG1 VAL A 157      -5.997  10.803  10.188  1.00  1.31           C  
ATOM   2559  CG2 VAL A 157      -8.419  11.577  10.172  1.00  1.31           C  
ATOM   2560  H   VAL A 157      -7.810  14.352   9.566  1.00  1.31           H  
ATOM   2561  HA  VAL A 157      -6.964  12.913  11.847  1.00  1.31           H  
ATOM   2562  HB  VAL A 157      -6.790  12.304   8.889  1.00  1.31           H  
ATOM   2563 1HG1 VAL A 157      -6.242   9.992   9.523  1.00  1.31           H  
ATOM   2564 2HG1 VAL A 157      -4.969  11.110  10.001  1.00  1.31           H  
ATOM   2565 3HG1 VAL A 157      -6.073  10.466  11.179  1.00  1.31           H  
ATOM   2566 1HG2 VAL A 157      -8.688  10.763   9.513  1.00  1.31           H  
ATOM   2567 2HG2 VAL A 157      -8.561  11.268  11.195  1.00  1.31           H  
ATOM   2568 3HG2 VAL A 157      -9.064  12.420   9.977  1.00  1.31           H  
ATOM   2569  N   TYR A 158      -4.509  14.051   9.960  1.00  1.34           N  
ATOM   2570  CA  TYR A 158      -3.084  14.315  10.016  1.00  1.34           C  
ATOM   2571  C   TYR A 158      -2.754  15.286  11.151  1.00  1.34           C  
ATOM   2572  O   TYR A 158      -1.784  15.082  11.886  1.00  1.34           O  
ATOM   2573  CB  TYR A 158      -2.595  14.845   8.670  1.00  1.34           C  
ATOM   2574  CG  TYR A 158      -2.454  13.774   7.596  1.00  1.34           C  
ATOM   2575  CD1 TYR A 158      -3.295  13.756   6.517  1.00  1.34           C  
ATOM   2576  CD2 TYR A 158      -1.456  12.817   7.693  1.00  1.34           C  
ATOM   2577  CE1 TYR A 158      -3.163  12.812   5.542  1.00  1.34           C  
ATOM   2578  CE2 TYR A 158      -1.317  11.870   6.699  1.00  1.34           C  
ATOM   2579  CZ  TYR A 158      -2.178  11.879   5.619  1.00  1.34           C  
ATOM   2580  OH  TYR A 158      -2.047  10.970   4.605  1.00  1.34           O  
ATOM   2581  H   TYR A 158      -5.063  14.359   9.161  1.00  1.34           H  
ATOM   2582  HA  TYR A 158      -2.568  13.378  10.220  1.00  1.34           H  
ATOM   2583 1HB  TYR A 158      -3.301  15.600   8.305  1.00  1.34           H  
ATOM   2584 2HB  TYR A 158      -1.631  15.338   8.795  1.00  1.34           H  
ATOM   2585  HD1 TYR A 158      -4.056  14.502   6.420  1.00  1.34           H  
ATOM   2586  HD2 TYR A 158      -0.777  12.819   8.545  1.00  1.34           H  
ATOM   2587  HE1 TYR A 158      -3.829  12.823   4.689  1.00  1.34           H  
ATOM   2588  HE2 TYR A 158      -0.526  11.122   6.765  1.00  1.34           H  
ATOM   2589  HH  TYR A 158      -2.592  11.241   3.864  1.00  1.34           H  
ATOM   2590  N   HIS A 159      -3.601  16.297  11.361  1.00  1.35           N  
ATOM   2591  CA  HIS A 159      -3.380  17.271  12.425  1.00  1.35           C  
ATOM   2592  C   HIS A 159      -3.329  16.621  13.793  1.00  1.35           C  
ATOM   2593  O   HIS A 159      -2.484  16.955  14.624  1.00  1.35           O  
ATOM   2594  CB  HIS A 159      -4.446  18.357  12.411  1.00  1.35           C  
ATOM   2595  CG  HIS A 159      -4.198  19.416  13.432  1.00  1.35           C  
ATOM   2596  ND1 HIS A 159      -3.128  20.288  13.353  1.00  1.35           N  
ATOM   2597  CD2 HIS A 159      -4.884  19.765  14.539  1.00  1.35           C  
ATOM   2598  CE1 HIS A 159      -3.169  21.124  14.374  1.00  1.35           C  
ATOM   2599  NE2 HIS A 159      -4.224  20.829  15.110  1.00  1.35           N  
ATOM   2600  H   HIS A 159      -4.398  16.441  10.738  1.00  1.35           H  
ATOM   2601  HA  HIS A 159      -2.419  17.746  12.279  1.00  1.35           H  
ATOM   2602 1HB  HIS A 159      -4.493  18.806  11.425  1.00  1.35           H  
ATOM   2603 2HB  HIS A 159      -5.419  17.911  12.610  1.00  1.35           H  
ATOM   2604  HD2 HIS A 159      -5.790  19.293  14.904  1.00  1.35           H  
ATOM   2605  HE1 HIS A 159      -2.455  21.923  14.572  1.00  1.35           H  
ATOM   2606  HE2 HIS A 159      -4.508  21.305  15.954  1.00  1.35           H  
ATOM   2607  N   GLN A 160      -4.216  15.665  14.014  1.00  1.34           N  
ATOM   2608  CA  GLN A 160      -4.319  14.984  15.289  1.00  1.34           C  
ATOM   2609  C   GLN A 160      -3.316  13.830  15.481  1.00  1.34           C  
ATOM   2610  O   GLN A 160      -3.394  13.117  16.485  1.00  1.34           O  
ATOM   2611  CB  GLN A 160      -5.729  14.454  15.462  1.00  1.34           C  
ATOM   2612  CG  GLN A 160      -6.860  15.474  15.598  1.00  1.34           C  
ATOM   2613  CD  GLN A 160      -6.764  16.314  16.844  1.00  1.34           C  
ATOM   2614  OE1 GLN A 160      -6.408  15.819  17.916  1.00  1.34           O  
ATOM   2615  NE2 GLN A 160      -7.117  17.587  16.729  1.00  1.34           N  
ATOM   2616  H   GLN A 160      -4.890  15.440  13.280  1.00  1.34           H  
ATOM   2617  HA  GLN A 160      -4.130  15.717  16.071  1.00  1.34           H  
ATOM   2618 1HB  GLN A 160      -5.965  13.952  14.556  1.00  1.34           H  
ATOM   2619 2HB  GLN A 160      -5.763  13.742  16.275  1.00  1.34           H  
ATOM   2620 1HG  GLN A 160      -6.822  16.139  14.736  1.00  1.34           H  
ATOM   2621 2HG  GLN A 160      -7.808  14.949  15.611  1.00  1.34           H  
ATOM   2622 1HE2 GLN A 160      -7.086  18.191  17.526  1.00  1.34           H  
ATOM   2623 2HE2 GLN A 160      -7.436  17.939  15.846  1.00  1.34           H  
ATOM   2624  N   GLY A 161      -2.361  13.657  14.555  1.00  1.32           N  
ATOM   2625  CA  GLY A 161      -1.335  12.626  14.717  1.00  1.32           C  
ATOM   2626  C   GLY A 161      -1.460  11.365  13.857  1.00  1.32           C  
ATOM   2627  O   GLY A 161      -0.728  10.395  14.079  1.00  1.32           O  
ATOM   2628  H   GLY A 161      -2.319  14.259  13.731  1.00  1.32           H  
ATOM   2629 1HA  GLY A 161      -0.369  13.086  14.513  1.00  1.32           H  
ATOM   2630 2HA  GLY A 161      -1.306  12.331  15.764  1.00  1.32           H  
ATOM   2631  N   GLY A 162      -2.368  11.338  12.892  1.00  1.29           N  
ATOM   2632  CA  GLY A 162      -2.491  10.163  12.037  1.00  1.29           C  
ATOM   2633  C   GLY A 162      -3.483   9.156  12.582  1.00  1.29           C  
ATOM   2634  O   GLY A 162      -3.805   9.152  13.777  1.00  1.29           O  
ATOM   2635  H   GLY A 162      -2.985  12.132  12.717  1.00  1.29           H  
ATOM   2636 1HA  GLY A 162      -2.802  10.475  11.038  1.00  1.29           H  
ATOM   2637 2HA  GLY A 162      -1.520   9.688  11.928  1.00  1.29           H  
ATOM   2638  N   CYS A 163      -3.939   8.267  11.708  1.00  1.29           N  
ATOM   2639  CA  CYS A 163      -5.002   7.303  12.045  1.00  1.29           C  
ATOM   2640  C   CYS A 163      -4.839   6.547  13.366  1.00  1.29           C  
ATOM   2641  O   CYS A 163      -5.810   6.332  14.100  1.00  1.29           O  
ATOM   2642  CB  CYS A 163      -5.081   6.267  10.950  1.00  1.29           C  
ATOM   2643  SG  CYS A 163      -3.551   5.326  10.725  1.00  1.29           S  
ATOM   2644  H   CYS A 163      -3.553   8.304  10.750  1.00  1.29           H  
ATOM   2645  HA  CYS A 163      -5.946   7.847  12.068  1.00  1.29           H  
ATOM   2646 1HB  CYS A 163      -5.898   5.572  11.138  1.00  1.29           H  
ATOM   2647 2HB  CYS A 163      -5.262   6.771  10.042  1.00  1.29           H  
ATOM   2648  HG  CYS A 163      -3.508   4.745  11.956  1.00  1.29           H  
ATOM   2649  N   ASP A 164      -3.606   6.186  13.689  1.00  1.33           N  
ATOM   2650  CA  ASP A 164      -3.313   5.399  14.876  1.00  1.33           C  
ATOM   2651  C   ASP A 164      -3.634   6.138  16.169  1.00  1.33           C  
ATOM   2652  O   ASP A 164      -3.872   5.517  17.207  1.00  1.33           O  
ATOM   2653  CB  ASP A 164      -1.855   4.982  14.864  1.00  1.33           C  
ATOM   2654  CG  ASP A 164      -1.568   3.955  13.774  1.00  1.33           C  
ATOM   2655  OD1 ASP A 164      -2.508   3.440  13.200  1.00  1.33           O  
ATOM   2656  OD2 ASP A 164      -0.420   3.699  13.518  1.00  1.33           O  
ATOM   2657  H   ASP A 164      -2.852   6.447  13.068  1.00  1.33           H  
ATOM   2658  HA  ASP A 164      -3.929   4.499  14.845  1.00  1.33           H  
ATOM   2659 1HB  ASP A 164      -1.228   5.861  14.703  1.00  1.33           H  
ATOM   2660 2HB  ASP A 164      -1.587   4.559  15.833  1.00  1.33           H  
ATOM   2661  N   ASN A 165      -3.623   7.468  16.109  1.00  1.44           N  
ATOM   2662  CA  ASN A 165      -3.902   8.289  17.268  1.00  1.44           C  
ATOM   2663  C   ASN A 165      -5.351   8.748  17.241  1.00  1.44           C  
ATOM   2664  O   ASN A 165      -5.964   8.980  18.284  1.00  1.44           O  
ATOM   2665  CB  ASN A 165      -2.933   9.460  17.333  1.00  1.44           C  
ATOM   2666  CG  ASN A 165      -1.503   8.997  17.629  1.00  1.44           C  
ATOM   2667  OD1 ASN A 165      -1.257   8.521  18.745  1.00  1.44           O  
ATOM   2668  ND2 ASN A 165      -0.575   9.126  16.703  1.00  1.44           N  
ATOM   2669  H   ASN A 165      -3.451   7.934  15.220  1.00  1.44           H  
ATOM   2670  HA  ASN A 165      -3.769   7.684  18.165  1.00  1.44           H  
ATOM   2671 1HB  ASN A 165      -2.944   9.992  16.374  1.00  1.44           H  
ATOM   2672 2HB  ASN A 165      -3.252  10.165  18.099  1.00  1.44           H  
ATOM   2673 1HD2 ASN A 165       0.360   8.830  16.893  1.00  1.44           H  
ATOM   2674 2HD2 ASN A 165      -0.780   9.539  15.798  1.00  1.44           H  
ATOM   2675  N   ILE A 166      -5.954   8.747  16.055  1.00  1.60           N  
ATOM   2676  CA  ILE A 166      -7.317   9.251  15.936  1.00  1.60           C  
ATOM   2677  C   ILE A 166      -8.243   8.262  16.604  1.00  1.60           C  
ATOM   2678  O   ILE A 166      -9.231   8.635  17.233  1.00  1.60           O  
ATOM   2679  CB  ILE A 166      -7.822   9.400  14.521  1.00  1.60           C  
ATOM   2680  CG1 ILE A 166      -6.959  10.180  13.765  1.00  1.60           C  
ATOM   2681  CG2 ILE A 166      -9.080  10.159  14.601  1.00  1.60           C  
ATOM   2682  CD1 ILE A 166      -6.670  11.451  14.306  1.00  1.60           C  
ATOM   2683  H   ILE A 166      -5.411   8.514  15.223  1.00  1.60           H  
ATOM   2684  HA  ILE A 166      -7.390  10.199  16.447  1.00  1.60           H  
ATOM   2685  HB  ILE A 166      -7.970   8.423  14.052  1.00  1.60           H  
ATOM   2686 1HG1 ILE A 166      -6.066   9.651  13.647  1.00  1.60           H  
ATOM   2687 2HG1 ILE A 166      -7.409  10.311  12.820  1.00  1.60           H  
ATOM   2688 1HG2 ILE A 166      -9.483  10.305  13.608  1.00  1.60           H  
ATOM   2689 2HG2 ILE A 166      -9.757   9.614  15.212  1.00  1.60           H  
ATOM   2690 3HG2 ILE A 166      -8.898  11.111  15.050  1.00  1.60           H  
ATOM   2691 1HD1 ILE A 166      -5.990  11.944  13.635  1.00  1.60           H  
ATOM   2692 2HD1 ILE A 166      -7.579  12.027  14.413  1.00  1.60           H  
ATOM   2693 3HD1 ILE A 166      -6.192  11.325  15.275  1.00  1.60           H  
ATOM   2694  N   ASP A 167      -7.893   6.978  16.484  1.00  1.75           N  
ATOM   2695  CA  ASP A 167      -8.651   5.896  17.106  1.00  1.75           C  
ATOM   2696  C   ASP A 167      -8.813   6.057  18.629  1.00  1.75           C  
ATOM   2697  O   ASP A 167      -9.685   5.414  19.233  1.00  1.75           O  
ATOM   2698  CB  ASP A 167      -8.071   4.536  16.727  1.00  1.75           C  
ATOM   2699  CG  ASP A 167      -8.450   4.104  15.278  1.00  1.75           C  
ATOM   2700  OD1 ASP A 167      -9.342   4.707  14.678  1.00  1.75           O  
ATOM   2701  OD2 ASP A 167      -7.876   3.151  14.805  1.00  1.75           O  
ATOM   2702  H   ASP A 167      -7.078   6.754  15.907  1.00  1.75           H  
ATOM   2703  HA  ASP A 167      -9.644   5.907  16.694  1.00  1.75           H  
ATOM   2704 1HB  ASP A 167      -6.978   4.582  16.798  1.00  1.75           H  
ATOM   2705 2HB  ASP A 167      -8.413   3.781  17.429  1.00  1.75           H  
ATOM   2706  N   SER A 168      -8.016   6.910  19.280  1.00  1.83           N  
ATOM   2707  CA  SER A 168      -8.249   7.095  20.692  1.00  1.83           C  
ATOM   2708  C   SER A 168      -9.496   7.982  20.721  1.00  1.83           C  
ATOM   2709  O   SER A 168      -9.416   9.200  20.588  1.00  1.83           O  
ATOM   2710  CB  SER A 168      -7.053   7.769  21.343  1.00  1.83           C  
ATOM   2711  OG  SER A 168      -7.266   7.987  22.713  1.00  1.83           O  
ATOM   2712  H   SER A 168      -7.300   7.462  18.808  1.00  1.83           H  
ATOM   2713  HA  SER A 168      -8.458   6.140  21.173  1.00  1.83           H  
ATOM   2714 1HB  SER A 168      -6.167   7.151  21.199  1.00  1.83           H  
ATOM   2715 2HB  SER A 168      -6.868   8.723  20.844  1.00  1.83           H  
ATOM   2716  HG  SER A 168      -6.449   8.367  23.046  1.00  1.83           H  
ATOM   2717  N   GLY A 169     -10.637   7.338  20.977  1.00  1.80           N  
ATOM   2718  CA  GLY A 169     -12.012   7.864  20.836  1.00  1.80           C  
ATOM   2719  C   GLY A 169     -12.268   9.358  21.074  1.00  1.80           C  
ATOM   2720  O   GLY A 169     -13.061   9.962  20.341  1.00  1.80           O  
ATOM   2721  H   GLY A 169     -10.519   6.337  21.094  1.00  1.80           H  
ATOM   2722 1HA  GLY A 169     -12.357   7.615  19.832  1.00  1.80           H  
ATOM   2723 2HA  GLY A 169     -12.655   7.298  21.509  1.00  1.80           H  
ATOM   2724  N   ALA A 170     -11.639   9.961  22.075  1.00  1.67           N  
ATOM   2725  CA  ALA A 170     -11.849  11.386  22.337  1.00  1.67           C  
ATOM   2726  C   ALA A 170     -11.471  12.224  21.114  1.00  1.67           C  
ATOM   2727  O   ALA A 170     -12.065  13.277  20.847  1.00  1.67           O  
ATOM   2728  CB  ALA A 170     -11.026  11.830  23.532  1.00  1.67           C  
ATOM   2729  H   ALA A 170     -10.992   9.429  22.640  1.00  1.67           H  
ATOM   2730  HA  ALA A 170     -12.906  11.544  22.545  1.00  1.67           H  
ATOM   2731 1HB  ALA A 170     -11.206  12.887  23.723  1.00  1.67           H  
ATOM   2732 2HB  ALA A 170     -11.310  11.247  24.406  1.00  1.67           H  
ATOM   2733 3HB  ALA A 170      -9.970  11.673  23.316  1.00  1.67           H  
ATOM   2734  N   VAL A 171     -10.469  11.762  20.378  1.00  1.49           N  
ATOM   2735  CA  VAL A 171     -10.002  12.478  19.217  1.00  1.49           C  
ATOM   2736  C   VAL A 171     -11.042  12.389  18.125  1.00  1.49           C  
ATOM   2737  O   VAL A 171     -11.327  13.391  17.477  1.00  1.49           O  
ATOM   2738  CB  VAL A 171      -8.693  11.944  18.677  1.00  1.49           C  
ATOM   2739  CG1 VAL A 171      -8.389  12.698  17.427  1.00  1.49           C  
ATOM   2740  CG2 VAL A 171      -7.594  12.090  19.690  1.00  1.49           C  
ATOM   2741  H   VAL A 171     -10.042  10.872  20.616  1.00  1.49           H  
ATOM   2742  HA  VAL A 171      -9.861  13.525  19.486  1.00  1.49           H  
ATOM   2743  HB  VAL A 171      -8.807  10.888  18.423  1.00  1.49           H  
ATOM   2744 1HG1 VAL A 171      -7.472  12.343  17.008  1.00  1.49           H  
ATOM   2745 2HG1 VAL A 171      -9.196  12.567  16.723  1.00  1.49           H  
ATOM   2746 3HG1 VAL A 171      -8.288  13.751  17.673  1.00  1.49           H  
ATOM   2747 1HG2 VAL A 171      -6.663  11.699  19.268  1.00  1.49           H  
ATOM   2748 2HG2 VAL A 171      -7.468  13.141  19.943  1.00  1.49           H  
ATOM   2749 3HG2 VAL A 171      -7.856  11.520  20.584  1.00  1.49           H  
ATOM   2750  N   TRP A 172     -11.637  11.203  17.924  1.00  1.30           N  
ATOM   2751  CA  TRP A 172     -12.673  11.092  16.904  1.00  1.30           C  
ATOM   2752  C   TRP A 172     -13.785  12.086  17.216  1.00  1.30           C  
ATOM   2753  O   TRP A 172     -14.267  12.762  16.310  1.00  1.30           O  
ATOM   2754  CB  TRP A 172     -13.252   9.663  16.767  1.00  1.30           C  
ATOM   2755  CG  TRP A 172     -12.471   8.728  15.822  1.00  1.30           C  
ATOM   2756  CD1 TRP A 172     -11.843   7.568  16.132  1.00  1.30           C  
ATOM   2757  CD2 TRP A 172     -12.216   8.943  14.400  1.00  1.30           C  
ATOM   2758  NE1 TRP A 172     -11.224   7.040  14.992  1.00  1.30           N  
ATOM   2759  CE2 TRP A 172     -11.443   7.866  13.946  1.00  1.30           C  
ATOM   2760  CE3 TRP A 172     -12.550   9.946  13.508  1.00  1.30           C  
ATOM   2761  CZ2 TRP A 172     -11.007   7.777  12.630  1.00  1.30           C  
ATOM   2762  CZ3 TRP A 172     -12.114   9.857  12.208  1.00  1.30           C  
ATOM   2763  CH2 TRP A 172     -11.366   8.808  11.771  1.00  1.30           C  
ATOM   2764  H   TRP A 172     -11.373  10.402  18.483  1.00  1.30           H  
ATOM   2765  HA  TRP A 172     -12.240  11.353  15.943  1.00  1.30           H  
ATOM   2766 1HB  TRP A 172     -13.252   9.199  17.753  1.00  1.30           H  
ATOM   2767 2HB  TRP A 172     -14.265   9.713  16.458  1.00  1.30           H  
ATOM   2768  HD1 TRP A 172     -11.812   7.121  17.124  1.00  1.30           H  
ATOM   2769  HE1 TRP A 172     -10.644   6.168  14.941  1.00  1.30           H  
ATOM   2770  HE3 TRP A 172     -13.133  10.793  13.837  1.00  1.30           H  
ATOM   2771  HZ2 TRP A 172     -10.399   6.940  12.277  1.00  1.30           H  
ATOM   2772  HZ3 TRP A 172     -12.381  10.651  11.544  1.00  1.30           H  
ATOM   2773  HH2 TRP A 172     -11.041   8.786  10.736  1.00  1.30           H  
ATOM   2774  N   LYS A 173     -14.145  12.259  18.492  1.00  1.14           N  
ATOM   2775  CA  LYS A 173     -15.181  13.246  18.789  1.00  1.14           C  
ATOM   2776  C   LYS A 173     -14.732  14.645  18.339  1.00  1.14           C  
ATOM   2777  O   LYS A 173     -15.524  15.402  17.770  1.00  1.14           O  
ATOM   2778  CB  LYS A 173     -15.528  13.249  20.274  1.00  1.14           C  
ATOM   2779  CG  LYS A 173     -16.276  12.018  20.732  1.00  1.14           C  
ATOM   2780  CD  LYS A 173     -16.575  12.072  22.222  1.00  1.14           C  
ATOM   2781  CE  LYS A 173     -17.326  10.833  22.679  1.00  1.14           C  
ATOM   2782  NZ  LYS A 173     -17.601  10.857  24.144  1.00  1.14           N  
ATOM   2783  H   LYS A 173     -13.725  11.681  19.226  1.00  1.14           H  
ATOM   2784  HA  LYS A 173     -16.077  12.987  18.232  1.00  1.14           H  
ATOM   2785 1HB  LYS A 173     -14.614  13.323  20.860  1.00  1.14           H  
ATOM   2786 2HB  LYS A 173     -16.137  14.124  20.503  1.00  1.14           H  
ATOM   2787 1HG  LYS A 173     -17.211  11.933  20.178  1.00  1.14           H  
ATOM   2788 2HG  LYS A 173     -15.664  11.135  20.523  1.00  1.14           H  
ATOM   2789 1HD  LYS A 173     -15.636  12.142  22.774  1.00  1.14           H  
ATOM   2790 2HD  LYS A 173     -17.174  12.954  22.443  1.00  1.14           H  
ATOM   2791 1HE  LYS A 173     -18.272  10.774  22.142  1.00  1.14           H  
ATOM   2792 2HE  LYS A 173     -16.730   9.950  22.445  1.00  1.14           H  
ATOM   2793 1HZ  LYS A 173     -18.100  10.018  24.406  1.00  1.14           H  
ATOM   2794 2HZ  LYS A 173     -16.729  10.901  24.653  1.00  1.14           H  
ATOM   2795 3HZ  LYS A 173     -18.162  11.666  24.369  1.00  1.14           H  
ATOM   2796  N   GLN A 174     -13.449  14.980  18.527  1.00  1.04           N  
ATOM   2797  CA  GLN A 174     -12.963  16.281  18.058  1.00  1.04           C  
ATOM   2798  C   GLN A 174     -13.044  16.356  16.532  1.00  1.04           C  
ATOM   2799  O   GLN A 174     -13.399  17.394  15.975  1.00  1.04           O  
ATOM   2800  CB  GLN A 174     -11.516  16.532  18.483  1.00  1.04           C  
ATOM   2801  CG  GLN A 174     -10.977  17.954  18.160  1.00  1.04           C  
ATOM   2802  CD  GLN A 174     -11.656  19.105  18.953  1.00  1.04           C  
ATOM   2803  OE1 GLN A 174     -11.733  19.017  20.186  1.00  1.04           O  
ATOM   2804  NE2 GLN A 174     -12.098  20.185  18.281  1.00  1.04           N  
ATOM   2805  H   GLN A 174     -12.823  14.339  19.022  1.00  1.04           H  
ATOM   2806  HA  GLN A 174     -13.596  17.063  18.475  1.00  1.04           H  
ATOM   2807 1HB  GLN A 174     -11.415  16.353  19.552  1.00  1.04           H  
ATOM   2808 2HB  GLN A 174     -10.866  15.820  17.974  1.00  1.04           H  
ATOM   2809 1HG  GLN A 174      -9.910  17.976  18.373  1.00  1.04           H  
ATOM   2810 2HG  GLN A 174     -11.142  18.148  17.093  1.00  1.04           H  
ATOM   2811 1HE2 GLN A 174     -12.497  20.953  18.777  1.00  1.04           H  
ATOM   2812 2HE2 GLN A 174     -12.025  20.267  17.249  1.00  1.04           H  
ATOM   2813  N   ILE A 175     -12.785  15.237  15.847  1.00  0.99           N  
ATOM   2814  CA  ILE A 175     -12.833  15.242  14.388  1.00  0.99           C  
ATOM   2815  C   ILE A 175     -14.254  15.575  13.950  1.00  0.99           C  
ATOM   2816  O   ILE A 175     -14.470  16.402  13.067  1.00  0.99           O  
ATOM   2817  CB  ILE A 175     -12.486  13.850  13.783  1.00  0.99           C  
ATOM   2818  CG1 ILE A 175     -11.030  13.386  14.093  1.00  0.99           C  
ATOM   2819  CG2 ILE A 175     -12.717  13.871  12.290  1.00  0.99           C  
ATOM   2820  CD1 ILE A 175      -9.952  14.222  13.530  1.00  0.99           C  
ATOM   2821  H   ILE A 175     -12.505  14.397  16.356  1.00  0.99           H  
ATOM   2822  HA  ILE A 175     -12.149  16.001  14.008  1.00  0.99           H  
ATOM   2823  HB  ILE A 175     -13.148  13.116  14.206  1.00  0.99           H  
ATOM   2824 1HG1 ILE A 175     -10.905  13.367  15.152  1.00  0.99           H  
ATOM   2825 2HG1 ILE A 175     -10.903  12.380  13.714  1.00  0.99           H  
ATOM   2826 1HG2 ILE A 175     -12.522  12.895  11.882  1.00  0.99           H  
ATOM   2827 2HG2 ILE A 175     -13.746  14.144  12.100  1.00  0.99           H  
ATOM   2828 3HG2 ILE A 175     -12.056  14.594  11.825  1.00  0.99           H  
ATOM   2829 1HD1 ILE A 175      -8.984  13.814  13.804  1.00  0.99           H  
ATOM   2830 2HD1 ILE A 175     -10.046  14.221  12.449  1.00  0.99           H  
ATOM   2831 3HD1 ILE A 175     -10.040  15.238  13.918  1.00  0.99           H  
ATOM   2832  N   TYR A 176     -15.233  14.965  14.611  1.00  0.98           N  
ATOM   2833  CA  TYR A 176     -16.627  15.172  14.254  1.00  0.98           C  
ATOM   2834  C   TYR A 176     -17.014  16.613  14.468  1.00  0.98           C  
ATOM   2835  O   TYR A 176     -17.669  17.228  13.622  1.00  0.98           O  
ATOM   2836  CB  TYR A 176     -17.481  14.257  15.106  1.00  0.98           C  
ATOM   2837  CG  TYR A 176     -17.060  12.918  14.886  1.00  0.98           C  
ATOM   2838  CD1 TYR A 176     -17.290  11.947  15.812  1.00  0.98           C  
ATOM   2839  CD2 TYR A 176     -16.327  12.667  13.774  1.00  0.98           C  
ATOM   2840  CE1 TYR A 176     -16.773  10.718  15.605  1.00  0.98           C  
ATOM   2841  CE2 TYR A 176     -15.818  11.468  13.572  1.00  0.98           C  
ATOM   2842  CZ  TYR A 176     -16.020  10.482  14.459  1.00  0.98           C  
ATOM   2843  OH  TYR A 176     -15.459   9.257  14.220  1.00  0.98           O  
ATOM   2844  H   TYR A 176     -14.984  14.304  15.351  1.00  0.98           H  
ATOM   2845  HA  TYR A 176     -16.767  14.935  13.202  1.00  0.98           H  
ATOM   2846 1HB  TYR A 176     -17.335  14.485  16.145  1.00  0.98           H  
ATOM   2847 2HB  TYR A 176     -18.535  14.352  14.871  1.00  0.98           H  
ATOM   2848  HD1 TYR A 176     -17.862  12.165  16.715  1.00  0.98           H  
ATOM   2849  HD2 TYR A 176     -16.132  13.454  13.060  1.00  0.98           H  
ATOM   2850  HE1 TYR A 176     -16.934   9.949  16.339  1.00  0.98           H  
ATOM   2851  HE2 TYR A 176     -15.220  11.296  12.701  1.00  0.98           H  
ATOM   2852  HH  TYR A 176     -15.362   8.779  15.042  1.00  0.98           H  
ATOM   2853  N   MET A 177     -16.541  17.179  15.569  1.00  0.99           N  
ATOM   2854  CA  MET A 177     -16.842  18.554  15.894  1.00  0.99           C  
ATOM   2855  C   MET A 177     -16.300  19.453  14.784  1.00  0.99           C  
ATOM   2856  O   MET A 177     -17.013  20.296  14.233  1.00  0.99           O  
ATOM   2857  CB  MET A 177     -16.189  18.874  17.235  1.00  0.99           C  
ATOM   2858  CG  MET A 177     -16.547  20.155  17.887  1.00  0.99           C  
ATOM   2859  SD  MET A 177     -15.649  20.313  19.435  1.00  0.99           S  
ATOM   2860  CE  MET A 177     -16.166  18.811  20.264  1.00  0.99           C  
ATOM   2861  H   MET A 177     -15.999  16.618  16.228  1.00  0.99           H  
ATOM   2862  HA  MET A 177     -17.923  18.677  15.956  1.00  0.99           H  
ATOM   2863 1HB  MET A 177     -16.397  18.068  17.934  1.00  0.99           H  
ATOM   2864 2HB  MET A 177     -15.106  18.897  17.099  1.00  0.99           H  
ATOM   2865 1HG  MET A 177     -16.278  20.988  17.236  1.00  0.99           H  
ATOM   2866 2HG  MET A 177     -17.617  20.191  18.089  1.00  0.99           H  
ATOM   2867 1HE  MET A 177     -15.688  18.753  21.241  1.00  0.99           H  
ATOM   2868 2HE  MET A 177     -17.247  18.821  20.385  1.00  0.99           H  
ATOM   2869 3HE  MET A 177     -15.871  17.942  19.666  1.00  0.99           H  
ATOM   2870  N   ASP A 178     -15.040  19.203  14.399  1.00  1.02           N  
ATOM   2871  CA  ASP A 178     -14.363  19.979  13.365  1.00  1.02           C  
ATOM   2872  C   ASP A 178     -15.049  19.811  11.995  1.00  1.02           C  
ATOM   2873  O   ASP A 178     -15.072  20.740  11.177  1.00  1.02           O  
ATOM   2874  CB  ASP A 178     -12.882  19.598  13.291  1.00  1.02           C  
ATOM   2875  CG  ASP A 178     -12.010  20.058  14.539  1.00  1.02           C  
ATOM   2876  OD1 ASP A 178     -12.486  20.807  15.363  1.00  1.02           O  
ATOM   2877  OD2 ASP A 178     -10.864  19.664  14.621  1.00  1.02           O  
ATOM   2878  H   ASP A 178     -14.516  18.468  14.871  1.00  1.02           H  
ATOM   2879  HA  ASP A 178     -14.419  21.029  13.643  1.00  1.02           H  
ATOM   2880 1HB  ASP A 178     -12.813  18.517  13.223  1.00  1.02           H  
ATOM   2881 2HB  ASP A 178     -12.461  20.014  12.390  1.00  1.02           H  
ATOM   2882  N   LEU A 179     -15.666  18.647  11.759  1.00  1.11           N  
ATOM   2883  CA  LEU A 179     -16.378  18.362  10.511  1.00  1.11           C  
ATOM   2884  C   LEU A 179     -17.789  18.969  10.474  1.00  1.11           C  
ATOM   2885  O   LEU A 179     -18.491  18.826   9.470  1.00  1.11           O  
ATOM   2886  CB  LEU A 179     -16.524  16.844  10.270  1.00  1.11           C  
ATOM   2887  CG  LEU A 179     -15.252  16.002   9.960  1.00  1.11           C  
ATOM   2888  CD1 LEU A 179     -15.644  14.524   9.958  1.00  1.11           C  
ATOM   2889  CD2 LEU A 179     -14.673  16.404   8.591  1.00  1.11           C  
ATOM   2890  H   LEU A 179     -15.592  17.906  12.457  1.00  1.11           H  
ATOM   2891  HA  LEU A 179     -15.802  18.784   9.690  1.00  1.11           H  
ATOM   2892 1HB  LEU A 179     -16.973  16.415  11.164  1.00  1.11           H  
ATOM   2893 2HB  LEU A 179     -17.220  16.696   9.448  1.00  1.11           H  
ATOM   2894  HG  LEU A 179     -14.509  16.165  10.716  1.00  1.11           H  
ATOM   2895 1HD1 LEU A 179     -14.782  13.920   9.750  1.00  1.11           H  
ATOM   2896 2HD1 LEU A 179     -16.045  14.257  10.926  1.00  1.11           H  
ATOM   2897 3HD1 LEU A 179     -16.397  14.356   9.203  1.00  1.11           H  
ATOM   2898 1HD2 LEU A 179     -13.791  15.804   8.377  1.00  1.11           H  
ATOM   2899 2HD2 LEU A 179     -15.417  16.234   7.814  1.00  1.11           H  
ATOM   2900 3HD2 LEU A 179     -14.400  17.456   8.607  1.00  1.11           H  
ATOM   2901  N   GLY A 180     -18.219  19.640  11.551  1.00  1.26           N  
ATOM   2902  CA  GLY A 180     -19.551  20.232  11.588  1.00  1.26           C  
ATOM   2903  C   GLY A 180     -20.636  19.269  12.066  1.00  1.26           C  
ATOM   2904  O   GLY A 180     -21.829  19.481  11.795  1.00  1.26           O  
ATOM   2905  H   GLY A 180     -17.621  19.754  12.371  1.00  1.26           H  
ATOM   2906 1HA  GLY A 180     -19.523  21.096  12.251  1.00  1.26           H  
ATOM   2907 2HA  GLY A 180     -19.802  20.602  10.597  1.00  1.26           H  
ATOM   2908  N   ILE A 181     -20.223  18.187  12.721  1.00  1.51           N  
ATOM   2909  CA  ILE A 181     -21.135  17.186  13.240  1.00  1.51           C  
ATOM   2910  C   ILE A 181     -21.283  17.323  14.768  1.00  1.51           C  
ATOM   2911  O   ILE A 181     -20.303  17.158  15.493  1.00  1.51           O  
ATOM   2912  CB  ILE A 181     -20.620  15.793  12.897  1.00  1.51           C  
ATOM   2913  CG1 ILE A 181     -20.413  15.689  11.408  1.00  1.51           C  
ATOM   2914  CG2 ILE A 181     -21.555  14.735  13.421  1.00  1.51           C  
ATOM   2915  CD1 ILE A 181     -21.666  15.918  10.580  1.00  1.51           C  
ATOM   2916  H   ILE A 181     -19.227  18.051  12.900  1.00  1.51           H  
ATOM   2917  HA  ILE A 181     -22.081  17.297  12.733  1.00  1.51           H  
ATOM   2918  HB  ILE A 181     -19.656  15.660  13.350  1.00  1.51           H  
ATOM   2919 1HG1 ILE A 181     -19.663  16.424  11.109  1.00  1.51           H  
ATOM   2920 2HG1 ILE A 181     -20.030  14.724  11.205  1.00  1.51           H  
ATOM   2921 1HG2 ILE A 181     -21.160  13.752  13.184  1.00  1.51           H  
ATOM   2922 2HG2 ILE A 181     -21.646  14.841  14.506  1.00  1.51           H  
ATOM   2923 3HG2 ILE A 181     -22.535  14.855  12.962  1.00  1.51           H  
ATOM   2924 1HD1 ILE A 181     -21.426  15.825   9.519  1.00  1.51           H  
ATOM   2925 2HD1 ILE A 181     -22.422  15.178  10.845  1.00  1.51           H  
ATOM   2926 3HD1 ILE A 181     -22.051  16.912  10.777  1.00  1.51           H  
ATOM   2927  N   PRO A 182     -22.481  17.632  15.299  1.00  1.82           N  
ATOM   2928  CA  PRO A 182     -22.748  17.792  16.718  1.00  1.82           C  
ATOM   2929  C   PRO A 182     -22.335  16.557  17.473  1.00  1.82           C  
ATOM   2930  O   PRO A 182     -22.630  15.436  17.032  1.00  1.82           O  
ATOM   2931  CB  PRO A 182     -24.269  17.960  16.759  1.00  1.82           C  
ATOM   2932  CG  PRO A 182     -24.624  18.531  15.414  1.00  1.82           C  
ATOM   2933  CD  PRO A 182     -23.659  17.881  14.440  1.00  1.82           C  
ATOM   2934  HA  PRO A 182     -22.224  18.688  17.095  1.00  1.82           H  
ATOM   2935 1HB  PRO A 182     -24.745  16.986  16.947  1.00  1.82           H  
ATOM   2936 2HB  PRO A 182     -24.554  18.617  17.593  1.00  1.82           H  
ATOM   2937 1HG  PRO A 182     -25.677  18.315  15.175  1.00  1.82           H  
ATOM   2938 2HG  PRO A 182     -24.524  19.627  15.432  1.00  1.82           H  
ATOM   2939 1HD  PRO A 182     -24.065  16.943  14.032  1.00  1.82           H  
ATOM   2940 2HD  PRO A 182     -23.440  18.630  13.665  1.00  1.82           H  
ATOM   2941  N   ILE A 183     -21.771  16.709  18.673  1.00  2.15           N  
ATOM   2942  CA  ILE A 183     -21.353  15.509  19.392  1.00  2.15           C  
ATOM   2943  C   ILE A 183     -22.503  14.975  20.225  1.00  2.15           C  
ATOM   2944  O   ILE A 183     -22.494  14.972  21.456  1.00  2.15           O  
ATOM   2945  CB  ILE A 183     -20.140  15.802  20.287  1.00  2.15           C  
ATOM   2946  CG1 ILE A 183     -19.066  16.466  19.456  1.00  2.15           C  
ATOM   2947  CG2 ILE A 183     -19.600  14.511  20.893  1.00  2.15           C  
ATOM   2948  CD1 ILE A 183     -18.634  15.649  18.290  1.00  2.15           C  
ATOM   2949  H   ILE A 183     -21.581  17.628  19.047  1.00  2.15           H  
ATOM   2950  HA  ILE A 183     -21.069  14.745  18.668  1.00  2.15           H  
ATOM   2951  HB  ILE A 183     -20.430  16.488  21.082  1.00  2.15           H  
ATOM   2952 1HG1 ILE A 183     -19.434  17.422  19.087  1.00  2.15           H  
ATOM   2953 2HG1 ILE A 183     -18.195  16.641  20.080  1.00  2.15           H  
ATOM   2954 1HG2 ILE A 183     -18.740  14.740  21.518  1.00  2.15           H  
ATOM   2955 2HG2 ILE A 183     -20.374  14.040  21.497  1.00  2.15           H  
ATOM   2956 3HG2 ILE A 183     -19.299  13.832  20.096  1.00  2.15           H  
ATOM   2957 1HD1 ILE A 183     -17.875  16.186  17.756  1.00  2.15           H  
ATOM   2958 2HD1 ILE A 183     -18.231  14.695  18.631  1.00  2.15           H  
ATOM   2959 3HD1 ILE A 183     -19.480  15.470  17.624  1.00  2.15           H  
ATOM   2960  N   LEU A 184     -23.500  14.552  19.474  1.00  2.41           N  
ATOM   2961  CA  LEU A 184     -24.746  13.960  19.873  1.00  2.41           C  
ATOM   2962  C   LEU A 184     -24.816  12.731  19.005  1.00  2.41           C  
ATOM   2963  O   LEU A 184     -25.361  11.677  19.346  1.00  2.41           O  
ATOM   2964  CB  LEU A 184     -25.897  14.912  19.543  1.00  2.41           C  
ATOM   2965  CG  LEU A 184     -25.837  16.281  20.226  1.00  2.41           C  
ATOM   2966  CD1 LEU A 184     -26.953  17.151  19.693  1.00  2.41           C  
ATOM   2967  CD2 LEU A 184     -25.948  16.101  21.725  1.00  2.41           C  
ATOM   2968  H   LEU A 184     -23.336  14.625  18.476  1.00  2.41           H  
ATOM   2969  HA  LEU A 184     -24.728  13.687  20.927  1.00  2.41           H  
ATOM   2970 1HB  LEU A 184     -25.909  15.079  18.466  1.00  2.41           H  
ATOM   2971 2HB  LEU A 184     -26.834  14.438  19.828  1.00  2.41           H  
ATOM   2972  HG  LEU A 184     -24.890  16.767  19.989  1.00  2.41           H  
ATOM   2973 1HD1 LEU A 184     -26.907  18.132  20.167  1.00  2.41           H  
ATOM   2974 2HD1 LEU A 184     -26.842  17.266  18.614  1.00  2.41           H  
ATOM   2975 3HD1 LEU A 184     -27.913  16.686  19.912  1.00  2.41           H  
ATOM   2976 1HD2 LEU A 184     -25.900  17.074  22.213  1.00  2.41           H  
ATOM   2977 2HD2 LEU A 184     -26.896  15.620  21.965  1.00  2.41           H  
ATOM   2978 3HD2 LEU A 184     -25.124  15.478  22.079  1.00  2.41           H  
ATOM   2979  N   ASN A 185     -24.230  12.905  17.821  1.00  2.49           N  
ATOM   2980  CA  ASN A 185     -24.296  11.920  16.760  1.00  2.49           C  
ATOM   2981  C   ASN A 185     -23.265  10.831  16.965  1.00  2.49           C  
ATOM   2982  O   ASN A 185     -22.269  10.746  16.248  1.00  2.49           O  
ATOM   2983  CB  ASN A 185     -24.118  12.587  15.409  1.00  2.49           C  
ATOM   2984  CG  ASN A 185     -24.403  11.639  14.278  1.00  2.49           C  
ATOM   2985  OD1 ASN A 185     -24.957  10.562  14.511  1.00  2.49           O  
ATOM   2986  ND2 ASN A 185     -24.046  12.004  13.073  1.00  2.49           N  
ATOM   2987  H   ASN A 185     -23.741  13.783  17.639  1.00  2.49           H  
ATOM   2988  HA  ASN A 185     -25.279  11.447  16.788  1.00  2.49           H  
ATOM   2989 1HB  ASN A 185     -24.776  13.455  15.333  1.00  2.49           H  
ATOM   2990 2HB  ASN A 185     -23.094  12.946  15.322  1.00  2.49           H  
ATOM   2991 1HD2 ASN A 185     -24.219  11.398  12.298  1.00  2.49           H  
ATOM   2992 2HD2 ASN A 185     -23.602  12.888  12.933  1.00  2.49           H  
ATOM   2993  N   SER A 186     -23.535   9.949  17.923  1.00  2.37           N  
ATOM   2994  CA  SER A 186     -22.600   8.876  18.253  1.00  2.37           C  
ATOM   2995  C   SER A 186     -22.369   7.945  17.062  1.00  2.37           C  
ATOM   2996  O   SER A 186     -21.323   7.309  16.951  1.00  2.37           O  
ATOM   2997  CB  SER A 186     -23.113   8.088  19.444  1.00  2.37           C  
ATOM   2998  OG  SER A 186     -24.288   7.391  19.125  1.00  2.37           O  
ATOM   2999  H   SER A 186     -24.381  10.105  18.474  1.00  2.37           H  
ATOM   3000  HA  SER A 186     -21.644   9.326  18.523  1.00  2.37           H  
ATOM   3001 1HB  SER A 186     -22.349   7.388  19.779  1.00  2.37           H  
ATOM   3002 2HB  SER A 186     -23.312   8.777  20.264  1.00  2.37           H  
ATOM   3003  HG  SER A 186     -24.668   7.115  19.963  1.00  2.37           H  
ATOM   3004  N   ALA A 187     -23.308   7.924  16.113  1.00  2.09           N  
ATOM   3005  CA  ALA A 187     -23.173   7.111  14.914  1.00  2.09           C  
ATOM   3006  C   ALA A 187     -21.923   7.511  14.142  1.00  2.09           C  
ATOM   3007  O   ALA A 187     -21.317   6.686  13.460  1.00  2.09           O  
ATOM   3008  CB  ALA A 187     -24.385   7.239  14.022  1.00  2.09           C  
ATOM   3009  H   ALA A 187     -24.141   8.482  16.247  1.00  2.09           H  
ATOM   3010  HA  ALA A 187     -23.078   6.075  15.220  1.00  2.09           H  
ATOM   3011 1HB  ALA A 187     -24.261   6.597  13.155  1.00  2.09           H  
ATOM   3012 2HB  ALA A 187     -25.273   6.936  14.574  1.00  2.09           H  
ATOM   3013 3HB  ALA A 187     -24.491   8.263  13.698  1.00  2.09           H  
ATOM   3014  N   ALA A 188     -21.531   8.786  14.238  1.00  1.76           N  
ATOM   3015  CA  ALA A 188     -20.368   9.316  13.542  1.00  1.76           C  
ATOM   3016  C   ALA A 188     -19.104   8.571  13.966  1.00  1.76           C  
ATOM   3017  O   ALA A 188     -18.173   8.417  13.175  1.00  1.76           O  
ATOM   3018  CB  ALA A 188     -20.220  10.800  13.803  1.00  1.76           C  
ATOM   3019  H   ALA A 188     -22.037   9.421  14.855  1.00  1.76           H  
ATOM   3020  HA  ALA A 188     -20.513   9.179  12.480  1.00  1.76           H  
ATOM   3021 1HB  ALA A 188     -19.360  11.185  13.253  1.00  1.76           H  
ATOM   3022 2HB  ALA A 188     -21.120  11.312  13.478  1.00  1.76           H  
ATOM   3023 3HB  ALA A 188     -20.074  10.968  14.869  1.00  1.76           H  
ATOM   3024  N   SER A 189     -19.077   8.048  15.207  1.00  1.46           N  
ATOM   3025  CA  SER A 189     -17.901   7.351  15.728  1.00  1.46           C  
ATOM   3026  C   SER A 189     -17.724   5.988  15.086  1.00  1.46           C  
ATOM   3027  O   SER A 189     -16.690   5.337  15.254  1.00  1.46           O  
ATOM   3028  CB  SER A 189     -17.941   7.261  17.246  1.00  1.46           C  
ATOM   3029  OG  SER A 189     -18.948   6.409  17.706  1.00  1.46           O  
ATOM   3030  H   SER A 189     -19.894   8.118  15.811  1.00  1.46           H  
ATOM   3031  HA  SER A 189     -17.027   7.916  15.470  1.00  1.46           H  
ATOM   3032 1HB  SER A 189     -16.976   6.914  17.609  1.00  1.46           H  
ATOM   3033 2HB  SER A 189     -18.105   8.255  17.652  1.00  1.46           H  
ATOM   3034  HG  SER A 189     -19.783   6.719  17.300  1.00  1.46           H  
ATOM   3035  N   TYR A 190     -18.731   5.555  14.345  1.00  1.24           N  
ATOM   3036  CA  TYR A 190     -18.669   4.312  13.634  1.00  1.24           C  
ATOM   3037  C   TYR A 190     -18.631   4.627  12.141  1.00  1.24           C  
ATOM   3038  O   TYR A 190     -17.898   3.994  11.378  1.00  1.24           O  
ATOM   3039  CB  TYR A 190     -19.882   3.481  14.011  1.00  1.24           C  
ATOM   3040  CG  TYR A 190     -19.945   3.249  15.504  1.00  1.24           C  
ATOM   3041  CD1 TYR A 190     -20.912   3.895  16.247  1.00  1.24           C  
ATOM   3042  CD2 TYR A 190     -19.034   2.417  16.131  1.00  1.24           C  
ATOM   3043  CE1 TYR A 190     -20.981   3.721  17.608  1.00  1.24           C  
ATOM   3044  CE2 TYR A 190     -19.098   2.237  17.502  1.00  1.24           C  
ATOM   3045  CZ  TYR A 190     -20.070   2.888  18.238  1.00  1.24           C  
ATOM   3046  OH  TYR A 190     -20.137   2.715  19.602  1.00  1.24           O  
ATOM   3047  H   TYR A 190     -19.571   6.115  14.246  1.00  1.24           H  
ATOM   3048  HA  TYR A 190     -17.756   3.781  13.901  1.00  1.24           H  
ATOM   3049 1HB  TYR A 190     -20.794   4.000  13.700  1.00  1.24           H  
ATOM   3050 2HB  TYR A 190     -19.849   2.518  13.505  1.00  1.24           H  
ATOM   3051  HD1 TYR A 190     -21.613   4.547  15.751  1.00  1.24           H  
ATOM   3052  HD2 TYR A 190     -18.266   1.911  15.549  1.00  1.24           H  
ATOM   3053  HE1 TYR A 190     -21.746   4.241  18.186  1.00  1.24           H  
ATOM   3054  HE2 TYR A 190     -18.382   1.585  18.000  1.00  1.24           H  
ATOM   3055  HH  TYR A 190     -20.828   3.280  19.958  1.00  1.24           H  
ATOM   3056  N   ASN A 191     -19.372   5.662  11.730  1.00  1.07           N  
ATOM   3057  CA  ASN A 191     -19.488   6.029  10.325  1.00  1.07           C  
ATOM   3058  C   ASN A 191     -18.231   6.686   9.757  1.00  1.07           C  
ATOM   3059  O   ASN A 191     -17.774   6.311   8.675  1.00  1.07           O  
ATOM   3060  CB  ASN A 191     -20.668   6.959  10.150  1.00  1.07           C  
ATOM   3061  CG  ASN A 191     -21.979   6.264  10.340  1.00  1.07           C  
ATOM   3062  OD1 ASN A 191     -22.080   5.037  10.211  1.00  1.07           O  
ATOM   3063  ND2 ASN A 191     -22.997   7.019  10.658  1.00  1.07           N  
ATOM   3064  H   ASN A 191     -19.938   6.166  12.404  1.00  1.07           H  
ATOM   3065  HA  ASN A 191     -19.665   5.119   9.750  1.00  1.07           H  
ATOM   3066 1HB  ASN A 191     -20.594   7.758  10.852  1.00  1.07           H  
ATOM   3067 2HB  ASN A 191     -20.641   7.394   9.154  1.00  1.07           H  
ATOM   3068 1HD2 ASN A 191     -23.895   6.604  10.801  1.00  1.07           H  
ATOM   3069 2HD2 ASN A 191     -22.881   8.004  10.764  1.00  1.07           H  
ATOM   3070  N   VAL A 192     -17.635   7.638  10.485  1.00  0.96           N  
ATOM   3071  CA  VAL A 192     -16.451   8.302   9.959  1.00  0.96           C  
ATOM   3072  C   VAL A 192     -15.276   7.388  10.124  1.00  0.96           C  
ATOM   3073  O   VAL A 192     -14.448   7.272   9.231  1.00  0.96           O  
ATOM   3074  CB  VAL A 192     -16.094   9.592  10.672  1.00  0.96           C  
ATOM   3075  CG1 VAL A 192     -14.810  10.108  10.098  1.00  0.96           C  
ATOM   3076  CG2 VAL A 192     -17.127  10.560  10.494  1.00  0.96           C  
ATOM   3077  H   VAL A 192     -18.000   7.917  11.394  1.00  0.96           H  
ATOM   3078  HA  VAL A 192     -16.602   8.513   8.901  1.00  0.96           H  
ATOM   3079  HB  VAL A 192     -15.947   9.382  11.717  1.00  0.96           H  
ATOM   3080 1HG1 VAL A 192     -14.520  11.027  10.592  1.00  0.96           H  
ATOM   3081 2HG1 VAL A 192     -14.036   9.359  10.224  1.00  0.96           H  
ATOM   3082 3HG1 VAL A 192     -14.956  10.301   9.042  1.00  0.96           H  
ATOM   3083 1HG2 VAL A 192     -16.871  11.490  10.983  1.00  0.96           H  
ATOM   3084 2HG2 VAL A 192     -17.215  10.720   9.432  1.00  0.96           H  
ATOM   3085 3HG2 VAL A 192     -18.059  10.174  10.911  1.00  0.96           H  
ATOM   3086  N   LYS A 193     -15.186   6.758  11.290  1.00  0.88           N  
ATOM   3087  CA  LYS A 193     -14.096   5.843  11.570  1.00  0.88           C  
ATOM   3088  C   LYS A 193     -14.061   4.744  10.513  1.00  0.88           C  
ATOM   3089  O   LYS A 193     -13.005   4.451   9.949  1.00  0.88           O  
ATOM   3090  CB  LYS A 193     -14.250   5.266  12.973  1.00  0.88           C  
ATOM   3091  CG  LYS A 193     -13.160   4.328  13.422  1.00  0.88           C  
ATOM   3092  CD  LYS A 193     -13.424   3.877  14.847  1.00  0.88           C  
ATOM   3093  CE  LYS A 193     -12.372   2.909  15.339  1.00  0.88           C  
ATOM   3094  NZ  LYS A 193     -12.663   2.441  16.723  1.00  0.88           N  
ATOM   3095  H   LYS A 193     -15.899   6.919  11.990  1.00  0.88           H  
ATOM   3096  HA  LYS A 193     -13.159   6.389  11.514  1.00  0.88           H  
ATOM   3097 1HB  LYS A 193     -14.294   6.087  13.695  1.00  0.88           H  
ATOM   3098 2HB  LYS A 193     -15.199   4.730  13.042  1.00  0.88           H  
ATOM   3099 1HG  LYS A 193     -13.138   3.459  12.771  1.00  0.88           H  
ATOM   3100 2HG  LYS A 193     -12.190   4.824  13.376  1.00  0.88           H  
ATOM   3101 1HD  LYS A 193     -13.434   4.753  15.500  1.00  0.88           H  
ATOM   3102 2HD  LYS A 193     -14.406   3.404  14.899  1.00  0.88           H  
ATOM   3103 1HE  LYS A 193     -12.330   2.049  14.671  1.00  0.88           H  
ATOM   3104 2HE  LYS A 193     -11.405   3.407  15.333  1.00  0.88           H  
ATOM   3105 1HZ  LYS A 193     -11.934   1.806  17.022  1.00  0.88           H  
ATOM   3106 2HZ  LYS A 193     -12.691   3.238  17.343  1.00  0.88           H  
ATOM   3107 3HZ  LYS A 193     -13.555   1.970  16.740  1.00  0.88           H  
ATOM   3108  N   THR A 194     -15.219   4.152  10.199  1.00  0.83           N  
ATOM   3109  CA  THR A 194     -15.246   3.129   9.171  1.00  0.83           C  
ATOM   3110  C   THR A 194     -14.893   3.704   7.817  1.00  0.83           C  
ATOM   3111  O   THR A 194     -14.107   3.100   7.086  1.00  0.83           O  
ATOM   3112  CB  THR A 194     -16.599   2.430   9.095  1.00  0.83           C  
ATOM   3113  OG1 THR A 194     -16.854   1.792  10.349  1.00  0.83           O  
ATOM   3114  CG2 THR A 194     -16.573   1.397   7.983  1.00  0.83           C  
ATOM   3115  H   THR A 194     -16.092   4.381  10.672  1.00  0.83           H  
ATOM   3116  HA  THR A 194     -14.504   2.379   9.410  1.00  0.83           H  
ATOM   3117  HB  THR A 194     -17.385   3.164   8.898  1.00  0.83           H  
ATOM   3118  HG1 THR A 194     -17.189   2.481  10.968  1.00  0.83           H  
ATOM   3119 1HG2 THR A 194     -17.536   0.893   7.934  1.00  0.83           H  
ATOM   3120 2HG2 THR A 194     -16.372   1.896   7.032  1.00  0.83           H  
ATOM   3121 3HG2 THR A 194     -15.789   0.668   8.182  1.00  0.83           H  
ATOM   3122  N   ALA A 195     -15.456   4.868   7.470  1.00  0.81           N  
ATOM   3123  CA  ALA A 195     -15.152   5.475   6.187  1.00  0.81           C  
ATOM   3124  C   ALA A 195     -13.671   5.734   6.060  1.00  0.81           C  
ATOM   3125  O   ALA A 195     -13.077   5.518   5.004  1.00  0.81           O  
ATOM   3126  CB  ALA A 195     -15.874   6.795   6.052  1.00  0.81           C  
ATOM   3127  H   ALA A 195     -16.120   5.338   8.086  1.00  0.81           H  
ATOM   3128  HA  ALA A 195     -15.459   4.791   5.398  1.00  0.81           H  
ATOM   3129 1HB  ALA A 195     -15.631   7.229   5.103  1.00  0.81           H  
ATOM   3130 2HB  ALA A 195     -16.949   6.637   6.126  1.00  0.81           H  
ATOM   3131 3HB  ALA A 195     -15.553   7.464   6.846  1.00  0.81           H  
ATOM   3132  N   TYR A 196     -13.060   6.182   7.142  1.00  0.79           N  
ATOM   3133  CA  TYR A 196     -11.653   6.442   7.114  1.00  0.79           C  
ATOM   3134  C   TYR A 196     -10.902   5.137   6.851  1.00  0.79           C  
ATOM   3135  O   TYR A 196     -10.127   5.026   5.894  1.00  0.79           O  
ATOM   3136  CB  TYR A 196     -11.166   7.078   8.418  1.00  0.79           C  
ATOM   3137  CG  TYR A 196      -9.722   7.314   8.324  1.00  0.79           C  
ATOM   3138  CD1 TYR A 196      -9.221   8.483   7.767  1.00  0.79           C  
ATOM   3139  CD2 TYR A 196      -8.887   6.322   8.707  1.00  0.79           C  
ATOM   3140  CE1 TYR A 196      -7.857   8.624   7.603  1.00  0.79           C  
ATOM   3141  CE2 TYR A 196      -7.573   6.456   8.545  1.00  0.79           C  
ATOM   3142  CZ  TYR A 196      -7.041   7.579   7.994  1.00  0.79           C  
ATOM   3143  OH  TYR A 196      -5.695   7.620   7.840  1.00  0.79           O  
ATOM   3144  H   TYR A 196     -13.584   6.360   7.990  1.00  0.79           H  
ATOM   3145  HA  TYR A 196     -11.453   7.127   6.297  1.00  0.79           H  
ATOM   3146 1HB  TYR A 196     -11.675   8.025   8.586  1.00  0.79           H  
ATOM   3147 2HB  TYR A 196     -11.371   6.424   9.264  1.00  0.79           H  
ATOM   3148  HD1 TYR A 196      -9.896   9.272   7.453  1.00  0.79           H  
ATOM   3149  HD2 TYR A 196      -9.287   5.403   9.131  1.00  0.79           H  
ATOM   3150  HE1 TYR A 196      -7.436   9.529   7.158  1.00  0.79           H  
ATOM   3151  HE2 TYR A 196      -6.926   5.647   8.841  1.00  0.79           H  
ATOM   3152  HH  TYR A 196      -5.377   8.505   7.604  1.00  0.79           H  
ATOM   3153  N   ARG A 197     -11.196   4.105   7.655  1.00  0.79           N  
ATOM   3154  CA  ARG A 197     -10.504   2.826   7.538  1.00  0.79           C  
ATOM   3155  C   ARG A 197     -10.695   2.160   6.174  1.00  0.79           C  
ATOM   3156  O   ARG A 197      -9.804   1.458   5.692  1.00  0.79           O  
ATOM   3157  CB  ARG A 197     -10.987   1.862   8.610  1.00  0.79           C  
ATOM   3158  CG  ARG A 197     -10.586   2.205  10.045  1.00  0.79           C  
ATOM   3159  CD  ARG A 197     -11.092   1.177  11.003  1.00  0.79           C  
ATOM   3160  NE  ARG A 197     -12.559   1.131  11.054  1.00  0.79           N  
ATOM   3161  CZ  ARG A 197     -13.265   0.139  11.650  1.00  0.79           C  
ATOM   3162  NH1 ARG A 197     -12.614  -0.843  12.240  1.00  0.79           N  
ATOM   3163  NH2 ARG A 197     -14.600   0.121  11.652  1.00  0.79           N  
ATOM   3164  H   ARG A 197     -11.886   4.226   8.399  1.00  0.79           H  
ATOM   3165  HA  ARG A 197      -9.448   2.999   7.699  1.00  0.79           H  
ATOM   3166 1HB  ARG A 197     -12.078   1.824   8.580  1.00  0.79           H  
ATOM   3167 2HB  ARG A 197     -10.619   0.863   8.391  1.00  0.79           H  
ATOM   3168 1HG  ARG A 197      -9.498   2.231  10.117  1.00  0.79           H  
ATOM   3169 2HG  ARG A 197     -10.981   3.174  10.329  1.00  0.79           H  
ATOM   3170 1HD  ARG A 197     -10.731   0.195  10.706  1.00  0.79           H  
ATOM   3171 2HD  ARG A 197     -10.726   1.412  12.005  1.00  0.79           H  
ATOM   3172  HE  ARG A 197     -13.069   1.882  10.604  1.00  0.79           H  
ATOM   3173 1HH1 ARG A 197     -11.603  -0.849  12.244  1.00  0.79           H  
ATOM   3174 2HH1 ARG A 197     -13.125  -1.592  12.685  1.00  0.79           H  
ATOM   3175 1HH2 ARG A 197     -15.160   0.848  11.192  1.00  0.79           H  
ATOM   3176 2HH2 ARG A 197     -15.084  -0.639  12.104  1.00  0.79           H  
ATOM   3177  N   LYS A 198     -11.853   2.381   5.552  1.00  0.80           N  
ATOM   3178  CA  LYS A 198     -12.168   1.792   4.260  1.00  0.80           C  
ATOM   3179  C   LYS A 198     -11.637   2.584   3.061  1.00  0.80           C  
ATOM   3180  O   LYS A 198     -11.212   1.986   2.069  1.00  0.80           O  
ATOM   3181  CB  LYS A 198     -13.678   1.597   4.140  1.00  0.80           C  
ATOM   3182  CG  LYS A 198     -14.132   0.902   2.867  1.00  0.80           C  
ATOM   3183  CD  LYS A 198     -15.613   0.554   2.942  1.00  0.80           C  
ATOM   3184  CE  LYS A 198     -16.083  -0.175   1.693  1.00  0.80           C  
ATOM   3185  NZ  LYS A 198     -17.515  -0.600   1.807  1.00  0.80           N  
ATOM   3186  H   LYS A 198     -12.564   2.944   6.016  1.00  0.80           H  
ATOM   3187  HA  LYS A 198     -11.704   0.808   4.225  1.00  0.80           H  
ATOM   3188 1HB  LYS A 198     -14.041   1.026   4.994  1.00  0.80           H  
ATOM   3189 2HB  LYS A 198     -14.164   2.576   4.179  1.00  0.80           H  
ATOM   3190 1HG  LYS A 198     -13.959   1.563   2.019  1.00  0.80           H  
ATOM   3191 2HG  LYS A 198     -13.555  -0.008   2.718  1.00  0.80           H  
ATOM   3192 1HD  LYS A 198     -15.793  -0.076   3.814  1.00  0.80           H  
ATOM   3193 2HD  LYS A 198     -16.192   1.470   3.055  1.00  0.80           H  
ATOM   3194 1HE  LYS A 198     -15.978   0.487   0.836  1.00  0.80           H  
ATOM   3195 2HE  LYS A 198     -15.462  -1.056   1.536  1.00  0.80           H  
ATOM   3196 1HZ  LYS A 198     -17.793  -1.078   0.962  1.00  0.80           H  
ATOM   3197 2HZ  LYS A 198     -17.614  -1.225   2.595  1.00  0.80           H  
ATOM   3198 3HZ  LYS A 198     -18.109   0.207   1.948  1.00  0.80           H  
ATOM   3199  N   TYR A 199     -11.676   3.917   3.130  1.00  0.82           N  
ATOM   3200  CA  TYR A 199     -11.319   4.730   1.977  1.00  0.82           C  
ATOM   3201  C   TYR A 199     -10.060   5.598   2.075  1.00  0.82           C  
ATOM   3202  O   TYR A 199      -9.482   5.955   1.051  1.00  0.82           O  
ATOM   3203  CB  TYR A 199     -12.488   5.645   1.649  1.00  0.82           C  
ATOM   3204  CG  TYR A 199     -13.769   4.917   1.336  1.00  0.82           C  
ATOM   3205  CD1 TYR A 199     -14.827   5.004   2.215  1.00  0.82           C  
ATOM   3206  CD2 TYR A 199     -13.886   4.151   0.192  1.00  0.82           C  
ATOM   3207  CE1 TYR A 199     -16.003   4.350   1.945  1.00  0.82           C  
ATOM   3208  CE2 TYR A 199     -15.063   3.501  -0.082  1.00  0.82           C  
ATOM   3209  CZ  TYR A 199     -16.118   3.600   0.784  1.00  0.82           C  
ATOM   3210  OH  TYR A 199     -17.298   2.955   0.499  1.00  0.82           O  
ATOM   3211  H   TYR A 199     -12.023   4.380   3.968  1.00  0.82           H  
ATOM   3212  HA  TYR A 199     -11.168   4.061   1.147  1.00  0.82           H  
ATOM   3213 1HB  TYR A 199     -12.679   6.292   2.505  1.00  0.82           H  
ATOM   3214 2HB  TYR A 199     -12.228   6.282   0.826  1.00  0.82           H  
ATOM   3215  HD1 TYR A 199     -14.731   5.598   3.117  1.00  0.82           H  
ATOM   3216  HD2 TYR A 199     -13.057   4.074  -0.503  1.00  0.82           H  
ATOM   3217  HE1 TYR A 199     -16.839   4.425   2.640  1.00  0.82           H  
ATOM   3218  HE2 TYR A 199     -15.164   2.914  -0.991  1.00  0.82           H  
ATOM   3219  HH  TYR A 199     -17.262   2.614  -0.401  1.00  0.82           H  
ATOM   3220  N   LEU A 200      -9.693   6.040   3.274  1.00  0.84           N  
ATOM   3221  CA  LEU A 200      -8.595   6.993   3.432  1.00  0.84           C  
ATOM   3222  C   LEU A 200      -7.327   6.355   3.997  1.00  0.84           C  
ATOM   3223  O   LEU A 200      -6.213   6.736   3.632  1.00  0.84           O  
ATOM   3224  CB  LEU A 200      -9.046   8.136   4.320  1.00  0.84           C  
ATOM   3225  CG  LEU A 200      -9.813   9.282   3.630  1.00  0.84           C  
ATOM   3226  CD1 LEU A 200     -11.020   8.787   2.983  1.00  0.84           C  
ATOM   3227  CD2 LEU A 200     -10.132  10.331   4.655  1.00  0.84           C  
ATOM   3228  H   LEU A 200     -10.162   5.711   4.112  1.00  0.84           H  
ATOM   3229  HA  LEU A 200      -8.354   7.403   2.454  1.00  0.84           H  
ATOM   3230 1HB  LEU A 200      -9.677   7.726   5.077  1.00  0.84           H  
ATOM   3231 2HB  LEU A 200      -8.176   8.559   4.793  1.00  0.84           H  
ATOM   3232  HG  LEU A 200      -9.249   9.681   2.872  1.00  0.84           H  
ATOM   3233 1HD1 LEU A 200     -11.485   9.611   2.499  1.00  0.84           H  
ATOM   3234 2HD1 LEU A 200     -10.760   8.079   2.244  1.00  0.84           H  
ATOM   3235 3HD1 LEU A 200     -11.693   8.337   3.717  1.00  0.84           H  
ATOM   3236 1HD2 LEU A 200     -10.674  11.159   4.189  1.00  0.84           H  
ATOM   3237 2HD2 LEU A 200     -10.735   9.875   5.411  1.00  0.84           H  
ATOM   3238 3HD2 LEU A 200      -9.214  10.710   5.099  1.00  0.84           H  
ATOM   3239  N   TYR A 201      -7.497   5.377   4.880  1.00  0.88           N  
ATOM   3240  CA  TYR A 201      -6.382   4.700   5.540  1.00  0.88           C  
ATOM   3241  C   TYR A 201      -5.368   4.157   4.551  1.00  0.88           C  
ATOM   3242  O   TYR A 201      -4.172   4.390   4.703  1.00  0.88           O  
ATOM   3243  CB  TYR A 201      -6.906   3.569   6.416  1.00  0.88           C  
ATOM   3244  CG  TYR A 201      -5.859   2.696   7.060  1.00  0.88           C  
ATOM   3245  CD1 TYR A 201      -5.182   3.118   8.187  1.00  0.88           C  
ATOM   3246  CD2 TYR A 201      -5.596   1.442   6.525  1.00  0.88           C  
ATOM   3247  CE1 TYR A 201      -4.241   2.293   8.775  1.00  0.88           C  
ATOM   3248  CE2 TYR A 201      -4.657   0.619   7.115  1.00  0.88           C  
ATOM   3249  CZ  TYR A 201      -3.980   1.047   8.238  1.00  0.88           C  
ATOM   3250  OH  TYR A 201      -3.044   0.236   8.837  1.00  0.88           O  
ATOM   3251  H   TYR A 201      -8.445   5.119   5.141  1.00  0.88           H  
ATOM   3252  HA  TYR A 201      -5.868   5.426   6.172  1.00  0.88           H  
ATOM   3253 1HB  TYR A 201      -7.509   3.990   7.197  1.00  0.88           H  
ATOM   3254 2HB  TYR A 201      -7.558   2.931   5.821  1.00  0.88           H  
ATOM   3255  HD1 TYR A 201      -5.385   4.093   8.610  1.00  0.88           H  
ATOM   3256  HD2 TYR A 201      -6.135   1.107   5.639  1.00  0.88           H  
ATOM   3257  HE1 TYR A 201      -3.701   2.619   9.661  1.00  0.88           H  
ATOM   3258  HE2 TYR A 201      -4.452  -0.365   6.694  1.00  0.88           H  
ATOM   3259  HH  TYR A 201      -2.561   0.746   9.499  1.00  0.88           H  
ATOM   3260  N   GLY A 202      -5.824   3.427   3.533  1.00  0.93           N  
ATOM   3261  CA  GLY A 202      -4.890   2.863   2.564  1.00  0.93           C  
ATOM   3262  C   GLY A 202      -4.060   3.951   1.880  1.00  0.93           C  
ATOM   3263  O   GLY A 202      -2.897   3.728   1.542  1.00  0.93           O  
ATOM   3264  H   GLY A 202      -6.818   3.263   3.439  1.00  0.93           H  
ATOM   3265 1HA  GLY A 202      -4.227   2.162   3.071  1.00  0.93           H  
ATOM   3266 2HA  GLY A 202      -5.444   2.300   1.814  1.00  0.93           H  
ATOM   3267  N   PHE A 203      -4.672   5.118   1.654  1.00  0.98           N  
ATOM   3268  CA  PHE A 203      -4.020   6.245   1.003  1.00  0.98           C  
ATOM   3269  C   PHE A 203      -2.961   6.800   1.943  1.00  0.98           C  
ATOM   3270  O   PHE A 203      -1.846   7.117   1.525  1.00  0.98           O  
ATOM   3271  CB  PHE A 203      -5.020   7.320   0.647  1.00  0.98           C  
ATOM   3272  CG  PHE A 203      -4.478   8.422  -0.231  1.00  0.98           C  
ATOM   3273  CD1 PHE A 203      -4.369   8.219  -1.592  1.00  0.98           C  
ATOM   3274  CD2 PHE A 203      -4.091   9.642   0.280  1.00  0.98           C  
ATOM   3275  CE1 PHE A 203      -3.907   9.200  -2.433  1.00  0.98           C  
ATOM   3276  CE2 PHE A 203      -3.622  10.630  -0.556  1.00  0.98           C  
ATOM   3277  CZ  PHE A 203      -3.535  10.412  -1.916  1.00  0.98           C  
ATOM   3278  H   PHE A 203      -5.625   5.234   1.974  1.00  0.98           H  
ATOM   3279  HA  PHE A 203      -3.542   5.898   0.088  1.00  0.98           H  
ATOM   3280 1HB  PHE A 203      -5.879   6.867   0.152  1.00  0.98           H  
ATOM   3281 2HB  PHE A 203      -5.359   7.750   1.553  1.00  0.98           H  
ATOM   3282  HD1 PHE A 203      -4.667   7.275  -1.991  1.00  0.98           H  
ATOM   3283  HD2 PHE A 203      -4.159   9.819   1.353  1.00  0.98           H  
ATOM   3284  HE1 PHE A 203      -3.843   9.013  -3.509  1.00  0.98           H  
ATOM   3285  HE2 PHE A 203      -3.316  11.585  -0.144  1.00  0.98           H  
ATOM   3286  HZ  PHE A 203      -3.165  11.206  -2.576  1.00  0.98           H  
ATOM   3287  N   GLU A 204      -3.322   6.959   3.223  1.00  1.05           N  
ATOM   3288  CA  GLU A 204      -2.366   7.456   4.208  1.00  1.05           C  
ATOM   3289  C   GLU A 204      -1.170   6.497   4.297  1.00  1.05           C  
ATOM   3290  O   GLU A 204      -0.018   6.931   4.270  1.00  1.05           O  
ATOM   3291  CB  GLU A 204      -3.046   7.673   5.584  1.00  1.05           C  
ATOM   3292  CG  GLU A 204      -2.108   8.207   6.706  1.00  1.05           C  
ATOM   3293  CD  GLU A 204      -2.836   8.644   8.021  1.00  1.05           C  
ATOM   3294  OE1 GLU A 204      -3.913   9.204   7.932  1.00  1.05           O  
ATOM   3295  OE2 GLU A 204      -2.281   8.430   9.093  1.00  1.05           O  
ATOM   3296  H   GLU A 204      -4.269   6.708   3.510  1.00  1.05           H  
ATOM   3297  HA  GLU A 204      -1.994   8.422   3.866  1.00  1.05           H  
ATOM   3298 1HB  GLU A 204      -3.871   8.373   5.473  1.00  1.05           H  
ATOM   3299 2HB  GLU A 204      -3.469   6.726   5.929  1.00  1.05           H  
ATOM   3300 1HG  GLU A 204      -1.421   7.401   6.953  1.00  1.05           H  
ATOM   3301 2HG  GLU A 204      -1.522   9.021   6.319  1.00  1.05           H  
ATOM   3302  N   GLU A 205      -1.436   5.184   4.330  1.00  1.12           N  
ATOM   3303  CA  GLU A 205      -0.355   4.197   4.390  1.00  1.12           C  
ATOM   3304  C   GLU A 205       0.486   4.222   3.107  1.00  1.12           C  
ATOM   3305  O   GLU A 205       1.710   4.031   3.148  1.00  1.12           O  
ATOM   3306  CB  GLU A 205      -0.925   2.803   4.656  1.00  1.12           C  
ATOM   3307  CG  GLU A 205      -1.483   2.613   6.077  1.00  1.12           C  
ATOM   3308  CD  GLU A 205      -0.414   2.661   7.159  1.00  1.12           C  
ATOM   3309  OE1 GLU A 205       0.528   1.910   7.061  1.00  1.12           O  
ATOM   3310  OE2 GLU A 205      -0.518   3.466   8.056  1.00  1.12           O  
ATOM   3311  H   GLU A 205      -2.408   4.874   4.344  1.00  1.12           H  
ATOM   3312  HA  GLU A 205       0.292   4.455   5.225  1.00  1.12           H  
ATOM   3313 1HB  GLU A 205      -1.737   2.604   3.951  1.00  1.12           H  
ATOM   3314 2HB  GLU A 205      -0.155   2.052   4.488  1.00  1.12           H  
ATOM   3315 1HG  GLU A 205      -2.224   3.392   6.273  1.00  1.12           H  
ATOM   3316 2HG  GLU A 205      -1.990   1.654   6.116  1.00  1.12           H  
ATOM   3317  N   TYR A 206      -0.163   4.449   1.963  1.00  1.19           N  
ATOM   3318  CA  TYR A 206       0.509   4.613   0.681  1.00  1.19           C  
ATOM   3319  C   TYR A 206       1.461   5.796   0.733  1.00  1.19           C  
ATOM   3320  O   TYR A 206       2.652   5.660   0.437  1.00  1.19           O  
ATOM   3321  CB  TYR A 206      -0.558   4.769  -0.408  1.00  1.19           C  
ATOM   3322  CG  TYR A 206      -0.143   5.227  -1.764  1.00  1.19           C  
ATOM   3323  CD1 TYR A 206       0.451   4.377  -2.679  1.00  1.19           C  
ATOM   3324  CD2 TYR A 206      -0.428   6.542  -2.107  1.00  1.19           C  
ATOM   3325  CE1 TYR A 206       0.766   4.847  -3.939  1.00  1.19           C  
ATOM   3326  CE2 TYR A 206      -0.114   7.015  -3.354  1.00  1.19           C  
ATOM   3327  CZ  TYR A 206       0.481   6.176  -4.276  1.00  1.19           C  
ATOM   3328  OH  TYR A 206       0.782   6.651  -5.534  1.00  1.19           O  
ATOM   3329  H   TYR A 206      -1.181   4.522   1.975  1.00  1.19           H  
ATOM   3330  HA  TYR A 206       1.095   3.725   0.472  1.00  1.19           H  
ATOM   3331 1HB  TYR A 206      -1.051   3.809  -0.524  1.00  1.19           H  
ATOM   3332 2HB  TYR A 206      -1.300   5.440  -0.070  1.00  1.19           H  
ATOM   3333  HD1 TYR A 206       0.658   3.346  -2.410  1.00  1.19           H  
ATOM   3334  HD2 TYR A 206      -0.910   7.198  -1.377  1.00  1.19           H  
ATOM   3335  HE1 TYR A 206       1.224   4.181  -4.662  1.00  1.19           H  
ATOM   3336  HE2 TYR A 206      -0.342   8.048  -3.618  1.00  1.19           H  
ATOM   3337  HH  TYR A 206       1.144   5.940  -6.064  1.00  1.19           H  
ATOM   3338  N   CYS A 207       0.960   6.944   1.168  1.00  1.26           N  
ATOM   3339  CA  CYS A 207       1.772   8.137   1.233  1.00  1.26           C  
ATOM   3340  C   CYS A 207       2.921   7.952   2.221  1.00  1.26           C  
ATOM   3341  O   CYS A 207       4.065   8.309   1.934  1.00  1.26           O  
ATOM   3342  CB  CYS A 207       0.902   9.320   1.647  1.00  1.26           C  
ATOM   3343  SG  CYS A 207      -0.290   9.790   0.378  1.00  1.26           S  
ATOM   3344  H   CYS A 207      -0.026   6.992   1.422  1.00  1.26           H  
ATOM   3345  HA  CYS A 207       2.181   8.332   0.243  1.00  1.26           H  
ATOM   3346 1HB  CYS A 207       0.350   9.069   2.558  1.00  1.26           H  
ATOM   3347 2HB  CYS A 207       1.537  10.182   1.866  1.00  1.26           H  
ATOM   3348  HG  CYS A 207      -1.082   8.704   0.564  1.00  1.26           H  
ATOM   3349  N   ARG A 208       2.652   7.322   3.367  1.00  1.34           N  
ATOM   3350  CA  ARG A 208       3.722   7.107   4.328  1.00  1.34           C  
ATOM   3351  C   ARG A 208       4.798   6.162   3.766  1.00  1.34           C  
ATOM   3352  O   ARG A 208       5.993   6.453   3.851  1.00  1.34           O  
ATOM   3353  CB  ARG A 208       3.151   6.543   5.630  1.00  1.34           C  
ATOM   3354  CG  ARG A 208       2.325   7.545   6.498  1.00  1.34           C  
ATOM   3355  CD  ARG A 208       1.778   6.893   7.751  1.00  1.34           C  
ATOM   3356  NE  ARG A 208       0.947   7.816   8.558  1.00  1.34           N  
ATOM   3357  CZ  ARG A 208       1.422   8.728   9.412  1.00  1.34           C  
ATOM   3358  NH1 ARG A 208       2.716   8.885   9.598  1.00  1.34           N  
ATOM   3359  NH2 ARG A 208       0.557   9.461  10.059  1.00  1.34           N  
ATOM   3360  H   ARG A 208       1.700   7.034   3.589  1.00  1.34           H  
ATOM   3361  HA  ARG A 208       4.182   8.070   4.546  1.00  1.34           H  
ATOM   3362 1HB  ARG A 208       2.492   5.708   5.391  1.00  1.34           H  
ATOM   3363 2HB  ARG A 208       3.960   6.155   6.243  1.00  1.34           H  
ATOM   3364 1HG  ARG A 208       2.971   8.370   6.797  1.00  1.34           H  
ATOM   3365 2HG  ARG A 208       1.491   7.938   5.924  1.00  1.34           H  
ATOM   3366 1HD  ARG A 208       1.152   6.041   7.464  1.00  1.34           H  
ATOM   3367 2HD  ARG A 208       2.600   6.543   8.371  1.00  1.34           H  
ATOM   3368  HE  ARG A 208      -0.087   7.757   8.499  1.00  1.34           H  
ATOM   3369 1HH1 ARG A 208       3.373   8.309   9.091  1.00  1.34           H  
ATOM   3370 2HH1 ARG A 208       3.052   9.580  10.249  1.00  1.34           H  
ATOM   3371 1HH2 ARG A 208      -0.445   9.295   9.878  1.00  1.34           H  
ATOM   3372 2HH2 ARG A 208       0.867  10.162  10.716  1.00  1.34           H  
ATOM   3373  N   SER A 209       4.376   5.082   3.097  1.00  1.44           N  
ATOM   3374  CA  SER A 209       5.284   4.084   2.519  1.00  1.44           C  
ATOM   3375  C   SER A 209       6.159   4.699   1.434  1.00  1.44           C  
ATOM   3376  O   SER A 209       7.342   4.370   1.294  1.00  1.44           O  
ATOM   3377  CB  SER A 209       4.489   2.941   1.923  1.00  1.44           C  
ATOM   3378  OG  SER A 209       3.770   2.239   2.919  1.00  1.44           O  
ATOM   3379  H   SER A 209       3.377   4.901   3.028  1.00  1.44           H  
ATOM   3380  HA  SER A 209       5.928   3.702   3.311  1.00  1.44           H  
ATOM   3381 1HB  SER A 209       3.793   3.339   1.183  1.00  1.44           H  
ATOM   3382 2HB  SER A 209       5.161   2.259   1.400  1.00  1.44           H  
ATOM   3383  HG  SER A 209       3.157   2.915   3.314  1.00  1.44           H  
ATOM   3384  N   ALA A 210       5.559   5.624   0.690  1.00  1.56           N  
ATOM   3385  CA  ALA A 210       6.160   6.341  -0.422  1.00  1.56           C  
ATOM   3386  C   ALA A 210       7.071   7.472   0.029  1.00  1.56           C  
ATOM   3387  O   ALA A 210       7.717   8.118  -0.793  1.00  1.56           O  
ATOM   3388  CB  ALA A 210       5.064   6.935  -1.277  1.00  1.56           C  
ATOM   3389  H   ALA A 210       4.573   5.808   0.867  1.00  1.56           H  
ATOM   3390  HA  ALA A 210       6.742   5.633  -1.010  1.00  1.56           H  
ATOM   3391 1HB  ALA A 210       5.509   7.442  -2.106  1.00  1.56           H  
ATOM   3392 2HB  ALA A 210       4.405   6.143  -1.632  1.00  1.56           H  
ATOM   3393 3HB  ALA A 210       4.491   7.639  -0.681  1.00  1.56           H  
ATOM   3394  N   ASN A 211       7.129   7.724   1.336  1.00  1.74           N  
ATOM   3395  CA  ASN A 211       7.872   8.844   1.883  1.00  1.74           C  
ATOM   3396  C   ASN A 211       7.322  10.186   1.372  1.00  1.74           C  
ATOM   3397  O   ASN A 211       8.079  11.106   1.070  1.00  1.74           O  
ATOM   3398  CB  ASN A 211       9.356   8.697   1.561  1.00  1.74           C  
ATOM   3399  CG  ASN A 211      10.246   9.519   2.448  1.00  1.74           C  
ATOM   3400  OD1 ASN A 211       9.994   9.706   3.642  1.00  1.74           O  
ATOM   3401  ND2 ASN A 211      11.287  10.014   1.870  1.00  1.74           N  
ATOM   3402  H   ASN A 211       6.622   7.142   2.000  1.00  1.74           H  
ATOM   3403  HA  ASN A 211       7.746   8.835   2.968  1.00  1.74           H  
ATOM   3404 1HB  ASN A 211       9.644   7.646   1.638  1.00  1.74           H  
ATOM   3405 2HB  ASN A 211       9.546   9.013   0.536  1.00  1.74           H  
ATOM   3406 1HD2 ASN A 211      11.933  10.617   2.371  1.00  1.74           H  
ATOM   3407 2HD2 ASN A 211      11.436   9.816   0.906  1.00  1.74           H  
ATOM   3408  N   ILE A 212       5.992  10.302   1.322  1.00  2.02           N  
ATOM   3409  CA  ILE A 212       5.307  11.535   0.945  1.00  2.02           C  
ATOM   3410  C   ILE A 212       4.597  12.170   2.129  1.00  2.02           C  
ATOM   3411  O   ILE A 212       3.807  11.521   2.819  1.00  2.02           O  
ATOM   3412  CB  ILE A 212       4.288  11.302  -0.179  1.00  2.02           C  
ATOM   3413  CG1 ILE A 212       4.986  10.874  -1.441  1.00  2.02           C  
ATOM   3414  CG2 ILE A 212       3.461  12.523  -0.385  1.00  2.02           C  
ATOM   3415  CD1 ILE A 212       4.039  10.445  -2.501  1.00  2.02           C  
ATOM   3416  H   ILE A 212       5.416   9.498   1.564  1.00  2.02           H  
ATOM   3417  HA  ILE A 212       6.049  12.246   0.579  1.00  2.02           H  
ATOM   3418  HB  ILE A 212       3.634  10.479   0.104  1.00  2.02           H  
ATOM   3419 1HG1 ILE A 212       5.562  11.714  -1.817  1.00  2.02           H  
ATOM   3420 2HG1 ILE A 212       5.673  10.051  -1.229  1.00  2.02           H  
ATOM   3421 1HG2 ILE A 212       2.728  12.350  -1.172  1.00  2.02           H  
ATOM   3422 2HG2 ILE A 212       2.941  12.771   0.538  1.00  2.02           H  
ATOM   3423 3HG2 ILE A 212       4.112  13.345  -0.661  1.00  2.02           H  
ATOM   3424 1HD1 ILE A 212       4.603  10.182  -3.379  1.00  2.02           H  
ATOM   3425 2HD1 ILE A 212       3.461   9.586  -2.156  1.00  2.02           H  
ATOM   3426 3HD1 ILE A 212       3.365  11.267  -2.738  1.00  2.02           H  
ATOM   3427  N   GLN A 213       4.885  13.443   2.383  1.00  2.45           N  
ATOM   3428  CA  GLN A 213       4.259  14.113   3.507  1.00  2.45           C  
ATOM   3429  C   GLN A 213       3.064  14.913   3.038  1.00  2.45           C  
ATOM   3430  O   GLN A 213       3.182  15.736   2.147  1.00  2.45           O  
ATOM   3431  CB  GLN A 213       5.249  15.032   4.218  1.00  2.45           C  
ATOM   3432  CG  GLN A 213       4.720  15.702   5.454  1.00  2.45           C  
ATOM   3433  CD  GLN A 213       5.749  16.603   6.104  1.00  2.45           C  
ATOM   3434  OE1 GLN A 213       6.539  17.241   5.402  1.00  2.45           O  
ATOM   3435  NE2 GLN A 213       5.754  16.655   7.433  1.00  2.45           N  
ATOM   3436  H   GLN A 213       5.540  13.952   1.781  1.00  2.45           H  
ATOM   3437  HA  GLN A 213       3.910  13.364   4.215  1.00  2.45           H  
ATOM   3438 1HB  GLN A 213       6.095  14.452   4.533  1.00  2.45           H  
ATOM   3439 2HB  GLN A 213       5.606  15.802   3.523  1.00  2.45           H  
ATOM   3440 1HG  GLN A 213       3.886  16.306   5.180  1.00  2.45           H  
ATOM   3441 2HG  GLN A 213       4.418  14.939   6.173  1.00  2.45           H  
ATOM   3442 1HE2 GLN A 213       6.419  17.228   7.916  1.00  2.45           H  
ATOM   3443 2HE2 GLN A 213       5.099  16.112   7.960  1.00  2.45           H  
ATOM   3444  N   PHE A 214       1.924  14.689   3.675  1.00  3.06           N  
ATOM   3445  CA  PHE A 214       0.670  15.384   3.376  1.00  3.06           C  
ATOM   3446  C   PHE A 214       0.813  16.910   3.435  1.00  3.06           C  
ATOM   3447  O   PHE A 214       0.231  17.629   2.630  1.00  3.06           O  
ATOM   3448  CB  PHE A 214      -0.407  14.926   4.340  1.00  3.06           C  
ATOM   3449  CG  PHE A 214      -1.780  15.506   4.113  1.00  3.06           C  
ATOM   3450  CD1 PHE A 214      -2.661  14.964   3.162  1.00  3.06           C  
ATOM   3451  CD2 PHE A 214      -2.207  16.562   4.876  1.00  3.06           C  
ATOM   3452  CE1 PHE A 214      -3.940  15.481   3.019  1.00  3.06           C  
ATOM   3453  CE2 PHE A 214      -3.462  17.079   4.727  1.00  3.06           C  
ATOM   3454  CZ  PHE A 214      -4.337  16.535   3.802  1.00  3.06           C  
ATOM   3455  H   PHE A 214       1.915  13.975   4.390  1.00  3.06           H  
ATOM   3456  HA  PHE A 214       0.359  15.104   2.371  1.00  3.06           H  
ATOM   3457 1HB  PHE A 214      -0.487  13.845   4.282  1.00  3.06           H  
ATOM   3458 2HB  PHE A 214      -0.108  15.171   5.359  1.00  3.06           H  
ATOM   3459  HD1 PHE A 214      -2.338  14.120   2.551  1.00  3.06           H  
ATOM   3460  HD2 PHE A 214      -1.528  16.979   5.613  1.00  3.06           H  
ATOM   3461  HE1 PHE A 214      -4.629  15.055   2.292  1.00  3.06           H  
ATOM   3462  HE2 PHE A 214      -3.762  17.910   5.347  1.00  3.06           H  
ATOM   3463  HZ  PHE A 214      -5.338  16.939   3.690  1.00  3.06           H  
ATOM   3464  N   ARG A 215       1.549  17.379   4.456  1.00  3.88           N  
ATOM   3465  CA  ARG A 215       1.744  18.795   4.789  1.00  3.88           C  
ATOM   3466  C   ARG A 215       0.492  19.384   5.409  1.00  3.88           C  
ATOM   3467  O   ARG A 215      -0.282  20.089   4.776  1.00  3.88           O  
ATOM   3468  CB  ARG A 215       2.210  19.620   3.593  1.00  3.88           C  
ATOM   3469  CG  ARG A 215       3.498  19.109   2.943  1.00  3.88           C  
ATOM   3470  CD  ARG A 215       4.696  19.254   3.818  1.00  3.88           C  
ATOM   3471  NE  ARG A 215       5.085  20.638   4.039  1.00  3.88           N  
ATOM   3472  CZ  ARG A 215       6.136  21.032   4.802  1.00  3.88           C  
ATOM   3473  NH1 ARG A 215       6.904  20.144   5.409  1.00  3.88           N  
ATOM   3474  NH2 ARG A 215       6.411  22.321   4.938  1.00  3.88           N  
ATOM   3475  H   ARG A 215       1.992  16.694   5.043  1.00  3.88           H  
ATOM   3476  HA  ARG A 215       2.538  18.857   5.533  1.00  3.88           H  
ATOM   3477 1HB  ARG A 215       1.440  19.690   2.827  1.00  3.88           H  
ATOM   3478 2HB  ARG A 215       2.401  20.621   3.926  1.00  3.88           H  
ATOM   3479 1HG  ARG A 215       3.400  18.064   2.735  1.00  3.88           H  
ATOM   3480 2HG  ARG A 215       3.682  19.644   2.013  1.00  3.88           H  
ATOM   3481 1HD  ARG A 215       4.448  18.831   4.782  1.00  3.88           H  
ATOM   3482 2HD  ARG A 215       5.537  18.716   3.406  1.00  3.88           H  
ATOM   3483  HE  ARG A 215       4.534  21.356   3.596  1.00  3.88           H  
ATOM   3484 1HH1 ARG A 215       6.723  19.132   5.322  1.00  3.88           H  
ATOM   3485 2HH1 ARG A 215       7.684  20.452   5.965  1.00  3.88           H  
ATOM   3486 1HH2 ARG A 215       5.835  23.014   4.481  1.00  3.88           H  
ATOM   3487 2HH2 ARG A 215       7.199  22.615   5.499  1.00  3.88           H  
ATOM   3488  N   THR A 216       0.305  19.048   6.680  1.00  4.91           N  
ATOM   3489  CA  THR A 216      -0.873  19.410   7.445  1.00  4.91           C  
ATOM   3490  C   THR A 216      -1.224  20.874   7.240  1.00  4.91           C  
ATOM   3491  O   THR A 216      -0.373  21.759   7.335  1.00  4.91           O  
ATOM   3492  CB  THR A 216      -0.647  19.147   8.947  1.00  4.91           C  
ATOM   3493  OG1 THR A 216      -0.278  17.773   9.139  1.00  4.91           O  
ATOM   3494  CG2 THR A 216      -1.932  19.413   9.746  1.00  4.91           C  
ATOM   3495  H   THR A 216       1.010  18.485   7.129  1.00  4.91           H  
ATOM   3496  HA  THR A 216      -1.715  18.807   7.104  1.00  4.91           H  
ATOM   3497  HB  THR A 216       0.150  19.793   9.313  1.00  4.91           H  
ATOM   3498  HG1 THR A 216      -0.147  17.603  10.082  1.00  4.91           H  
ATOM   3499 1HG2 THR A 216      -1.733  19.220  10.787  1.00  4.91           H  
ATOM   3500 2HG2 THR A 216      -2.246  20.419   9.645  1.00  4.91           H  
ATOM   3501 3HG2 THR A 216      -2.728  18.752   9.394  1.00  4.91           H  
ATOM   3502  N   VAL A 217      -2.504  21.106   7.012  1.00  6.10           N  
ATOM   3503  CA  VAL A 217      -3.121  22.400   6.754  1.00  6.10           C  
ATOM   3504  C   VAL A 217      -2.905  23.466   7.828  1.00  6.10           C  
ATOM   3505  O   VAL A 217      -3.237  24.623   7.631  1.00  6.10           O  
ATOM   3506  CB  VAL A 217      -4.608  22.221   6.553  1.00  6.10           C  
ATOM   3507  CG1 VAL A 217      -5.273  21.908   7.881  1.00  6.10           C  
ATOM   3508  CG2 VAL A 217      -5.174  23.480   5.936  1.00  6.10           C  
ATOM   3509  H   VAL A 217      -3.103  20.296   6.977  1.00  6.10           H  
ATOM   3510  HA  VAL A 217      -2.704  22.760   5.816  1.00  6.10           H  
ATOM   3511  HB  VAL A 217      -4.764  21.382   5.895  1.00  6.10           H  
ATOM   3512 1HG1 VAL A 217      -6.334  21.761   7.753  1.00  6.10           H  
ATOM   3513 2HG1 VAL A 217      -4.839  21.005   8.309  1.00  6.10           H  
ATOM   3514 3HG1 VAL A 217      -5.119  22.744   8.550  1.00  6.10           H  
ATOM   3515 1HG2 VAL A 217      -6.226  23.357   5.775  1.00  6.10           H  
ATOM   3516 2HG2 VAL A 217      -5.003  24.329   6.608  1.00  6.10           H  
ATOM   3517 3HG2 VAL A 217      -4.684  23.677   4.978  1.00  6.10           H  
ATOM   3518  N   HIS A 218      -2.470  23.056   9.003  1.00  7.36           N  
ATOM   3519  CA  HIS A 218      -2.220  23.968  10.099  1.00  7.36           C  
ATOM   3520  C   HIS A 218      -0.725  24.289  10.222  1.00  7.36           C  
ATOM   3521  O   HIS A 218      -0.283  24.803  11.248  1.00  7.36           O  
ATOM   3522  CB  HIS A 218      -2.743  23.377  11.405  1.00  7.36           C  
ATOM   3523  CG  HIS A 218      -4.242  23.204  11.440  1.00  7.36           C  
ATOM   3524  ND1 HIS A 218      -5.116  24.252  11.657  1.00  7.36           N  
ATOM   3525  CD2 HIS A 218      -5.010  22.111  11.262  1.00  7.36           C  
ATOM   3526  CE1 HIS A 218      -6.347  23.802  11.624  1.00  7.36           C  
ATOM   3527  NE2 HIS A 218      -6.318  22.507  11.382  1.00  7.36           N  
ATOM   3528  H   HIS A 218      -2.248  22.084   9.116  1.00  7.36           H  
ATOM   3529  HA  HIS A 218      -2.743  24.905   9.918  1.00  7.36           H  
ATOM   3530 1HB  HIS A 218      -2.282  22.403  11.566  1.00  7.36           H  
ATOM   3531 2HB  HIS A 218      -2.453  24.020  12.235  1.00  7.36           H  
ATOM   3532  HD1 HIS A 218      -4.909  25.229  11.812  1.00  7.36           H  
ATOM   3533  HD2 HIS A 218      -4.775  21.077  11.053  1.00  7.36           H  
ATOM   3534  HE1 HIS A 218      -7.176  24.484  11.782  1.00  7.36           H  
ATOM   3535  N   HIS A 219       0.056  23.977   9.171  1.00  8.57           N  
ATOM   3536  CA  HIS A 219       1.493  24.290   9.101  1.00  8.57           C  
ATOM   3537  C   HIS A 219       1.780  25.793   9.194  1.00  8.57           C  
ATOM   3538  O   HIS A 219       2.865  26.187   9.623  1.00  8.57           O  
ATOM   3539  CB  HIS A 219       2.131  23.771   7.804  1.00  8.57           C  
ATOM   3540  CG  HIS A 219       3.632  23.876   7.774  1.00  8.57           C  
ATOM   3541  ND1 HIS A 219       4.450  23.082   8.554  1.00  8.57           N  
ATOM   3542  CD2 HIS A 219       4.457  24.694   7.076  1.00  8.57           C  
ATOM   3543  CE1 HIS A 219       5.711  23.396   8.326  1.00  8.57           C  
ATOM   3544  NE2 HIS A 219       5.746  24.368   7.431  1.00  8.57           N  
ATOM   3545  H   HIS A 219      -0.353  23.480   8.381  1.00  8.57           H  
ATOM   3546  HA  HIS A 219       2.002  23.809   9.938  1.00  8.57           H  
ATOM   3547 1HB  HIS A 219       1.867  22.728   7.654  1.00  8.57           H  
ATOM   3548 2HB  HIS A 219       1.752  24.329   6.963  1.00  8.57           H  
ATOM   3549  HD1 HIS A 219       4.147  22.378   9.198  1.00  8.57           H  
ATOM   3550  HD2 HIS A 219       4.272  25.489   6.349  1.00  8.57           H  
ATOM   3551  HE1 HIS A 219       6.514  22.874   8.846  1.00  8.57           H  
ATOM   3552  N   HIS A 220       0.803  26.621   8.791  1.00  9.67           N  
ATOM   3553  CA  HIS A 220       0.880  28.082   8.781  1.00  9.67           C  
ATOM   3554  C   HIS A 220       1.800  28.692   7.735  1.00  9.67           C  
ATOM   3555  O   HIS A 220       2.543  29.627   8.047  1.00  9.67           O  
ATOM   3556  CB  HIS A 220       1.347  28.657  10.134  1.00  9.67           C  
ATOM   3557  CG  HIS A 220       0.542  28.294  11.351  1.00  9.67           C  
ATOM   3558  ND1 HIS A 220      -0.711  28.818  11.617  1.00  9.67           N  
ATOM   3559  CD2 HIS A 220       0.831  27.469  12.381  1.00  9.67           C  
ATOM   3560  CE1 HIS A 220      -1.149  28.324  12.767  1.00  9.67           C  
ATOM   3561  NE2 HIS A 220      -0.235  27.507  13.245  1.00  9.67           N  
ATOM   3562  H   HIS A 220      -0.058  26.224   8.421  1.00  9.67           H  
ATOM   3563  HA  HIS A 220      -0.118  28.471   8.583  1.00  9.67           H  
ATOM   3564 1HB  HIS A 220       2.383  28.401  10.321  1.00  9.67           H  
ATOM   3565 2HB  HIS A 220       1.319  29.742  10.059  1.00  9.67           H  
ATOM   3566  HD2 HIS A 220       1.742  26.883  12.501  1.00  9.67           H  
ATOM   3567  HE1 HIS A 220      -2.101  28.550  13.242  1.00  9.67           H  
ATOM   3568  HE2 HIS A 220      -0.299  26.986  14.107  1.00  9.67           H  
ATOM   3569  N   GLU A 221       1.772  28.220   6.490  1.00 10.61           N  
ATOM   3570  CA  GLU A 221       2.550  28.963   5.510  1.00 10.61           C  
ATOM   3571  C   GLU A 221       1.706  30.187   5.174  1.00 10.61           C  
ATOM   3572  O   GLU A 221       0.694  30.090   4.483  1.00 10.61           O  
ATOM   3573  CB  GLU A 221       2.850  28.142   4.253  1.00 10.61           C  
ATOM   3574  CG  GLU A 221       3.675  28.896   3.205  1.00 10.61           C  
ATOM   3575  CD  GLU A 221       5.079  29.232   3.665  1.00 10.61           C  
ATOM   3576  OE1 GLU A 221       5.827  28.327   3.948  1.00 10.61           O  
ATOM   3577  OE2 GLU A 221       5.399  30.398   3.733  1.00 10.61           O  
ATOM   3578  H   GLU A 221       1.212  27.416   6.205  1.00 10.61           H  
ATOM   3579  HA  GLU A 221       3.490  29.291   5.956  1.00 10.61           H  
ATOM   3580 1HB  GLU A 221       3.385  27.232   4.527  1.00 10.61           H  
ATOM   3581 2HB  GLU A 221       1.914  27.842   3.779  1.00 10.61           H  
ATOM   3582 1HG  GLU A 221       3.734  28.287   2.301  1.00 10.61           H  
ATOM   3583 2HG  GLU A 221       3.152  29.818   2.949  1.00 10.61           H  
ATOM   3584  N   LEU A 222       2.109  31.346   5.672  1.00 11.38           N  
ATOM   3585  CA  LEU A 222       1.283  32.538   5.533  1.00 11.38           C  
ATOM   3586  C   LEU A 222       1.694  33.481   4.407  1.00 11.38           C  
ATOM   3587  O   LEU A 222       1.126  34.566   4.307  1.00 11.38           O  
ATOM   3588  CB  LEU A 222       1.248  33.295   6.862  1.00 11.38           C  
ATOM   3589  CG  LEU A 222       0.691  32.477   8.045  1.00 11.38           C  
ATOM   3590  CD1 LEU A 222       0.700  33.315   9.299  1.00 11.38           C  
ATOM   3591  CD2 LEU A 222      -0.691  31.964   7.699  1.00 11.38           C  
ATOM   3592  H   LEU A 222       2.967  31.375   6.212  1.00 11.38           H  
ATOM   3593  HA  LEU A 222       0.266  32.208   5.322  1.00 11.38           H  
ATOM   3594 1HB  LEU A 222       2.259  33.609   7.113  1.00 11.38           H  
ATOM   3595 2HB  LEU A 222       0.628  34.181   6.742  1.00 11.38           H  
ATOM   3596  HG  LEU A 222       1.332  31.645   8.226  1.00 11.38           H  
ATOM   3597 1HD1 LEU A 222       0.328  32.720  10.136  1.00 11.38           H  
ATOM   3598 2HD1 LEU A 222       1.718  33.640   9.511  1.00 11.38           H  
ATOM   3599 3HD1 LEU A 222       0.061  34.186   9.161  1.00 11.38           H  
ATOM   3600 1HD2 LEU A 222      -1.076  31.365   8.526  1.00 11.38           H  
ATOM   3601 2HD2 LEU A 222      -1.362  32.802   7.515  1.00 11.38           H  
ATOM   3602 3HD2 LEU A 222      -0.630  31.347   6.805  1.00 11.38           H  
ATOM   3603  N   GLU A 223       2.653  33.048   3.578  1.00 11.96           N  
ATOM   3604  CA  GLU A 223       3.212  33.807   2.448  1.00 11.96           C  
ATOM   3605  C   GLU A 223       2.888  35.300   2.481  1.00 11.96           C  
ATOM   3606  O   GLU A 223       3.626  36.067   3.104  1.00 11.96           O  
ATOM   3607  OXT GLU A 223       2.174  35.752   1.586  1.00 11.96           O  
ATOM   3608  CB  GLU A 223       2.694  33.217   1.126  1.00 11.96           C  
ATOM   3609  CG  GLU A 223       3.209  33.901  -0.170  1.00 11.96           C  
ATOM   3610  CD  GLU A 223       4.694  33.705  -0.461  1.00 11.96           C  
ATOM   3611  OE1 GLU A 223       5.262  32.763   0.027  1.00 11.96           O  
ATOM   3612  OE2 GLU A 223       5.244  34.503  -1.188  1.00 11.96           O  
ATOM   3613  H   GLU A 223       3.030  32.122   3.757  1.00 11.96           H  
ATOM   3614  HA  GLU A 223       4.297  33.698   2.476  1.00 11.96           H  
ATOM   3615 1HB  GLU A 223       2.964  32.159   1.077  1.00 11.96           H  
ATOM   3616 2HB  GLU A 223       1.605  33.270   1.116  1.00 11.96           H  
ATOM   3617 1HG  GLU A 223       2.639  33.508  -1.012  1.00 11.96           H  
ATOM   3618 2HG  GLU A 223       3.003  34.968  -0.103  1.00 11.96           H  
TER    3619
ENDMDL

REMARK ID 50531 MODEL 4 2021-01-02_00000000_1_11
PFRMAT TS
TARGET 2021-01-02_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.686   0.485   0.426  1.00  5.56           N  
ATOM      2  CA  ASN A   1       1.586   0.581   1.568  1.00  5.56           C  
ATOM      3  C   ASN A   1       1.144  -0.401   2.642  1.00  5.56           C  
ATOM      4  O   ASN A   1       0.092  -0.241   3.260  1.00  5.56           O  
ATOM      5  CB  ASN A   1       1.632   1.998   2.101  1.00  5.56           C  
ATOM      6  CG  ASN A   1       2.636   2.221   3.203  1.00  5.56           C  
ATOM      7  OD1 ASN A   1       3.045   1.316   3.951  1.00  5.56           O  
ATOM      8  ND2 ASN A   1       3.052   3.463   3.321  1.00  5.56           N  
ATOM      9 1H   ASN A   1       1.087  -0.121  -0.272  1.00  5.56           H  
ATOM     10 2H   ASN A   1      -0.201   0.112   0.725  1.00  5.56           H  
ATOM     11 3H   ASN A   1       0.541   1.411   0.023  1.00  5.56           H  
ATOM     12  HA  ASN A   1       2.588   0.294   1.248  1.00  5.56           H  
ATOM     13 1HB  ASN A   1       1.870   2.677   1.281  1.00  5.56           H  
ATOM     14 2HB  ASN A   1       0.648   2.272   2.460  1.00  5.56           H  
ATOM     15 1HD2 ASN A   1       3.719   3.705   4.030  1.00  5.56           H  
ATOM     16 2HD2 ASN A   1       2.698   4.167   2.700  1.00  5.56           H  
ATOM     17  N   ASP A   2       1.959  -1.416   2.900  1.00  5.00           N  
ATOM     18  CA  ASP A   2       1.609  -2.456   3.876  1.00  5.00           C  
ATOM     19  C   ASP A   2       1.389  -1.911   5.296  1.00  5.00           C  
ATOM     20  O   ASP A   2       0.644  -2.482   6.095  1.00  5.00           O  
ATOM     21  CB  ASP A   2       2.691  -3.528   3.918  1.00  5.00           C  
ATOM     22  CG  ASP A   2       2.735  -4.365   2.643  1.00  5.00           C  
ATOM     23  OD1 ASP A   2       1.829  -4.251   1.846  1.00  5.00           O  
ATOM     24  OD2 ASP A   2       3.671  -5.106   2.476  1.00  5.00           O  
ATOM     25  H   ASP A   2       2.835  -1.498   2.400  1.00  5.00           H  
ATOM     26  HA  ASP A   2       0.687  -2.926   3.543  1.00  5.00           H  
ATOM     27 1HB  ASP A   2       3.665  -3.061   4.071  1.00  5.00           H  
ATOM     28 2HB  ASP A   2       2.509  -4.193   4.763  1.00  5.00           H  
ATOM     29  N   GLU A   3       2.008  -0.784   5.627  1.00  4.29           N  
ATOM     30  CA  GLU A   3       1.861  -0.239   6.973  1.00  4.29           C  
ATOM     31  C   GLU A   3       0.441   0.267   7.205  1.00  4.29           C  
ATOM     32  O   GLU A   3       0.018   0.449   8.350  1.00  4.29           O  
ATOM     33  CB  GLU A   3       2.873   0.875   7.248  1.00  4.29           C  
ATOM     34  CG  GLU A   3       4.325   0.391   7.297  1.00  4.29           C  
ATOM     35  CD  GLU A   3       5.327   1.481   7.633  1.00  4.29           C  
ATOM     36  OE1 GLU A   3       4.927   2.611   7.787  1.00  4.29           O  
ATOM     37  OE2 GLU A   3       6.493   1.172   7.741  1.00  4.29           O  
ATOM     38  H   GLU A   3       2.566  -0.276   4.944  1.00  4.29           H  
ATOM     39  HA  GLU A   3       2.053  -1.042   7.686  1.00  4.29           H  
ATOM     40 1HB  GLU A   3       2.785   1.647   6.487  1.00  4.29           H  
ATOM     41 2HB  GLU A   3       2.642   1.340   8.206  1.00  4.29           H  
ATOM     42 1HG  GLU A   3       4.401  -0.402   8.040  1.00  4.29           H  
ATOM     43 2HG  GLU A   3       4.575  -0.038   6.325  1.00  4.29           H  
ATOM     44  N   LEU A   4      -0.294   0.504   6.120  1.00  3.53           N  
ATOM     45  CA  LEU A   4      -1.637   1.032   6.186  1.00  3.53           C  
ATOM     46  C   LEU A   4      -2.702  -0.051   6.080  1.00  3.53           C  
ATOM     47  O   LEU A   4      -3.883   0.273   5.948  1.00  3.53           O  
ATOM     48  CB  LEU A   4      -1.864   2.055   5.077  1.00  3.53           C  
ATOM     49  CG  LEU A   4      -0.946   3.267   5.119  1.00  3.53           C  
ATOM     50  CD1 LEU A   4      -1.280   4.187   3.950  1.00  3.53           C  
ATOM     51  CD2 LEU A   4      -1.097   3.966   6.457  1.00  3.53           C  
ATOM     52  H   LEU A   4       0.082   0.294   5.197  1.00  3.53           H  
ATOM     53  HA  LEU A   4      -1.760   1.532   7.144  1.00  3.53           H  
ATOM     54 1HB  LEU A   4      -1.712   1.558   4.117  1.00  3.53           H  
ATOM     55 2HB  LEU A   4      -2.894   2.404   5.127  1.00  3.53           H  
ATOM     56  HG  LEU A   4       0.089   2.939   5.001  1.00  3.53           H  
ATOM     57 1HD1 LEU A   4      -0.614   5.048   3.962  1.00  3.53           H  
ATOM     58 2HD1 LEU A   4      -1.158   3.653   3.008  1.00  3.53           H  
ATOM     59 3HD1 LEU A   4      -2.311   4.525   4.038  1.00  3.53           H  
ATOM     60 1HD2 LEU A   4      -0.434   4.830   6.493  1.00  3.53           H  
ATOM     61 2HD2 LEU A   4      -2.129   4.297   6.581  1.00  3.53           H  
ATOM     62 3HD2 LEU A   4      -0.839   3.275   7.260  1.00  3.53           H  
ATOM     63  N   LEU A   5      -2.324  -1.338   6.210  1.00  2.85           N  
ATOM     64  CA  LEU A   5      -3.324  -2.412   6.137  1.00  2.85           C  
ATOM     65  C   LEU A   5      -4.384  -2.236   7.216  1.00  2.85           C  
ATOM     66  O   LEU A   5      -5.544  -2.624   7.034  1.00  2.85           O  
ATOM     67  CB  LEU A   5      -2.668  -3.779   6.258  1.00  2.85           C  
ATOM     68  CG  LEU A   5      -1.838  -4.191   5.059  1.00  2.85           C  
ATOM     69  CD1 LEU A   5      -1.060  -5.457   5.385  1.00  2.85           C  
ATOM     70  CD2 LEU A   5      -2.751  -4.400   3.870  1.00  2.85           C  
ATOM     71  H   LEU A   5      -1.335  -1.584   6.316  1.00  2.85           H  
ATOM     72  HA  LEU A   5      -3.800  -2.367   5.162  1.00  2.85           H  
ATOM     73 1HB  LEU A   5      -2.022  -3.763   7.108  1.00  2.85           H  
ATOM     74 2HB  LEU A   5      -3.433  -4.535   6.423  1.00  2.85           H  
ATOM     75  HG  LEU A   5      -1.149  -3.416   4.823  1.00  2.85           H  
ATOM     76 1HD1 LEU A   5      -0.455  -5.744   4.524  1.00  2.85           H  
ATOM     77 2HD1 LEU A   5      -0.407  -5.268   6.242  1.00  2.85           H  
ATOM     78 3HD1 LEU A   5      -1.752  -6.261   5.632  1.00  2.85           H  
ATOM     79 1HD2 LEU A   5      -2.151  -4.685   3.003  1.00  2.85           H  
ATOM     80 2HD2 LEU A   5      -3.466  -5.191   4.095  1.00  2.85           H  
ATOM     81 3HD2 LEU A   5      -3.287  -3.476   3.651  1.00  2.85           H  
ATOM     82  N   GLY A   6      -3.995  -1.627   8.332  1.00  2.30           N  
ATOM     83  CA  GLY A   6      -4.951  -1.330   9.370  1.00  2.30           C  
ATOM     84  C   GLY A   6      -4.338  -0.635  10.578  1.00  2.30           C  
ATOM     85  O   GLY A   6      -3.158  -0.818  10.883  1.00  2.30           O  
ATOM     86  H   GLY A   6      -3.035  -1.336   8.432  1.00  2.30           H  
ATOM     87 1HA  GLY A   6      -5.670  -0.660   8.918  1.00  2.30           H  
ATOM     88 2HA  GLY A   6      -5.482  -2.233   9.673  1.00  2.30           H  
ATOM     89  N   LYS A   7      -5.175   0.158  11.258  1.00  1.93           N  
ATOM     90  CA  LYS A   7      -4.778   0.944  12.437  1.00  1.93           C  
ATOM     91  C   LYS A   7      -5.805   0.853  13.558  1.00  1.93           C  
ATOM     92  O   LYS A   7      -7.002   0.763  13.305  1.00  1.93           O  
ATOM     93  CB  LYS A   7      -4.583   2.419  12.059  1.00  1.93           C  
ATOM     94  CG  LYS A   7      -3.415   2.702  11.097  1.00  1.93           C  
ATOM     95  CD  LYS A   7      -3.335   4.183  10.731  1.00  1.93           C  
ATOM     96  CE  LYS A   7      -2.958   5.031  11.944  1.00  1.93           C  
ATOM     97  NZ  LYS A   7      -2.718   6.451  11.589  1.00  1.93           N  
ATOM     98  H   LYS A   7      -6.135   0.197  10.908  1.00  1.93           H  
ATOM     99  HA  LYS A   7      -3.834   0.549  12.811  1.00  1.93           H  
ATOM    100 1HB  LYS A   7      -5.497   2.796  11.596  1.00  1.93           H  
ATOM    101 2HB  LYS A   7      -4.416   3.002  12.967  1.00  1.93           H  
ATOM    102 1HG  LYS A   7      -2.477   2.394  11.564  1.00  1.93           H  
ATOM    103 2HG  LYS A   7      -3.541   2.129  10.180  1.00  1.93           H  
ATOM    104 1HD  LYS A   7      -2.581   4.319   9.951  1.00  1.93           H  
ATOM    105 2HD  LYS A   7      -4.296   4.523  10.345  1.00  1.93           H  
ATOM    106 1HE  LYS A   7      -3.770   4.989  12.671  1.00  1.93           H  
ATOM    107 2HE  LYS A   7      -2.057   4.626  12.401  1.00  1.93           H  
ATOM    108 1HZ  LYS A   7      -2.484   6.965  12.454  1.00  1.93           H  
ATOM    109 2HZ  LYS A   7      -1.962   6.526  10.935  1.00  1.93           H  
ATOM    110 3HZ  LYS A   7      -3.549   6.848  11.189  1.00  1.93           H  
ATOM    111  N   VAL A   8      -5.353   0.880  14.800  1.00  1.73           N  
ATOM    112  CA  VAL A   8      -6.284   0.784  15.917  1.00  1.73           C  
ATOM    113  C   VAL A   8      -6.845   2.109  16.367  1.00  1.73           C  
ATOM    114  O   VAL A   8      -6.124   3.110  16.481  1.00  1.73           O  
ATOM    115  CB  VAL A   8      -5.661   0.017  17.079  1.00  1.73           C  
ATOM    116  CG1 VAL A   8      -6.576   0.029  18.313  1.00  1.73           C  
ATOM    117  CG2 VAL A   8      -5.484  -1.400  16.618  1.00  1.73           C  
ATOM    118  H   VAL A   8      -4.362   0.965  14.981  1.00  1.73           H  
ATOM    119  HA  VAL A   8      -7.124   0.179  15.583  1.00  1.73           H  
ATOM    120  HB  VAL A   8      -4.707   0.465  17.346  1.00  1.73           H  
ATOM    121 1HG1 VAL A   8      -6.114  -0.540  19.114  1.00  1.73           H  
ATOM    122 2HG1 VAL A   8      -6.734   1.049  18.649  1.00  1.73           H  
ATOM    123 3HG1 VAL A   8      -7.540  -0.418  18.054  1.00  1.73           H  
ATOM    124 1HG2 VAL A   8      -5.029  -1.988  17.409  1.00  1.73           H  
ATOM    125 2HG2 VAL A   8      -6.458  -1.822  16.362  1.00  1.73           H  
ATOM    126 3HG2 VAL A   8      -4.855  -1.416  15.741  1.00  1.73           H  
ATOM    127  N   VAL A   9      -8.159   2.092  16.543  1.00  1.69           N  
ATOM    128  CA  VAL A   9      -8.935   3.225  16.967  1.00  1.69           C  
ATOM    129  C   VAL A   9      -9.842   2.864  18.142  1.00  1.69           C  
ATOM    130  O   VAL A   9     -10.187   1.697  18.339  1.00  1.69           O  
ATOM    131  CB  VAL A   9      -9.791   3.711  15.796  1.00  1.69           C  
ATOM    132  CG1 VAL A   9      -8.889   4.123  14.643  1.00  1.69           C  
ATOM    133  CG2 VAL A   9     -10.744   2.588  15.374  1.00  1.69           C  
ATOM    134  H   VAL A   9      -8.643   1.212  16.376  1.00  1.69           H  
ATOM    135  HA  VAL A   9      -8.249   4.009  17.255  1.00  1.69           H  
ATOM    136  HB  VAL A   9     -10.364   4.582  16.108  1.00  1.69           H  
ATOM    137 1HG1 VAL A   9      -9.477   4.477  13.829  1.00  1.69           H  
ATOM    138 2HG1 VAL A   9      -8.242   4.895  14.948  1.00  1.69           H  
ATOM    139 3HG1 VAL A   9      -8.299   3.273  14.310  1.00  1.69           H  
ATOM    140 1HG2 VAL A   9     -11.365   2.894  14.551  1.00  1.69           H  
ATOM    141 2HG2 VAL A   9     -10.161   1.730  15.069  1.00  1.69           H  
ATOM    142 3HG2 VAL A   9     -11.372   2.325  16.222  1.00  1.69           H  
ATOM    143  N   SER A  10     -10.284   3.866  18.888  1.00  1.81           N  
ATOM    144  CA  SER A  10     -11.263   3.654  19.936  1.00  1.81           C  
ATOM    145  C   SER A  10     -12.613   4.094  19.364  1.00  1.81           C  
ATOM    146  O   SER A  10     -12.673   5.018  18.542  1.00  1.81           O  
ATOM    147  CB  SER A  10     -10.871   4.391  21.198  1.00  1.81           C  
ATOM    148  OG  SER A  10      -9.682   3.894  21.729  1.00  1.81           O  
ATOM    149  H   SER A  10      -9.938   4.796  18.703  1.00  1.81           H  
ATOM    150  HA  SER A  10     -11.311   2.593  20.168  1.00  1.81           H  
ATOM    151 1HB  SER A  10     -10.772   5.450  20.997  1.00  1.81           H  
ATOM    152 2HB  SER A  10     -11.641   4.264  21.925  1.00  1.81           H  
ATOM    153  HG  SER A  10      -9.842   2.967  21.906  1.00  1.81           H  
ATOM    154  N   VAL A  11     -13.695   3.432  19.781  1.00  2.09           N  
ATOM    155  CA  VAL A  11     -14.995   3.696  19.173  1.00  2.09           C  
ATOM    156  C   VAL A  11     -16.208   4.274  19.942  1.00  2.09           C  
ATOM    157  O   VAL A  11     -16.771   5.266  19.492  1.00  2.09           O  
ATOM    158  CB  VAL A  11     -15.408   2.382  18.505  1.00  2.09           C  
ATOM    159  CG1 VAL A  11     -16.745   2.504  17.925  1.00  2.09           C  
ATOM    160  CG2 VAL A  11     -14.377   2.050  17.436  1.00  2.09           C  
ATOM    161  H   VAL A  11     -13.580   2.674  20.441  1.00  2.09           H  
ATOM    162  HA  VAL A  11     -14.805   4.400  18.362  1.00  2.09           H  
ATOM    163  HB  VAL A  11     -15.424   1.581  19.236  1.00  2.09           H  
ATOM    164 1HG1 VAL A  11     -17.039   1.600  17.441  1.00  2.09           H  
ATOM    165 2HG1 VAL A  11     -17.433   2.707  18.679  1.00  2.09           H  
ATOM    166 3HG1 VAL A  11     -16.720   3.295  17.247  1.00  2.09           H  
ATOM    167 1HG2 VAL A  11     -14.640   1.139  16.968  1.00  2.09           H  
ATOM    168 2HG2 VAL A  11     -14.345   2.850  16.692  1.00  2.09           H  
ATOM    169 3HG2 VAL A  11     -13.394   1.933  17.887  1.00  2.09           H  
ATOM    170  N   VAL A  12     -16.688   3.631  21.015  1.00  2.55           N  
ATOM    171  CA  VAL A  12     -17.957   3.977  21.738  1.00  2.55           C  
ATOM    172  C   VAL A  12     -19.201   3.629  20.893  1.00  2.55           C  
ATOM    173  O   VAL A  12     -20.088   2.919  21.360  1.00  2.55           O  
ATOM    174  CB  VAL A  12     -18.100   5.468  22.157  1.00  2.55           C  
ATOM    175  CG1 VAL A  12     -19.479   5.685  22.804  1.00  2.55           C  
ATOM    176  CG2 VAL A  12     -17.059   5.835  23.101  1.00  2.55           C  
ATOM    177  H   VAL A  12     -16.181   2.826  21.341  1.00  2.55           H  
ATOM    178  HA  VAL A  12     -18.005   3.377  22.637  1.00  2.55           H  
ATOM    179  HB  VAL A  12     -18.045   6.100  21.285  1.00  2.55           H  
ATOM    180 1HG1 VAL A  12     -19.582   6.730  23.088  1.00  2.55           H  
ATOM    181 2HG1 VAL A  12     -20.259   5.418  22.139  1.00  2.55           H  
ATOM    182 3HG1 VAL A  12     -19.547   5.054  23.696  1.00  2.55           H  
ATOM    183 1HG2 VAL A  12     -17.150   6.880  23.391  1.00  2.55           H  
ATOM    184 2HG2 VAL A  12     -17.128   5.227  23.964  1.00  2.55           H  
ATOM    185 3HG2 VAL A  12     -16.153   5.672  22.627  1.00  2.55           H  
ATOM    186  N   SER A  13     -19.254   4.154  19.651  1.00  3.15           N  
ATOM    187  CA  SER A  13     -20.310   3.942  18.640  1.00  3.15           C  
ATOM    188  C   SER A  13     -21.519   4.833  18.800  1.00  3.15           C  
ATOM    189  O   SER A  13     -22.461   4.761  18.018  1.00  3.15           O  
ATOM    190  CB  SER A  13     -20.827   2.519  18.664  1.00  3.15           C  
ATOM    191  OG  SER A  13     -21.840   2.359  19.643  1.00  3.15           O  
ATOM    192  H   SER A  13     -18.467   4.741  19.391  1.00  3.15           H  
ATOM    193  HA  SER A  13     -19.871   4.137  17.658  1.00  3.15           H  
ATOM    194 1HB  SER A  13     -21.229   2.271  17.685  1.00  3.15           H  
ATOM    195 2HB  SER A  13     -20.010   1.827  18.863  1.00  3.15           H  
ATOM    196  HG  SER A  13     -21.382   2.350  20.492  1.00  3.15           H  
ATOM    197  N   ALA A  14     -21.498   5.633  19.843  1.00  3.81           N  
ATOM    198  CA  ALA A  14     -22.562   6.528  20.273  1.00  3.81           C  
ATOM    199  C   ALA A  14     -23.801   5.771  20.758  1.00  3.81           C  
ATOM    200  O   ALA A  14     -24.859   6.375  20.953  1.00  3.81           O  
ATOM    201  CB  ALA A  14     -22.952   7.489  19.156  1.00  3.81           C  
ATOM    202  H   ALA A  14     -20.657   5.608  20.392  1.00  3.81           H  
ATOM    203  HA  ALA A  14     -22.181   7.111  21.112  1.00  3.81           H  
ATOM    204 1HB  ALA A  14     -23.715   8.173  19.527  1.00  3.81           H  
ATOM    205 2HB  ALA A  14     -22.075   8.059  18.841  1.00  3.81           H  
ATOM    206 3HB  ALA A  14     -23.353   6.953  18.302  1.00  3.81           H  
ATOM    207  N   THR A  15     -23.709   4.455  20.963  1.00  4.32           N  
ATOM    208  CA  THR A  15     -24.809   3.797  21.646  1.00  4.32           C  
ATOM    209  C   THR A  15     -24.314   2.713  22.650  1.00  4.32           C  
ATOM    210  O   THR A  15     -23.584   1.807  22.255  1.00  4.32           O  
ATOM    211  CB  THR A  15     -25.822   3.253  20.636  1.00  4.32           C  
ATOM    212  OG1 THR A  15     -26.293   4.362  19.846  1.00  4.32           O  
ATOM    213  CG2 THR A  15     -27.006   2.605  21.350  1.00  4.32           C  
ATOM    214  H   THR A  15     -22.891   3.920  20.674  1.00  4.32           H  
ATOM    215  HA  THR A  15     -25.338   4.573  22.164  1.00  4.32           H  
ATOM    216  HB  THR A  15     -25.341   2.521  19.987  1.00  4.32           H  
ATOM    217  HG1 THR A  15     -26.079   5.211  20.329  1.00  4.32           H  
ATOM    218 1HG2 THR A  15     -27.719   2.240  20.613  1.00  4.32           H  
ATOM    219 2HG2 THR A  15     -26.655   1.772  21.958  1.00  4.32           H  
ATOM    220 3HG2 THR A  15     -27.495   3.337  21.989  1.00  4.32           H  
ATOM    221  N   GLU A  16     -24.722   2.768  23.941  1.00  4.51           N  
ATOM    222  CA  GLU A  16     -25.540   3.840  24.514  1.00  4.51           C  
ATOM    223  C   GLU A  16     -24.723   5.129  24.693  1.00  4.51           C  
ATOM    224  O   GLU A  16     -25.121   6.182  24.203  1.00  4.51           O  
ATOM    225  CB  GLU A  16     -26.122   3.408  25.854  1.00  4.51           C  
ATOM    226  CG  GLU A  16     -27.014   4.449  26.488  1.00  4.51           C  
ATOM    227  CD  GLU A  16     -28.279   4.717  25.707  1.00  4.51           C  
ATOM    228  OE1 GLU A  16     -28.652   3.883  24.913  1.00  4.51           O  
ATOM    229  OE2 GLU A  16     -28.871   5.768  25.903  1.00  4.51           O  
ATOM    230  H   GLU A  16     -24.425   2.027  24.559  1.00  4.51           H  
ATOM    231  HA  GLU A  16     -26.389   4.043  23.872  1.00  4.51           H  
ATOM    232 1HB  GLU A  16     -26.704   2.494  25.724  1.00  4.51           H  
ATOM    233 2HB  GLU A  16     -25.313   3.188  26.550  1.00  4.51           H  
ATOM    234 1HG  GLU A  16     -27.273   4.139  27.499  1.00  4.51           H  
ATOM    235 2HG  GLU A  16     -26.448   5.356  26.547  1.00  4.51           H  
ATOM    236  N   ARG A  17     -23.576   5.045  25.373  1.00  4.28           N  
ATOM    237  CA  ARG A  17     -22.732   6.225  25.558  1.00  4.28           C  
ATOM    238  C   ARG A  17     -21.380   5.927  26.207  1.00  4.28           C  
ATOM    239  O   ARG A  17     -21.221   4.943  26.936  1.00  4.28           O  
ATOM    240  CB  ARG A  17     -23.437   7.286  26.404  1.00  4.28           C  
ATOM    241  CG  ARG A  17     -23.702   6.899  27.845  1.00  4.28           C  
ATOM    242  CD  ARG A  17     -24.655   7.849  28.501  1.00  4.28           C  
ATOM    243  NE  ARG A  17     -26.011   7.701  27.979  1.00  4.28           N  
ATOM    244  CZ  ARG A  17     -27.052   8.502  28.262  1.00  4.28           C  
ATOM    245  NH1 ARG A  17     -26.897   9.533  29.067  1.00  4.28           N  
ATOM    246  NH2 ARG A  17     -28.239   8.244  27.727  1.00  4.28           N  
ATOM    247  H   ARG A  17     -23.286   4.160  25.758  1.00  4.28           H  
ATOM    248  HA  ARG A  17     -22.543   6.653  24.573  1.00  4.28           H  
ATOM    249 1HB  ARG A  17     -22.810   8.176  26.438  1.00  4.28           H  
ATOM    250 2HB  ARG A  17     -24.381   7.586  25.968  1.00  4.28           H  
ATOM    251 1HG  ARG A  17     -24.134   5.898  27.878  1.00  4.28           H  
ATOM    252 2HG  ARG A  17     -22.763   6.912  28.399  1.00  4.28           H  
ATOM    253 1HD  ARG A  17     -24.677   7.663  29.572  1.00  4.28           H  
ATOM    254 2HD  ARG A  17     -24.328   8.871  28.314  1.00  4.28           H  
ATOM    255  HE  ARG A  17     -26.187   6.929  27.352  1.00  4.28           H  
ATOM    256 1HH1 ARG A  17     -25.991   9.725  29.474  1.00  4.28           H  
ATOM    257 2HH1 ARG A  17     -27.681  10.132  29.278  1.00  4.28           H  
ATOM    258 1HH2 ARG A  17     -28.363   7.425  27.099  1.00  4.28           H  
ATOM    259 2HH2 ARG A  17     -29.026   8.837  27.933  1.00  4.28           H  
ATOM    260  N   THR A  18     -20.437   6.844  25.992  1.00  3.75           N  
ATOM    261  CA  THR A  18     -19.166   6.971  26.722  1.00  3.75           C  
ATOM    262  C   THR A  18     -18.132   5.836  26.683  1.00  3.75           C  
ATOM    263  O   THR A  18     -16.963   6.084  26.402  1.00  3.75           O  
ATOM    264  CB  THR A  18     -19.460   7.287  28.200  1.00  3.75           C  
ATOM    265  OG1 THR A  18     -20.188   8.521  28.281  1.00  3.75           O  
ATOM    266  CG2 THR A  18     -18.161   7.416  28.987  1.00  3.75           C  
ATOM    267  H   THR A  18     -20.644   7.560  25.312  1.00  3.75           H  
ATOM    268  HA  THR A  18     -18.666   7.848  26.308  1.00  3.75           H  
ATOM    269  HB  THR A  18     -20.060   6.489  28.635  1.00  3.75           H  
ATOM    270  HG1 THR A  18     -19.591   9.254  28.099  1.00  3.75           H  
ATOM    271 1HG2 THR A  18     -18.389   7.644  30.027  1.00  3.75           H  
ATOM    272 2HG2 THR A  18     -17.604   6.481  28.938  1.00  3.75           H  
ATOM    273 3HG2 THR A  18     -17.558   8.217  28.563  1.00  3.75           H  
ATOM    274  N   GLU A  19     -18.522   4.619  27.046  1.00  3.12           N  
ATOM    275  CA  GLU A  19     -17.545   3.533  27.144  1.00  3.12           C  
ATOM    276  C   GLU A  19     -16.828   3.297  25.824  1.00  3.12           C  
ATOM    277  O   GLU A  19     -17.441   2.903  24.837  1.00  3.12           O  
ATOM    278  CB  GLU A  19     -18.219   2.235  27.597  1.00  3.12           C  
ATOM    279  CG  GLU A  19     -17.256   1.043  27.885  1.00  3.12           C  
ATOM    280  CD  GLU A  19     -16.394   1.241  29.149  1.00  3.12           C  
ATOM    281  OE1 GLU A  19     -16.943   1.668  30.140  1.00  3.12           O  
ATOM    282  OE2 GLU A  19     -15.206   0.921  29.134  1.00  3.12           O  
ATOM    283  H   GLU A  19     -19.506   4.470  27.245  1.00  3.12           H  
ATOM    284  HA  GLU A  19     -16.798   3.813  27.885  1.00  3.12           H  
ATOM    285 1HB  GLU A  19     -18.794   2.428  28.503  1.00  3.12           H  
ATOM    286 2HB  GLU A  19     -18.923   1.914  26.830  1.00  3.12           H  
ATOM    287 1HG  GLU A  19     -17.844   0.133  27.997  1.00  3.12           H  
ATOM    288 2HG  GLU A  19     -16.597   0.912  27.023  1.00  3.12           H  
ATOM    289  N   TRP A  20     -15.520   3.487  25.827  1.00  2.57           N  
ATOM    290  CA  TRP A  20     -14.704   3.322  24.633  1.00  2.57           C  
ATOM    291  C   TRP A  20     -14.293   1.871  24.437  1.00  2.57           C  
ATOM    292  O   TRP A  20     -13.996   1.166  25.405  1.00  2.57           O  
ATOM    293  CB  TRP A  20     -13.442   4.187  24.731  1.00  2.57           C  
ATOM    294  CG  TRP A  20     -13.652   5.701  24.621  1.00  2.57           C  
ATOM    295  CD1 TRP A  20     -13.766   6.585  25.652  1.00  2.57           C  
ATOM    296  CD2 TRP A  20     -13.734   6.501  23.407  1.00  2.57           C  
ATOM    297  NE1 TRP A  20     -13.922   7.866  25.165  1.00  2.57           N  
ATOM    298  CE2 TRP A  20     -13.904   7.824  23.795  1.00  2.57           C  
ATOM    299  CE3 TRP A  20     -13.685   6.198  22.054  1.00  2.57           C  
ATOM    300  CZ2 TRP A  20     -14.027   8.846  22.865  1.00  2.57           C  
ATOM    301  CZ3 TRP A  20     -13.810   7.203  21.124  1.00  2.57           C  
ATOM    302  CH2 TRP A  20     -13.976   8.495  21.514  1.00  2.57           C  
ATOM    303  H   TRP A  20     -15.087   3.798  26.684  1.00  2.57           H  
ATOM    304  HA  TRP A  20     -15.283   3.632  23.768  1.00  2.57           H  
ATOM    305 1HB  TRP A  20     -12.954   3.990  25.684  1.00  2.57           H  
ATOM    306 2HB  TRP A  20     -12.750   3.886  23.955  1.00  2.57           H  
ATOM    307  HD1 TRP A  20     -13.742   6.318  26.706  1.00  2.57           H  
ATOM    308  HE1 TRP A  20     -14.034   8.697  25.727  1.00  2.57           H  
ATOM    309  HE3 TRP A  20     -13.575   5.187  21.747  1.00  2.57           H  
ATOM    310  HZ2 TRP A  20     -14.161   9.888  23.161  1.00  2.57           H  
ATOM    311  HZ3 TRP A  20     -13.778   6.933  20.063  1.00  2.57           H  
ATOM    312  HH2 TRP A  20     -14.074   9.267  20.751  1.00  2.57           H  
ATOM    313  N   TYR A  21     -14.217   1.430  23.188  1.00  2.17           N  
ATOM    314  CA  TYR A  21     -13.695   0.094  22.929  1.00  2.17           C  
ATOM    315  C   TYR A  21     -12.823   0.139  21.683  1.00  2.17           C  
ATOM    316  O   TYR A  21     -13.014   1.012  20.843  1.00  2.17           O  
ATOM    317  CB  TYR A  21     -14.840  -0.909  22.768  1.00  2.17           C  
ATOM    318  CG  TYR A  21     -15.734  -0.753  21.571  1.00  2.17           C  
ATOM    319  CD1 TYR A  21     -15.426  -1.445  20.407  1.00  2.17           C  
ATOM    320  CD2 TYR A  21     -16.881   0.025  21.643  1.00  2.17           C  
ATOM    321  CE1 TYR A  21     -16.259  -1.369  19.319  1.00  2.17           C  
ATOM    322  CE2 TYR A  21     -17.721   0.100  20.551  1.00  2.17           C  
ATOM    323  CZ  TYR A  21     -17.416  -0.597  19.395  1.00  2.17           C  
ATOM    324  OH  TYR A  21     -18.257  -0.537  18.315  1.00  2.17           O  
ATOM    325  H   TYR A  21     -14.503   2.027  22.437  1.00  2.17           H  
ATOM    326  HA  TYR A  21     -13.089  -0.200  23.781  1.00  2.17           H  
ATOM    327 1HB  TYR A  21     -14.440  -1.896  22.723  1.00  2.17           H  
ATOM    328 2HB  TYR A  21     -15.469  -0.867  23.658  1.00  2.17           H  
ATOM    329  HD1 TYR A  21     -14.528  -2.062  20.364  1.00  2.17           H  
ATOM    330  HD2 TYR A  21     -17.128   0.563  22.562  1.00  2.17           H  
ATOM    331  HE1 TYR A  21     -16.022  -1.920  18.407  1.00  2.17           H  
ATOM    332  HE2 TYR A  21     -18.629   0.701  20.604  1.00  2.17           H  
ATOM    333  HH  TYR A  21     -17.853  -1.007  17.576  1.00  2.17           H  
ATOM    334  N   PRO A  22     -11.820  -0.742  21.548  1.00  1.94           N  
ATOM    335  CA  PRO A  22     -10.958  -0.839  20.388  1.00  1.94           C  
ATOM    336  C   PRO A  22     -11.590  -1.452  19.149  1.00  1.94           C  
ATOM    337  O   PRO A  22     -12.363  -2.420  19.230  1.00  1.94           O  
ATOM    338  CB  PRO A  22      -9.830  -1.722  20.907  1.00  1.94           C  
ATOM    339  CG  PRO A  22     -10.460  -2.555  21.998  1.00  1.94           C  
ATOM    340  CD  PRO A  22     -11.462  -1.662  22.648  1.00  1.94           C  
ATOM    341  HA  PRO A  22     -10.571   0.159  20.159  1.00  1.94           H  
ATOM    342 1HB  PRO A  22      -9.441  -2.329  20.086  1.00  1.94           H  
ATOM    343 2HB  PRO A  22      -8.998  -1.097  21.258  1.00  1.94           H  
ATOM    344 1HG  PRO A  22     -10.920  -3.450  21.575  1.00  1.94           H  
ATOM    345 2HG  PRO A  22      -9.699  -2.897  22.698  1.00  1.94           H  
ATOM    346 1HD  PRO A  22     -12.298  -2.272  22.975  1.00  1.94           H  
ATOM    347 2HD  PRO A  22     -10.986  -1.116  23.479  1.00  1.94           H  
ATOM    348  N   ALA A  23     -11.108  -0.973  18.006  1.00  1.89           N  
ATOM    349  CA  ALA A  23     -11.460  -1.513  16.707  1.00  1.89           C  
ATOM    350  C   ALA A  23     -10.318  -1.286  15.717  1.00  1.89           C  
ATOM    351  O   ALA A  23      -9.467  -0.425  15.937  1.00  1.89           O  
ATOM    352  CB  ALA A  23     -12.735  -0.883  16.182  1.00  1.89           C  
ATOM    353  H   ALA A  23     -10.516  -0.148  18.044  1.00  1.89           H  
ATOM    354  HA  ALA A  23     -11.603  -2.577  16.835  1.00  1.89           H  
ATOM    355 1HB  ALA A  23     -12.988  -1.324  15.222  1.00  1.89           H  
ATOM    356 2HB  ALA A  23     -13.547  -1.063  16.885  1.00  1.89           H  
ATOM    357 3HB  ALA A  23     -12.583   0.181  16.061  1.00  1.89           H  
ATOM    358  N   LEU A  24     -10.288  -2.059  14.637  1.00  2.00           N  
ATOM    359  CA  LEU A  24      -9.248  -1.872  13.620  1.00  2.00           C  
ATOM    360  C   LEU A  24      -9.812  -1.228  12.362  1.00  2.00           C  
ATOM    361  O   LEU A  24     -10.755  -1.754  11.775  1.00  2.00           O  
ATOM    362  CB  LEU A  24      -8.667  -3.232  13.198  1.00  2.00           C  
ATOM    363  CG  LEU A  24      -7.507  -3.259  12.216  1.00  2.00           C  
ATOM    364  CD1 LEU A  24      -6.289  -2.688  12.904  1.00  2.00           C  
ATOM    365  CD2 LEU A  24      -7.263  -4.677  11.767  1.00  2.00           C  
ATOM    366  H   LEU A  24     -11.006  -2.777  14.550  1.00  2.00           H  
ATOM    367  HA  LEU A  24      -8.463  -1.236  14.021  1.00  2.00           H  
ATOM    368 1HB  LEU A  24      -8.334  -3.733  14.047  1.00  2.00           H  
ATOM    369 2HB  LEU A  24      -9.444  -3.798  12.738  1.00  2.00           H  
ATOM    370  HG  LEU A  24      -7.732  -2.632  11.349  1.00  2.00           H  
ATOM    371 1HD1 LEU A  24      -5.442  -2.692  12.226  1.00  2.00           H  
ATOM    372 2HD1 LEU A  24      -6.508  -1.696  13.209  1.00  2.00           H  
ATOM    373 3HD1 LEU A  24      -6.047  -3.290  13.781  1.00  2.00           H  
ATOM    374 1HD2 LEU A  24      -6.423  -4.701  11.067  1.00  2.00           H  
ATOM    375 2HD2 LEU A  24      -7.031  -5.280  12.627  1.00  2.00           H  
ATOM    376 3HD2 LEU A  24      -8.146  -5.074  11.281  1.00  2.00           H  
ATOM    377  N   VAL A  25      -9.237  -0.113  11.924  1.00  2.27           N  
ATOM    378  CA  VAL A  25      -9.669   0.502  10.674  1.00  2.27           C  
ATOM    379  C   VAL A  25      -8.928  -0.252   9.633  1.00  2.27           C  
ATOM    380  O   VAL A  25      -7.719  -0.389   9.749  1.00  2.27           O  
ATOM    381  CB  VAL A  25      -9.326   1.998  10.586  1.00  2.27           C  
ATOM    382  CG1 VAL A  25      -9.736   2.543   9.224  1.00  2.27           C  
ATOM    383  CG2 VAL A  25     -10.024   2.750  11.667  1.00  2.27           C  
ATOM    384  H   VAL A  25      -8.474   0.293  12.448  1.00  2.27           H  
ATOM    385  HA  VAL A  25     -10.719   0.333  10.504  1.00  2.27           H  
ATOM    386  HB  VAL A  25      -8.246   2.123  10.697  1.00  2.27           H  
ATOM    387 1HG1 VAL A  25      -9.485   3.602   9.157  1.00  2.27           H  
ATOM    388 2HG1 VAL A  25      -9.214   2.000   8.436  1.00  2.27           H  
ATOM    389 3HG1 VAL A  25     -10.805   2.416   9.100  1.00  2.27           H  
ATOM    390 1HG2 VAL A  25      -9.758   3.804  11.600  1.00  2.27           H  
ATOM    391 2HG2 VAL A  25     -11.085   2.657  11.571  1.00  2.27           H  
ATOM    392 3HG2 VAL A  25      -9.706   2.340  12.616  1.00  2.27           H  
ATOM    393  N   ILE A  26      -9.634  -0.778   8.649  1.00  2.70           N  
ATOM    394  CA  ILE A  26      -8.988  -1.646   7.670  1.00  2.70           C  
ATOM    395  C   ILE A  26      -8.938  -1.048   6.254  1.00  2.70           C  
ATOM    396  O   ILE A  26      -9.893  -0.420   5.802  1.00  2.70           O  
ATOM    397  CB  ILE A  26      -9.689  -2.984   7.689  1.00  2.70           C  
ATOM    398  CG1 ILE A  26      -9.605  -3.605   9.052  1.00  2.70           C  
ATOM    399  CG2 ILE A  26      -8.975  -3.895   6.717  1.00  2.70           C  
ATOM    400  CD1 ILE A  26     -10.606  -4.676   9.263  1.00  2.70           C  
ATOM    401  H   ILE A  26     -10.648  -0.620   8.610  1.00  2.70           H  
ATOM    402  HA  ILE A  26      -7.960  -1.815   7.988  1.00  2.70           H  
ATOM    403  HB  ILE A  26     -10.697  -2.856   7.464  1.00  2.70           H  
ATOM    404 1HG1 ILE A  26      -8.611  -4.037   9.156  1.00  2.70           H  
ATOM    405 2HG1 ILE A  26      -9.743  -2.867   9.814  1.00  2.70           H  
ATOM    406 1HG2 ILE A  26      -9.447  -4.839   6.720  1.00  2.70           H  
ATOM    407 2HG2 ILE A  26      -9.012  -3.485   5.726  1.00  2.70           H  
ATOM    408 3HG2 ILE A  26      -7.931  -4.007   7.018  1.00  2.70           H  
ATOM    409 1HD1 ILE A  26     -10.463  -5.098  10.241  1.00  2.70           H  
ATOM    410 2HD1 ILE A  26     -11.612  -4.257   9.186  1.00  2.70           H  
ATOM    411 3HD1 ILE A  26     -10.490  -5.415   8.530  1.00  2.70           H  
ATOM    412  N   SER A  27      -7.785  -1.207   5.605  1.00  3.28           N  
ATOM    413  CA  SER A  27      -7.461  -0.678   4.279  1.00  3.28           C  
ATOM    414  C   SER A  27      -8.400  -0.975   3.092  1.00  3.28           C  
ATOM    415  O   SER A  27      -8.815  -2.116   2.892  1.00  3.28           O  
ATOM    416  CB  SER A  27      -6.126  -1.254   3.865  1.00  3.28           C  
ATOM    417  OG  SER A  27      -5.805  -0.934   2.529  1.00  3.28           O  
ATOM    418  H   SER A  27      -7.052  -1.737   6.088  1.00  3.28           H  
ATOM    419  HA  SER A  27      -7.367   0.388   4.439  1.00  3.28           H  
ATOM    420 1HB  SER A  27      -5.377  -0.867   4.505  1.00  3.28           H  
ATOM    421 2HB  SER A  27      -6.141  -2.339   3.998  1.00  3.28           H  
ATOM    422  HG  SER A  27      -5.109  -1.546   2.255  1.00  3.28           H  
ATOM    423  N   PRO A  28      -8.584   0.012   2.174  1.00  3.99           N  
ATOM    424  CA  PRO A  28      -9.345  -0.051   0.933  1.00  3.99           C  
ATOM    425  C   PRO A  28      -8.702  -0.937  -0.115  1.00  3.99           C  
ATOM    426  O   PRO A  28      -9.260  -1.173  -1.181  1.00  3.99           O  
ATOM    427  CB  PRO A  28      -9.403   1.403   0.485  1.00  3.99           C  
ATOM    428  CG  PRO A  28      -8.190   2.047   1.063  1.00  3.99           C  
ATOM    429  CD  PRO A  28      -7.984   1.370   2.396  1.00  3.99           C  
ATOM    430  HA  PRO A  28     -10.331  -0.441   1.154  1.00  3.99           H  
ATOM    431 1HB  PRO A  28      -9.452   1.458  -0.614  1.00  3.99           H  
ATOM    432 2HB  PRO A  28     -10.311   1.820   0.857  1.00  3.99           H  
ATOM    433 1HG  PRO A  28      -7.335   1.911   0.381  1.00  3.99           H  
ATOM    434 2HG  PRO A  28      -8.354   3.133   1.151  1.00  3.99           H  
ATOM    435 1HD  PRO A  28      -6.899   1.330   2.567  1.00  3.99           H  
ATOM    436 2HD  PRO A  28      -8.529   1.914   3.185  1.00  3.99           H  
ATOM    437  N   SER A  29      -7.489  -1.390   0.154  1.00  4.78           N  
ATOM    438  CA  SER A  29      -6.815  -2.275  -0.772  1.00  4.78           C  
ATOM    439  C   SER A  29      -7.372  -3.696  -0.675  1.00  4.78           C  
ATOM    440  O   SER A  29      -7.034  -4.558  -1.483  1.00  4.78           O  
ATOM    441  CB  SER A  29      -5.315  -2.248  -0.514  1.00  4.78           C  
ATOM    442  OG  SER A  29      -4.992  -2.760   0.760  1.00  4.78           O  
ATOM    443  H   SER A  29      -7.026  -1.160   1.023  1.00  4.78           H  
ATOM    444  HA  SER A  29      -7.001  -1.917  -1.782  1.00  4.78           H  
ATOM    445 1HB  SER A  29      -4.804  -2.828  -1.284  1.00  4.78           H  
ATOM    446 2HB  SER A  29      -4.959  -1.221  -0.593  1.00  4.78           H  
ATOM    447  HG  SER A  29      -5.510  -2.243   1.372  1.00  4.78           H  
ATOM    448  N   CYS A  30      -8.212  -3.952   0.334  1.00  5.56           N  
ATOM    449  CA  CYS A  30      -8.746  -5.283   0.549  1.00  5.56           C  
ATOM    450  C   CYS A  30      -9.696  -5.831  -0.538  1.00  5.56           C  
ATOM    451  O   CYS A  30      -9.569  -7.004  -0.894  1.00  5.56           O  
ATOM    452  CB  CYS A  30      -9.452  -5.307   1.887  1.00  5.56           C  
ATOM    453  SG  CYS A  30      -8.311  -5.131   3.296  1.00  5.56           S  
ATOM    454  H   CYS A  30      -8.467  -3.214   0.992  1.00  5.56           H  
ATOM    455  HA  CYS A  30      -7.895  -5.963   0.615  1.00  5.56           H  
ATOM    456 1HB  CYS A  30     -10.178  -4.494   1.921  1.00  5.56           H  
ATOM    457 2HB  CYS A  30      -9.992  -6.249   1.995  1.00  5.56           H  
ATOM    458  HG  CYS A  30      -8.246  -3.777   3.216  1.00  5.56           H  
ATOM    459  N   ASN A  31     -10.649  -5.035  -1.083  1.00  6.19           N  
ATOM    460  CA  ASN A  31     -11.535  -5.641  -2.098  1.00  6.19           C  
ATOM    461  C   ASN A  31     -12.377  -4.649  -2.916  1.00  6.19           C  
ATOM    462  O   ASN A  31     -13.297  -3.996  -2.401  1.00  6.19           O  
ATOM    463  CB  ASN A  31     -12.467  -6.652  -1.487  1.00  6.19           C  
ATOM    464  CG  ASN A  31     -13.157  -7.511  -2.515  1.00  6.19           C  
ATOM    465  OD1 ASN A  31     -13.929  -7.080  -3.381  1.00  6.19           O  
ATOM    466  ND2 ASN A  31     -12.857  -8.787  -2.442  1.00  6.19           N  
ATOM    467  H   ASN A  31     -10.764  -4.053  -0.819  1.00  6.19           H  
ATOM    468  HA  ASN A  31     -10.897  -6.165  -2.812  1.00  6.19           H  
ATOM    469 1HB  ASN A  31     -11.969  -7.290  -0.762  1.00  6.19           H  
ATOM    470 2HB  ASN A  31     -13.219  -6.101  -0.973  1.00  6.19           H  
ATOM    471 1HD2 ASN A  31     -13.255  -9.432  -3.095  1.00  6.19           H  
ATOM    472 2HD2 ASN A  31     -12.218  -9.113  -1.740  1.00  6.19           H  
ATOM    473  N   ASP A  32     -12.153  -4.681  -4.226  1.00  6.51           N  
ATOM    474  CA  ASP A  32     -12.754  -3.788  -5.224  1.00  6.51           C  
ATOM    475  C   ASP A  32     -14.294  -3.755  -5.288  1.00  6.51           C  
ATOM    476  O   ASP A  32     -14.862  -2.819  -5.849  1.00  6.51           O  
ATOM    477  CB  ASP A  32     -12.309  -4.214  -6.632  1.00  6.51           C  
ATOM    478  CG  ASP A  32     -10.818  -4.014  -6.967  1.00  6.51           C  
ATOM    479  OD1 ASP A  32     -10.112  -3.372  -6.236  1.00  6.51           O  
ATOM    480  OD2 ASP A  32     -10.409  -4.532  -7.993  1.00  6.51           O  
ATOM    481  H   ASP A  32     -11.438  -5.316  -4.549  1.00  6.51           H  
ATOM    482  HA  ASP A  32     -12.406  -2.774  -5.016  1.00  6.51           H  
ATOM    483 1HB  ASP A  32     -12.561  -5.269  -6.777  1.00  6.51           H  
ATOM    484 2HB  ASP A  32     -12.894  -3.652  -7.361  1.00  6.51           H  
ATOM    485  N   ASP A  33     -14.981  -4.783  -4.797  1.00  6.44           N  
ATOM    486  CA  ASP A  33     -16.438  -4.811  -4.942  1.00  6.44           C  
ATOM    487  C   ASP A  33     -17.258  -4.040  -3.903  1.00  6.44           C  
ATOM    488  O   ASP A  33     -18.461  -3.861  -4.102  1.00  6.44           O  
ATOM    489  CB  ASP A  33     -16.941  -6.253  -4.979  1.00  6.44           C  
ATOM    490  CG  ASP A  33     -16.521  -7.001  -6.254  1.00  6.44           C  
ATOM    491  OD1 ASP A  33     -16.552  -6.413  -7.313  1.00  6.44           O  
ATOM    492  OD2 ASP A  33     -16.176  -8.151  -6.151  1.00  6.44           O  
ATOM    493  H   ASP A  33     -14.505  -5.539  -4.308  1.00  6.44           H  
ATOM    494  HA  ASP A  33     -16.666  -4.373  -5.914  1.00  6.44           H  
ATOM    495 1HB  ASP A  33     -16.551  -6.789  -4.113  1.00  6.44           H  
ATOM    496 2HB  ASP A  33     -18.029  -6.259  -4.906  1.00  6.44           H  
ATOM    497  N   ILE A  34     -16.660  -3.609  -2.790  1.00  6.03           N  
ATOM    498  CA  ILE A  34     -17.492  -2.929  -1.784  1.00  6.03           C  
ATOM    499  C   ILE A  34     -17.341  -1.415  -1.722  1.00  6.03           C  
ATOM    500  O   ILE A  34     -16.369  -0.872  -1.185  1.00  6.03           O  
ATOM    501  CB  ILE A  34     -17.266  -3.529  -0.394  1.00  6.03           C  
ATOM    502  CG1 ILE A  34     -17.559  -5.021  -0.436  1.00  6.03           C  
ATOM    503  CG2 ILE A  34     -18.104  -2.825   0.651  1.00  6.03           C  
ATOM    504  CD1 ILE A  34     -18.952  -5.382  -0.865  1.00  6.03           C  
ATOM    505  H   ILE A  34     -15.653  -3.740  -2.659  1.00  6.03           H  
ATOM    506  HA  ILE A  34     -18.534  -3.126  -2.029  1.00  6.03           H  
ATOM    507  HB  ILE A  34     -16.222  -3.426  -0.140  1.00  6.03           H  
ATOM    508 1HG1 ILE A  34     -16.861  -5.498  -1.118  1.00  6.03           H  
ATOM    509 2HG1 ILE A  34     -17.425  -5.415   0.552  1.00  6.03           H  
ATOM    510 1HG2 ILE A  34     -17.905  -3.263   1.630  1.00  6.03           H  
ATOM    511 2HG2 ILE A  34     -17.853  -1.772   0.668  1.00  6.03           H  
ATOM    512 3HG2 ILE A  34     -19.159  -2.937   0.406  1.00  6.03           H  
ATOM    513 1HD1 ILE A  34     -19.065  -6.465  -0.850  1.00  6.03           H  
ATOM    514 2HD1 ILE A  34     -19.669  -4.933  -0.178  1.00  6.03           H  
ATOM    515 3HD1 ILE A  34     -19.142  -5.014  -1.868  1.00  6.03           H  
ATOM    516  N   THR A  35     -18.361  -0.715  -2.203  1.00  5.38           N  
ATOM    517  CA  THR A  35     -18.301   0.736  -2.230  1.00  5.38           C  
ATOM    518  C   THR A  35     -18.498   1.278  -0.829  1.00  5.38           C  
ATOM    519  O   THR A  35     -19.441   0.887  -0.142  1.00  5.38           O  
ATOM    520  CB  THR A  35     -19.373   1.337  -3.159  1.00  5.38           C  
ATOM    521  OG1 THR A  35     -19.182   0.849  -4.495  1.00  5.38           O  
ATOM    522  CG2 THR A  35     -19.273   2.866  -3.162  1.00  5.38           C  
ATOM    523  H   THR A  35     -19.154  -1.202  -2.600  1.00  5.38           H  
ATOM    524  HA  THR A  35     -17.319   1.047  -2.585  1.00  5.38           H  
ATOM    525  HB  THR A  35     -20.362   1.044  -2.812  1.00  5.38           H  
ATOM    526  HG1 THR A  35     -18.284   1.045  -4.784  1.00  5.38           H  
ATOM    527 1HG2 THR A  35     -20.033   3.277  -3.824  1.00  5.38           H  
ATOM    528 2HG2 THR A  35     -19.429   3.250  -2.154  1.00  5.38           H  
ATOM    529 3HG2 THR A  35     -18.286   3.164  -3.514  1.00  5.38           H  
ATOM    530  N   VAL A  36     -17.593   2.155  -0.411  1.00  4.66           N  
ATOM    531  CA  VAL A  36     -17.650   2.774   0.903  1.00  4.66           C  
ATOM    532  C   VAL A  36     -17.545   4.299   0.718  1.00  4.66           C  
ATOM    533  O   VAL A  36     -16.757   4.794  -0.105  1.00  4.66           O  
ATOM    534  CB  VAL A  36     -16.552   2.194   1.837  1.00  4.66           C  
ATOM    535  CG1 VAL A  36     -16.624   2.848   3.183  1.00  4.66           C  
ATOM    536  CG2 VAL A  36     -16.733   0.715   1.996  1.00  4.66           C  
ATOM    537  H   VAL A  36     -16.852   2.404  -1.044  1.00  4.66           H  
ATOM    538  HA  VAL A  36     -18.619   2.554   1.358  1.00  4.66           H  
ATOM    539  HB  VAL A  36     -15.596   2.374   1.417  1.00  4.66           H  
ATOM    540 1HG1 VAL A  36     -15.868   2.456   3.839  1.00  4.66           H  
ATOM    541 2HG1 VAL A  36     -16.487   3.929   3.095  1.00  4.66           H  
ATOM    542 3HG1 VAL A  36     -17.597   2.631   3.596  1.00  4.66           H  
ATOM    543 1HG2 VAL A  36     -15.975   0.329   2.653  1.00  4.66           H  
ATOM    544 2HG2 VAL A  36     -17.719   0.520   2.427  1.00  4.66           H  
ATOM    545 3HG2 VAL A  36     -16.656   0.229   1.040  1.00  4.66           H  
ATOM    546  N   LYS A  37     -18.385   5.053   1.421  1.00  4.00           N  
ATOM    547  CA  LYS A  37     -18.402   6.505   1.278  1.00  4.00           C  
ATOM    548  C   LYS A  37     -17.215   7.190   1.938  1.00  4.00           C  
ATOM    549  O   LYS A  37     -16.632   6.678   2.890  1.00  4.00           O  
ATOM    550  CB  LYS A  37     -19.691   7.085   1.852  1.00  4.00           C  
ATOM    551  CG  LYS A  37     -20.942   6.677   1.103  1.00  4.00           C  
ATOM    552  CD  LYS A  37     -22.179   7.309   1.720  1.00  4.00           C  
ATOM    553  CE  LYS A  37     -23.440   6.910   0.966  1.00  4.00           C  
ATOM    554  NZ  LYS A  37     -24.660   7.515   1.568  1.00  4.00           N  
ATOM    555  H   LYS A  37     -19.025   4.625   2.094  1.00  4.00           H  
ATOM    556  HA  LYS A  37     -18.369   6.740   0.213  1.00  4.00           H  
ATOM    557 1HB  LYS A  37     -19.803   6.773   2.890  1.00  4.00           H  
ATOM    558 2HB  LYS A  37     -19.637   8.173   1.843  1.00  4.00           H  
ATOM    559 1HG  LYS A  37     -20.863   6.980   0.060  1.00  4.00           H  
ATOM    560 2HG  LYS A  37     -21.043   5.589   1.144  1.00  4.00           H  
ATOM    561 1HD  LYS A  37     -22.269   6.980   2.758  1.00  4.00           H  
ATOM    562 2HD  LYS A  37     -22.082   8.394   1.706  1.00  4.00           H  
ATOM    563 1HE  LYS A  37     -23.355   7.241  -0.069  1.00  4.00           H  
ATOM    564 2HE  LYS A  37     -23.537   5.825   0.984  1.00  4.00           H  
ATOM    565 1HZ  LYS A  37     -25.473   7.228   1.042  1.00  4.00           H  
ATOM    566 2HZ  LYS A  37     -24.752   7.205   2.525  1.00  4.00           H  
ATOM    567 3HZ  LYS A  37     -24.583   8.522   1.546  1.00  4.00           H  
ATOM    568  N   LYS A  38     -16.899   8.384   1.447  1.00  3.49           N  
ATOM    569  CA  LYS A  38     -15.824   9.239   1.963  1.00  3.49           C  
ATOM    570  C   LYS A  38     -15.975   9.621   3.441  1.00  3.49           C  
ATOM    571  O   LYS A  38     -15.007   9.997   4.101  1.00  3.49           O  
ATOM    572  CB  LYS A  38     -15.767  10.517   1.120  1.00  3.49           C  
ATOM    573  CG  LYS A  38     -17.004  11.441   1.260  1.00  3.49           C  
ATOM    574  CD  LYS A  38     -16.882  12.686   0.390  1.00  3.49           C  
ATOM    575  CE  LYS A  38     -18.187  13.530   0.356  1.00  3.49           C  
ATOM    576  NZ  LYS A  38     -18.587  14.093   1.698  1.00  3.49           N  
ATOM    577  H   LYS A  38     -17.426   8.725   0.654  1.00  3.49           H  
ATOM    578  HA  LYS A  38     -14.879   8.702   1.856  1.00  3.49           H  
ATOM    579 1HB  LYS A  38     -14.877  11.092   1.393  1.00  3.49           H  
ATOM    580 2HB  LYS A  38     -15.679  10.254   0.068  1.00  3.49           H  
ATOM    581 1HG  LYS A  38     -17.916  10.902   1.008  1.00  3.49           H  
ATOM    582 2HG  LYS A  38     -17.076  11.775   2.289  1.00  3.49           H  
ATOM    583 1HD  LYS A  38     -16.073  13.306   0.780  1.00  3.49           H  
ATOM    584 2HD  LYS A  38     -16.628  12.390  -0.627  1.00  3.49           H  
ATOM    585 1HE  LYS A  38     -18.028  14.357  -0.331  1.00  3.49           H  
ATOM    586 2HE  LYS A  38     -19.001  12.910  -0.018  1.00  3.49           H  
ATOM    587 1HZ  LYS A  38     -19.424  14.635   1.592  1.00  3.49           H  
ATOM    588 2HZ  LYS A  38     -18.782  13.346   2.392  1.00  3.49           H  
ATOM    589 3HZ  LYS A  38     -17.855  14.677   2.058  1.00  3.49           H  
ATOM    590  N   ASP A  39     -17.194   9.525   3.955  1.00  3.10           N  
ATOM    591  CA  ASP A  39     -17.486   9.900   5.320  1.00  3.10           C  
ATOM    592  C   ASP A  39     -17.571   8.718   6.286  1.00  3.10           C  
ATOM    593  O   ASP A  39     -17.986   8.901   7.434  1.00  3.10           O  
ATOM    594  CB  ASP A  39     -18.786  10.696   5.344  1.00  3.10           C  
ATOM    595  CG  ASP A  39     -18.647  12.036   4.583  1.00  3.10           C  
ATOM    596  OD1 ASP A  39     -17.704  12.772   4.819  1.00  3.10           O  
ATOM    597  OD2 ASP A  39     -19.439  12.284   3.696  1.00  3.10           O  
ATOM    598  H   ASP A  39     -17.939   9.183   3.370  1.00  3.10           H  
ATOM    599  HA  ASP A  39     -16.690  10.549   5.660  1.00  3.10           H  
ATOM    600 1HB  ASP A  39     -19.582  10.107   4.886  1.00  3.10           H  
ATOM    601 2HB  ASP A  39     -19.071  10.898   6.378  1.00  3.10           H  
ATOM    602  N   GLN A  40     -17.193   7.508   5.851  1.00  2.81           N  
ATOM    603  CA  GLN A  40     -17.288   6.357   6.758  1.00  2.81           C  
ATOM    604  C   GLN A  40     -16.119   5.386   6.589  1.00  2.81           C  
ATOM    605  O   GLN A  40     -15.522   5.261   5.521  1.00  2.81           O  
ATOM    606  CB  GLN A  40     -18.592   5.567   6.502  1.00  2.81           C  
ATOM    607  CG  GLN A  40     -18.542   4.804   5.191  1.00  2.81           C  
ATOM    608  CD  GLN A  40     -19.839   4.071   4.693  1.00  2.81           C  
ATOM    609  OE1 GLN A  40     -20.157   4.179   3.494  1.00  2.81           O  
ATOM    610  NE2 GLN A  40     -20.551   3.330   5.535  1.00  2.81           N  
ATOM    611  H   GLN A  40     -16.857   7.369   4.895  1.00  2.81           H  
ATOM    612  HA  GLN A  40     -17.271   6.711   7.786  1.00  2.81           H  
ATOM    613 1HB  GLN A  40     -18.748   4.851   7.313  1.00  2.81           H  
ATOM    614 2HB  GLN A  40     -19.442   6.247   6.484  1.00  2.81           H  
ATOM    615 1HG  GLN A  40     -18.212   5.478   4.415  1.00  2.81           H  
ATOM    616 2HG  GLN A  40     -17.789   4.047   5.363  1.00  2.81           H  
ATOM    617 1HE2 GLN A  40     -21.369   2.857   5.210  1.00  2.81           H  
ATOM    618 2HE2 GLN A  40     -20.290   3.208   6.498  1.00  2.81           H  
ATOM    619  N   CYS A  41     -15.823   4.654   7.644  1.00  2.59           N  
ATOM    620  CA  CYS A  41     -14.843   3.587   7.568  1.00  2.59           C  
ATOM    621  C   CYS A  41     -15.482   2.288   7.960  1.00  2.59           C  
ATOM    622  O   CYS A  41     -16.486   2.270   8.674  1.00  2.59           O  
ATOM    623  CB  CYS A  41     -13.670   3.814   8.510  1.00  2.59           C  
ATOM    624  SG  CYS A  41     -12.721   5.308   8.192  1.00  2.59           S  
ATOM    625  H   CYS A  41     -16.312   4.825   8.521  1.00  2.59           H  
ATOM    626  HA  CYS A  41     -14.476   3.505   6.545  1.00  2.59           H  
ATOM    627 1HB  CYS A  41     -14.033   3.842   9.532  1.00  2.59           H  
ATOM    628 2HB  CYS A  41     -12.996   2.964   8.437  1.00  2.59           H  
ATOM    629  HG  CYS A  41     -12.465   5.038   6.913  1.00  2.59           H  
ATOM    630  N   LEU A  42     -14.921   1.194   7.497  1.00  2.42           N  
ATOM    631  CA  LEU A  42     -15.399  -0.080   7.972  1.00  2.42           C  
ATOM    632  C   LEU A  42     -14.308  -0.557   8.918  1.00  2.42           C  
ATOM    633  O   LEU A  42     -13.111  -0.442   8.593  1.00  2.42           O  
ATOM    634  CB  LEU A  42     -15.636  -1.042   6.820  1.00  2.42           C  
ATOM    635  CG  LEU A  42     -16.569  -0.597   5.686  1.00  2.42           C  
ATOM    636  CD1 LEU A  42     -16.613  -1.729   4.648  1.00  2.42           C  
ATOM    637  CD2 LEU A  42     -17.925  -0.260   6.218  1.00  2.42           C  
ATOM    638  H   LEU A  42     -14.131   1.246   6.872  1.00  2.42           H  
ATOM    639  HA  LEU A  42     -16.319   0.044   8.532  1.00  2.42           H  
ATOM    640 1HB  LEU A  42     -14.729  -1.200   6.370  1.00  2.42           H  
ATOM    641 2HB  LEU A  42     -16.006  -1.988   7.220  1.00  2.42           H  
ATOM    642  HG  LEU A  42     -16.164   0.283   5.200  1.00  2.42           H  
ATOM    643 1HD1 LEU A  42     -17.252  -1.451   3.817  1.00  2.42           H  
ATOM    644 2HD1 LEU A  42     -15.607  -1.932   4.275  1.00  2.42           H  
ATOM    645 3HD1 LEU A  42     -17.008  -2.631   5.112  1.00  2.42           H  
ATOM    646 1HD2 LEU A  42     -18.571   0.054   5.398  1.00  2.42           H  
ATOM    647 2HD2 LEU A  42     -18.355  -1.133   6.711  1.00  2.42           H  
ATOM    648 3HD2 LEU A  42     -17.830   0.551   6.932  1.00  2.42           H  
ATOM    649  N   VAL A  43     -14.720  -1.023  10.092  1.00  2.31           N  
ATOM    650  CA  VAL A  43     -13.759  -1.411  11.106  1.00  2.31           C  
ATOM    651  C   VAL A  43     -14.062  -2.778  11.751  1.00  2.31           C  
ATOM    652  O   VAL A  43     -15.208  -3.238  11.768  1.00  2.31           O  
ATOM    653  CB  VAL A  43     -13.764  -0.339  12.226  1.00  2.31           C  
ATOM    654  CG1 VAL A  43     -13.426   1.047  11.701  1.00  2.31           C  
ATOM    655  CG2 VAL A  43     -15.063  -0.315  12.858  1.00  2.31           C  
ATOM    656  H   VAL A  43     -15.720  -1.084  10.276  1.00  2.31           H  
ATOM    657  HA  VAL A  43     -12.781  -1.453  10.638  1.00  2.31           H  
ATOM    658  HB  VAL A  43     -13.000  -0.604  12.953  1.00  2.31           H  
ATOM    659 1HG1 VAL A  43     -13.415   1.756  12.528  1.00  2.31           H  
ATOM    660 2HG1 VAL A  43     -12.499   1.021  11.252  1.00  2.31           H  
ATOM    661 3HG1 VAL A  43     -14.164   1.363  10.971  1.00  2.31           H  
ATOM    662 1HG2 VAL A  43     -15.056   0.411  13.668  1.00  2.31           H  
ATOM    663 2HG2 VAL A  43     -15.834  -0.051  12.131  1.00  2.31           H  
ATOM    664 3HG2 VAL A  43     -15.249  -1.303  13.244  1.00  2.31           H  
ATOM    665  N   ARG A  44     -13.025  -3.415  12.297  1.00  2.27           N  
ATOM    666  CA  ARG A  44     -13.169  -4.667  13.061  1.00  2.27           C  
ATOM    667  C   ARG A  44     -13.292  -4.450  14.546  1.00  2.27           C  
ATOM    668  O   ARG A  44     -12.423  -3.834  15.141  1.00  2.27           O  
ATOM    669  CB  ARG A  44     -11.969  -5.566  12.895  1.00  2.27           C  
ATOM    670  CG  ARG A  44     -12.018  -6.882  13.670  1.00  2.27           C  
ATOM    671  CD  ARG A  44     -10.806  -7.705  13.420  1.00  2.27           C  
ATOM    672  NE  ARG A  44     -10.688  -8.813  14.364  1.00  2.27           N  
ATOM    673  CZ  ARG A  44     -11.235 -10.031  14.229  1.00  2.27           C  
ATOM    674  NH1 ARG A  44     -11.970 -10.320  13.190  1.00  2.27           N  
ATOM    675  NH2 ARG A  44     -11.024 -10.945  15.156  1.00  2.27           N  
ATOM    676  H   ARG A  44     -12.108  -2.981  12.193  1.00  2.27           H  
ATOM    677  HA  ARG A  44     -14.062  -5.188  12.718  1.00  2.27           H  
ATOM    678 1HB  ARG A  44     -11.797  -5.765  11.876  1.00  2.27           H  
ATOM    679 2HB  ARG A  44     -11.112  -5.054  13.273  1.00  2.27           H  
ATOM    680 1HG  ARG A  44     -12.052  -6.670  14.738  1.00  2.27           H  
ATOM    681 2HG  ARG A  44     -12.908  -7.452  13.384  1.00  2.27           H  
ATOM    682 1HD  ARG A  44     -10.836  -8.116  12.414  1.00  2.27           H  
ATOM    683 2HD  ARG A  44      -9.923  -7.073  13.527  1.00  2.27           H  
ATOM    684  HE  ARG A  44     -10.130  -8.647  15.191  1.00  2.27           H  
ATOM    685 1HH1 ARG A  44     -12.136  -9.617  12.484  1.00  2.27           H  
ATOM    686 2HH1 ARG A  44     -12.382 -11.238  13.099  1.00  2.27           H  
ATOM    687 1HH2 ARG A  44     -10.454 -10.721  15.959  1.00  2.27           H  
ATOM    688 2HH2 ARG A  44     -11.432 -11.864  15.061  1.00  2.27           H  
ATOM    689  N   SER A  45     -14.333  -4.977  15.163  1.00  2.31           N  
ATOM    690  CA  SER A  45     -14.481  -4.860  16.606  1.00  2.31           C  
ATOM    691  C   SER A  45     -13.586  -5.855  17.292  1.00  2.31           C  
ATOM    692  O   SER A  45     -13.569  -7.026  16.910  1.00  2.31           O  
ATOM    693  CB  SER A  45     -15.883  -5.215  17.016  1.00  2.31           C  
ATOM    694  OG  SER A  45     -16.044  -5.236  18.403  1.00  2.31           O  
ATOM    695  H   SER A  45     -15.042  -5.481  14.638  1.00  2.31           H  
ATOM    696  HA  SER A  45     -14.217  -3.849  16.924  1.00  2.31           H  
ATOM    697 1HB  SER A  45     -16.604  -4.567  16.585  1.00  2.31           H  
ATOM    698 2HB  SER A  45     -16.095  -6.207  16.625  1.00  2.31           H  
ATOM    699  HG  SER A  45     -16.880  -5.760  18.512  1.00  2.31           H  
ATOM    700  N   PHE A  46     -12.924  -5.452  18.362  1.00  2.42           N  
ATOM    701  CA  PHE A  46     -12.172  -6.449  19.100  1.00  2.42           C  
ATOM    702  C   PHE A  46     -12.887  -6.899  20.361  1.00  2.42           C  
ATOM    703  O   PHE A  46     -12.306  -7.599  21.186  1.00  2.42           O  
ATOM    704  CB  PHE A  46     -10.773  -5.974  19.415  1.00  2.42           C  
ATOM    705  CG  PHE A  46      -9.952  -5.841  18.233  1.00  2.42           C  
ATOM    706  CD1 PHE A  46      -9.651  -4.623  17.714  1.00  2.42           C  
ATOM    707  CD2 PHE A  46      -9.475  -6.972  17.620  1.00  2.42           C  
ATOM    708  CE1 PHE A  46      -8.875  -4.525  16.608  1.00  2.42           C  
ATOM    709  CE2 PHE A  46      -8.708  -6.889  16.515  1.00  2.42           C  
ATOM    710  CZ  PHE A  46      -8.402  -5.668  15.997  1.00  2.42           C  
ATOM    711  H   PHE A  46     -12.912  -4.467  18.648  1.00  2.42           H  
ATOM    712  HA  PHE A  46     -12.058  -7.328  18.466  1.00  2.42           H  
ATOM    713 1HB  PHE A  46     -10.805  -5.016  19.918  1.00  2.42           H  
ATOM    714 2HB  PHE A  46     -10.290  -6.678  20.063  1.00  2.42           H  
ATOM    715  HD1 PHE A  46     -10.026  -3.732  18.205  1.00  2.42           H  
ATOM    716  HD2 PHE A  46      -9.724  -7.944  18.039  1.00  2.42           H  
ATOM    717  HE1 PHE A  46      -8.628  -3.550  16.220  1.00  2.42           H  
ATOM    718  HE2 PHE A  46      -8.340  -7.791  16.051  1.00  2.42           H  
ATOM    719  HZ  PHE A  46      -7.781  -5.606  15.114  1.00  2.42           H  
ATOM    720  N   ILE A  47     -14.167  -6.551  20.500  1.00  2.60           N  
ATOM    721  CA  ILE A  47     -14.892  -6.982  21.693  1.00  2.60           C  
ATOM    722  C   ILE A  47     -15.980  -8.012  21.380  1.00  2.60           C  
ATOM    723  O   ILE A  47     -16.572  -8.592  22.290  1.00  2.60           O  
ATOM    724  CB  ILE A  47     -15.483  -5.782  22.452  1.00  2.60           C  
ATOM    725  CG1 ILE A  47     -16.500  -5.040  21.582  1.00  2.60           C  
ATOM    726  CG2 ILE A  47     -14.356  -4.839  22.871  1.00  2.60           C  
ATOM    727  CD1 ILE A  47     -17.323  -4.024  22.328  1.00  2.60           C  
ATOM    728  H   ILE A  47     -14.640  -5.988  19.787  1.00  2.60           H  
ATOM    729  HA  ILE A  47     -14.184  -7.457  22.369  1.00  2.60           H  
ATOM    730  HB  ILE A  47     -16.004  -6.141  23.337  1.00  2.60           H  
ATOM    731 1HG1 ILE A  47     -15.959  -4.518  20.798  1.00  2.60           H  
ATOM    732 2HG1 ILE A  47     -17.176  -5.761  21.118  1.00  2.60           H  
ATOM    733 1HG2 ILE A  47     -14.779  -4.012  23.425  1.00  2.60           H  
ATOM    734 2HG2 ILE A  47     -13.652  -5.379  23.503  1.00  2.60           H  
ATOM    735 3HG2 ILE A  47     -13.840  -4.465  21.986  1.00  2.60           H  
ATOM    736 1HD1 ILE A  47     -18.006  -3.532  21.632  1.00  2.60           H  
ATOM    737 2HD1 ILE A  47     -17.894  -4.525  23.108  1.00  2.60           H  
ATOM    738 3HD1 ILE A  47     -16.671  -3.287  22.775  1.00  2.60           H  
ATOM    739  N   ASP A  48     -16.236  -8.246  20.094  1.00  2.79           N  
ATOM    740  CA  ASP A  48     -17.222  -9.246  19.684  1.00  2.79           C  
ATOM    741  C   ASP A  48     -16.913  -9.875  18.323  1.00  2.79           C  
ATOM    742  O   ASP A  48     -17.745 -10.587  17.762  1.00  2.79           O  
ATOM    743  CB  ASP A  48     -18.628  -8.636  19.682  1.00  2.79           C  
ATOM    744  CG  ASP A  48     -18.797  -7.474  18.720  1.00  2.79           C  
ATOM    745  OD1 ASP A  48     -17.864  -7.175  17.996  1.00  2.79           O  
ATOM    746  OD2 ASP A  48     -19.855  -6.890  18.708  1.00  2.79           O  
ATOM    747  H   ASP A  48     -15.720  -7.732  19.399  1.00  2.79           H  
ATOM    748  HA  ASP A  48     -17.211 -10.049  20.423  1.00  2.79           H  
ATOM    749 1HB  ASP A  48     -19.349  -9.408  19.420  1.00  2.79           H  
ATOM    750 2HB  ASP A  48     -18.872  -8.292  20.691  1.00  2.79           H  
ATOM    751  N   SER A  49     -15.723  -9.590  17.800  1.00  2.94           N  
ATOM    752  CA  SER A  49     -15.238 -10.058  16.498  1.00  2.94           C  
ATOM    753  C   SER A  49     -16.156  -9.729  15.302  1.00  2.94           C  
ATOM    754  O   SER A  49     -16.073 -10.397  14.266  1.00  2.94           O  
ATOM    755  CB  SER A  49     -15.029 -11.567  16.532  1.00  2.94           C  
ATOM    756  OG  SER A  49     -14.108 -11.947  17.525  1.00  2.94           O  
ATOM    757  H   SER A  49     -15.106  -9.001  18.335  1.00  2.94           H  
ATOM    758  HA  SER A  49     -14.276  -9.575  16.315  1.00  2.94           H  
ATOM    759 1HB  SER A  49     -15.980 -12.067  16.703  1.00  2.94           H  
ATOM    760 2HB  SER A  49     -14.666 -11.893  15.560  1.00  2.94           H  
ATOM    761  HG  SER A  49     -14.085 -12.909  17.501  1.00  2.94           H  
ATOM    762  N   LYS A  50     -16.980  -8.679  15.404  1.00  2.98           N  
ATOM    763  CA  LYS A  50     -17.841  -8.293  14.289  1.00  2.98           C  
ATOM    764  C   LYS A  50     -17.213  -7.197  13.454  1.00  2.98           C  
ATOM    765  O   LYS A  50     -16.353  -6.455  13.924  1.00  2.98           O  
ATOM    766  CB  LYS A  50     -19.187  -7.796  14.796  1.00  2.98           C  
ATOM    767  CG  LYS A  50     -20.003  -8.822  15.530  1.00  2.98           C  
ATOM    768  CD  LYS A  50     -21.296  -8.214  16.016  1.00  2.98           C  
ATOM    769  CE  LYS A  50     -22.070  -9.183  16.868  1.00  2.98           C  
ATOM    770  NZ  LYS A  50     -23.297  -8.561  17.418  1.00  2.98           N  
ATOM    771  H   LYS A  50     -17.060  -8.167  16.295  1.00  2.98           H  
ATOM    772  HA  LYS A  50     -17.998  -9.161  13.649  1.00  2.98           H  
ATOM    773 1HB  LYS A  50     -19.021  -6.964  15.489  1.00  2.98           H  
ATOM    774 2HB  LYS A  50     -19.777  -7.413  13.961  1.00  2.98           H  
ATOM    775 1HG  LYS A  50     -20.219  -9.663  14.874  1.00  2.98           H  
ATOM    776 2HG  LYS A  50     -19.439  -9.184  16.385  1.00  2.98           H  
ATOM    777 1HD  LYS A  50     -21.075  -7.324  16.604  1.00  2.98           H  
ATOM    778 2HD  LYS A  50     -21.905  -7.921  15.162  1.00  2.98           H  
ATOM    779 1HE  LYS A  50     -22.345 -10.048  16.269  1.00  2.98           H  
ATOM    780 2HE  LYS A  50     -21.436  -9.509  17.694  1.00  2.98           H  
ATOM    781 1HZ  LYS A  50     -23.788  -9.231  17.987  1.00  2.98           H  
ATOM    782 2HZ  LYS A  50     -23.037  -7.759  17.985  1.00  2.98           H  
ATOM    783 3HZ  LYS A  50     -23.890  -8.260  16.662  1.00  2.98           H  
ATOM    784  N   PHE A  51     -17.661  -7.055  12.220  1.00  2.92           N  
ATOM    785  CA  PHE A  51     -17.186  -5.931  11.430  1.00  2.92           C  
ATOM    786  C   PHE A  51     -18.364  -4.996  11.229  1.00  2.92           C  
ATOM    787  O   PHE A  51     -19.506  -5.451  11.116  1.00  2.92           O  
ATOM    788  CB  PHE A  51     -16.624  -6.384  10.095  1.00  2.92           C  
ATOM    789  CG  PHE A  51     -15.412  -7.288  10.199  1.00  2.92           C  
ATOM    790  CD1 PHE A  51     -15.576  -8.658  10.258  1.00  2.92           C  
ATOM    791  CD2 PHE A  51     -14.118  -6.783  10.220  1.00  2.92           C  
ATOM    792  CE1 PHE A  51     -14.487  -9.498  10.310  1.00  2.92           C  
ATOM    793  CE2 PHE A  51     -13.029  -7.637  10.261  1.00  2.92           C  
ATOM    794  CZ  PHE A  51     -13.219  -8.980  10.303  1.00  2.92           C  
ATOM    795  H   PHE A  51     -18.342  -7.698  11.839  1.00  2.92           H  
ATOM    796  HA  PHE A  51     -16.413  -5.396  11.976  1.00  2.92           H  
ATOM    797 1HB  PHE A  51     -17.396  -6.909   9.534  1.00  2.92           H  
ATOM    798 2HB  PHE A  51     -16.342  -5.506   9.514  1.00  2.92           H  
ATOM    799  HD1 PHE A  51     -16.584  -9.077  10.246  1.00  2.92           H  
ATOM    800  HD2 PHE A  51     -13.967  -5.701  10.174  1.00  2.92           H  
ATOM    801  HE1 PHE A  51     -14.636 -10.578  10.344  1.00  2.92           H  
ATOM    802  HE2 PHE A  51     -12.020  -7.242  10.245  1.00  2.92           H  
ATOM    803  HZ  PHE A  51     -12.373  -9.637  10.327  1.00  2.92           H  
ATOM    804  N   TYR A  52     -18.099  -3.698  11.203  1.00  2.78           N  
ATOM    805  CA  TYR A  52     -19.185  -2.737  11.058  1.00  2.78           C  
ATOM    806  C   TYR A  52     -18.765  -1.403  10.466  1.00  2.78           C  
ATOM    807  O   TYR A  52     -17.577  -1.108  10.339  1.00  2.78           O  
ATOM    808  CB  TYR A  52     -19.824  -2.522  12.430  1.00  2.78           C  
ATOM    809  CG  TYR A  52     -18.888  -1.923  13.448  1.00  2.78           C  
ATOM    810  CD1 TYR A  52     -18.907  -0.554  13.703  1.00  2.78           C  
ATOM    811  CD2 TYR A  52     -17.983  -2.739  14.118  1.00  2.78           C  
ATOM    812  CE1 TYR A  52     -18.043  -0.021  14.625  1.00  2.78           C  
ATOM    813  CE2 TYR A  52     -17.130  -2.181  15.024  1.00  2.78           C  
ATOM    814  CZ  TYR A  52     -17.163  -0.856  15.274  1.00  2.78           C  
ATOM    815  OH  TYR A  52     -16.314  -0.356  16.162  1.00  2.78           O  
ATOM    816  H   TYR A  52     -17.133  -3.391  11.320  1.00  2.78           H  
ATOM    817  HA  TYR A  52     -19.929  -3.168  10.390  1.00  2.78           H  
ATOM    818 1HB  TYR A  52     -20.684  -1.860  12.332  1.00  2.78           H  
ATOM    819 2HB  TYR A  52     -20.187  -3.473  12.821  1.00  2.78           H  
ATOM    820  HD1 TYR A  52     -19.606   0.086  13.181  1.00  2.78           H  
ATOM    821  HD2 TYR A  52     -17.942  -3.813  13.921  1.00  2.78           H  
ATOM    822  HE1 TYR A  52     -18.053   1.042  14.839  1.00  2.78           H  
ATOM    823  HE2 TYR A  52     -16.414  -2.780  15.542  1.00  2.78           H  
ATOM    824  HH  TYR A  52     -16.258   0.596  16.039  1.00  2.78           H  
ATOM    825  N   SER A  53     -19.754  -0.606  10.069  1.00  2.60           N  
ATOM    826  CA  SER A  53     -19.480   0.737   9.581  1.00  2.60           C  
ATOM    827  C   SER A  53     -19.518   1.767  10.689  1.00  2.60           C  
ATOM    828  O   SER A  53     -20.374   1.714  11.574  1.00  2.60           O  
ATOM    829  CB  SER A  53     -20.473   1.160   8.527  1.00  2.60           C  
ATOM    830  OG  SER A  53     -20.274   2.516   8.209  1.00  2.60           O  
ATOM    831  H   SER A  53     -20.711  -0.920  10.150  1.00  2.60           H  
ATOM    832  HA  SER A  53     -18.483   0.754   9.152  1.00  2.60           H  
ATOM    833 1HB  SER A  53     -20.362   0.549   7.637  1.00  2.60           H  
ATOM    834 2HB  SER A  53     -21.482   1.018   8.903  1.00  2.60           H  
ATOM    835  HG  SER A  53     -20.232   2.972   9.061  1.00  2.60           H  
ATOM    836  N   ILE A  54     -18.623   2.734  10.587  1.00  2.44           N  
ATOM    837  CA  ILE A  54     -18.568   3.855  11.503  1.00  2.44           C  
ATOM    838  C   ILE A  54     -18.210   5.173  10.824  1.00  2.44           C  
ATOM    839  O   ILE A  54     -17.285   5.262  10.016  1.00  2.44           O  
ATOM    840  CB  ILE A  54     -17.607   3.533  12.641  1.00  2.44           C  
ATOM    841  CG1 ILE A  54     -17.548   4.691  13.601  1.00  2.44           C  
ATOM    842  CG2 ILE A  54     -16.273   3.106  12.116  1.00  2.44           C  
ATOM    843  CD1 ILE A  54     -16.910   4.334  14.847  1.00  2.44           C  
ATOM    844  H   ILE A  54     -17.932   2.669   9.839  1.00  2.44           H  
ATOM    845  HA  ILE A  54     -19.557   3.974  11.942  1.00  2.44           H  
ATOM    846  HB  ILE A  54     -18.019   2.705  13.205  1.00  2.44           H  
ATOM    847 1HG1 ILE A  54     -17.000   5.512  13.147  1.00  2.44           H  
ATOM    848 2HG1 ILE A  54     -18.558   5.032  13.820  1.00  2.44           H  
ATOM    849 1HG2 ILE A  54     -15.623   2.848  12.946  1.00  2.44           H  
ATOM    850 2HG2 ILE A  54     -16.404   2.237  11.469  1.00  2.44           H  
ATOM    851 3HG2 ILE A  54     -15.842   3.893  11.552  1.00  2.44           H  
ATOM    852 1HD1 ILE A  54     -16.896   5.195  15.519  1.00  2.44           H  
ATOM    853 2HD1 ILE A  54     -17.497   3.532  15.272  1.00  2.44           H  
ATOM    854 3HD1 ILE A  54     -15.895   3.997  14.670  1.00  2.44           H  
ATOM    855  N   ALA A  55     -18.972   6.208  11.147  1.00  2.30           N  
ATOM    856  CA  ALA A  55     -18.743   7.526  10.573  1.00  2.30           C  
ATOM    857  C   ALA A  55     -17.406   8.119  10.974  1.00  2.30           C  
ATOM    858  O   ALA A  55     -16.972   7.988  12.122  1.00  2.30           O  
ATOM    859  CB  ALA A  55     -19.839   8.480  10.998  1.00  2.30           C  
ATOM    860  H   ALA A  55     -19.725   6.082  11.811  1.00  2.30           H  
ATOM    861  HA  ALA A  55     -18.759   7.428   9.489  1.00  2.30           H  
ATOM    862 1HB  ALA A  55     -19.662   9.452  10.534  1.00  2.30           H  
ATOM    863 2HB  ALA A  55     -20.805   8.094  10.683  1.00  2.30           H  
ATOM    864 3HB  ALA A  55     -19.823   8.590  12.087  1.00  2.30           H  
ATOM    865  N   ARG A  56     -16.788   8.843  10.051  1.00  2.17           N  
ATOM    866  CA  ARG A  56     -15.559   9.543  10.383  1.00  2.17           C  
ATOM    867  C   ARG A  56     -15.937  10.513  11.481  1.00  2.17           C  
ATOM    868  O   ARG A  56     -17.122  10.779  11.658  1.00  2.17           O  
ATOM    869  CB  ARG A  56     -14.947  10.242   9.184  1.00  2.17           C  
ATOM    870  CG  ARG A  56     -15.703  11.428   8.644  1.00  2.17           C  
ATOM    871  CD  ARG A  56     -14.981  12.026   7.479  1.00  2.17           C  
ATOM    872  NE  ARG A  56     -15.728  13.108   6.869  1.00  2.17           N  
ATOM    873  CZ  ARG A  56     -15.642  14.402   7.217  1.00  2.17           C  
ATOM    874  NH1 ARG A  56     -14.817  14.788   8.171  1.00  2.17           N  
ATOM    875  NH2 ARG A  56     -16.392  15.281   6.587  1.00  2.17           N  
ATOM    876  H   ARG A  56     -17.185   8.902   9.113  1.00  2.17           H  
ATOM    877  HA  ARG A  56     -14.834   8.837  10.775  1.00  2.17           H  
ATOM    878 1HB  ARG A  56     -13.946  10.582   9.437  1.00  2.17           H  
ATOM    879 2HB  ARG A  56     -14.850   9.524   8.364  1.00  2.17           H  
ATOM    880 1HG  ARG A  56     -16.693  11.111   8.313  1.00  2.17           H  
ATOM    881 2HG  ARG A  56     -15.804  12.186   9.421  1.00  2.17           H  
ATOM    882 1HD  ARG A  56     -14.028  12.423   7.818  1.00  2.17           H  
ATOM    883 2HD  ARG A  56     -14.799  11.264   6.723  1.00  2.17           H  
ATOM    884  HE  ARG A  56     -16.397  12.867   6.114  1.00  2.17           H  
ATOM    885 1HH1 ARG A  56     -14.244  14.107   8.647  1.00  2.17           H  
ATOM    886 2HH1 ARG A  56     -14.756  15.765   8.420  1.00  2.17           H  
ATOM    887 1HH2 ARG A  56     -17.024  14.951   5.853  1.00  2.17           H  
ATOM    888 2HH2 ARG A  56     -16.344  16.257   6.828  1.00  2.17           H  
ATOM    889  N   LYS A  57     -14.960  11.025  12.236  1.00  2.06           N  
ATOM    890  CA  LYS A  57     -15.219  11.875  13.418  1.00  2.06           C  
ATOM    891  C   LYS A  57     -15.464  11.011  14.672  1.00  2.06           C  
ATOM    892  O   LYS A  57     -14.949  11.330  15.742  1.00  2.06           O  
ATOM    893  CB  LYS A  57     -16.400  12.848  13.231  1.00  2.06           C  
ATOM    894  CG  LYS A  57     -16.501  13.918  14.315  1.00  2.06           C  
ATOM    895  CD  LYS A  57     -17.711  14.827  14.094  1.00  2.06           C  
ATOM    896  CE  LYS A  57     -17.522  15.725  12.879  1.00  2.06           C  
ATOM    897  NZ  LYS A  57     -18.648  16.691  12.722  1.00  2.06           N  
ATOM    898  H   LYS A  57     -14.003  10.789  12.016  1.00  2.06           H  
ATOM    899  HA  LYS A  57     -14.327  12.473  13.608  1.00  2.06           H  
ATOM    900 1HB  LYS A  57     -16.370  13.317  12.248  1.00  2.06           H  
ATOM    901 2HB  LYS A  57     -17.345  12.318  13.335  1.00  2.06           H  
ATOM    902 1HG  LYS A  57     -16.603  13.426  15.286  1.00  2.06           H  
ATOM    903 2HG  LYS A  57     -15.594  14.519  14.325  1.00  2.06           H  
ATOM    904 1HD  LYS A  57     -18.598  14.208  13.945  1.00  2.06           H  
ATOM    905 2HD  LYS A  57     -17.865  15.445  14.976  1.00  2.06           H  
ATOM    906 1HE  LYS A  57     -16.591  16.280  12.985  1.00  2.06           H  
ATOM    907 2HE  LYS A  57     -17.463  15.103  11.985  1.00  2.06           H  
ATOM    908 1HZ  LYS A  57     -18.488  17.266  11.906  1.00  2.06           H  
ATOM    909 2HZ  LYS A  57     -19.514  16.184  12.611  1.00  2.06           H  
ATOM    910 3HZ  LYS A  57     -18.705  17.280  13.540  1.00  2.06           H  
ATOM    911  N   ASP A  58     -16.242   9.923  14.559  1.00  1.97           N  
ATOM    912  CA  ASP A  58     -16.545   9.065  15.714  1.00  1.97           C  
ATOM    913  C   ASP A  58     -15.467   7.996  15.928  1.00  1.97           C  
ATOM    914  O   ASP A  58     -15.565   7.171  16.836  1.00  1.97           O  
ATOM    915  CB  ASP A  58     -17.906   8.374  15.554  1.00  1.97           C  
ATOM    916  CG  ASP A  58     -19.120   9.329  15.669  1.00  1.97           C  
ATOM    917  OD1 ASP A  58     -19.006  10.359  16.299  1.00  1.97           O  
ATOM    918  OD2 ASP A  58     -20.157   8.994  15.144  1.00  1.97           O  
ATOM    919  H   ASP A  58     -16.628   9.651  13.649  1.00  1.97           H  
ATOM    920  HA  ASP A  58     -16.584   9.691  16.604  1.00  1.97           H  
ATOM    921 1HB  ASP A  58     -17.940   7.889  14.572  1.00  1.97           H  
ATOM    922 2HB  ASP A  58     -18.001   7.591  16.306  1.00  1.97           H  
ATOM    923  N   ILE A  59     -14.451   8.018  15.074  1.00  1.90           N  
ATOM    924  CA  ILE A  59     -13.344   7.072  15.104  1.00  1.90           C  
ATOM    925  C   ILE A  59     -12.116   7.746  15.743  1.00  1.90           C  
ATOM    926  O   ILE A  59     -11.586   8.708  15.180  1.00  1.90           O  
ATOM    927  CB  ILE A  59     -12.975   6.708  13.660  1.00  1.90           C  
ATOM    928  CG1 ILE A  59     -14.148   6.163  12.932  1.00  1.90           C  
ATOM    929  CG2 ILE A  59     -11.926   5.716  13.665  1.00  1.90           C  
ATOM    930  CD1 ILE A  59     -13.899   6.026  11.462  1.00  1.90           C  
ATOM    931  H   ILE A  59     -14.458   8.734  14.365  1.00  1.90           H  
ATOM    932  HA  ILE A  59     -13.623   6.190  15.684  1.00  1.90           H  
ATOM    933  HB  ILE A  59     -12.635   7.599  13.135  1.00  1.90           H  
ATOM    934 1HG1 ILE A  59     -14.412   5.197  13.334  1.00  1.90           H  
ATOM    935 2HG1 ILE A  59     -14.983   6.843  13.075  1.00  1.90           H  
ATOM    936 1HG2 ILE A  59     -11.653   5.453  12.642  1.00  1.90           H  
ATOM    937 2HG2 ILE A  59     -11.064   6.124  14.186  1.00  1.90           H  
ATOM    938 3HG2 ILE A  59     -12.297   4.848  14.182  1.00  1.90           H  
ATOM    939 1HD1 ILE A  59     -14.785   5.664  10.963  1.00  1.90           H  
ATOM    940 2HD1 ILE A  59     -13.638   6.985  11.046  1.00  1.90           H  
ATOM    941 3HD1 ILE A  59     -13.079   5.334  11.301  1.00  1.90           H  
ATOM    942  N   LYS A  60     -11.649   7.267  16.901  1.00  1.89           N  
ATOM    943  CA  LYS A  60     -10.532   7.936  17.576  1.00  1.89           C  
ATOM    944  C   LYS A  60      -9.202   7.194  17.469  1.00  1.89           C  
ATOM    945  O   LYS A  60      -9.048   6.101  17.989  1.00  1.89           O  
ATOM    946  CB  LYS A  60     -10.884   8.141  19.048  1.00  1.89           C  
ATOM    947  CG  LYS A  60      -9.821   8.833  19.875  1.00  1.89           C  
ATOM    948  CD  LYS A  60     -10.270   8.996  21.322  1.00  1.89           C  
ATOM    949  CE  LYS A  60      -9.183   9.643  22.163  1.00  1.89           C  
ATOM    950  NZ  LYS A  60      -9.597   9.799  23.582  1.00  1.89           N  
ATOM    951  H   LYS A  60     -12.084   6.457  17.349  1.00  1.89           H  
ATOM    952  HA  LYS A  60     -10.395   8.915  17.120  1.00  1.89           H  
ATOM    953 1HB  LYS A  60     -11.795   8.736  19.115  1.00  1.89           H  
ATOM    954 2HB  LYS A  60     -11.098   7.179  19.502  1.00  1.89           H  
ATOM    955 1HG  LYS A  60      -8.899   8.239  19.852  1.00  1.89           H  
ATOM    956 2HG  LYS A  60      -9.608   9.814  19.453  1.00  1.89           H  
ATOM    957 1HD  LYS A  60     -11.160   9.622  21.355  1.00  1.89           H  
ATOM    958 2HD  LYS A  60     -10.519   8.018  21.741  1.00  1.89           H  
ATOM    959 1HE  LYS A  60      -8.287   9.023  22.122  1.00  1.89           H  
ATOM    960 2HE  LYS A  60      -8.951  10.625  21.752  1.00  1.89           H  
ATOM    961 1HZ  LYS A  60      -8.849  10.230  24.106  1.00  1.89           H  
ATOM    962 2HZ  LYS A  60     -10.422  10.381  23.629  1.00  1.89           H  
ATOM    963 3HZ  LYS A  60      -9.804   8.891  23.973  1.00  1.89           H  
ATOM    964  N   GLU A  61      -8.219   7.787  16.812  1.00  1.95           N  
ATOM    965  CA  GLU A  61      -6.931   7.108  16.645  1.00  1.95           C  
ATOM    966  C   GLU A  61      -6.262   6.785  17.978  1.00  1.95           C  
ATOM    967  O   GLU A  61      -6.168   7.656  18.847  1.00  1.95           O  
ATOM    968  CB  GLU A  61      -6.008   7.946  15.758  1.00  1.95           C  
ATOM    969  CG  GLU A  61      -4.670   7.289  15.422  1.00  1.95           C  
ATOM    970  CD  GLU A  61      -3.822   8.105  14.449  1.00  1.95           C  
ATOM    971  OE1 GLU A  61      -4.281   9.128  14.001  1.00  1.95           O  
ATOM    972  OE2 GLU A  61      -2.718   7.678  14.132  1.00  1.95           O  
ATOM    973  H   GLU A  61      -8.370   8.698  16.400  1.00  1.95           H  
ATOM    974  HA  GLU A  61      -7.095   6.166  16.152  1.00  1.95           H  
ATOM    975 1HB  GLU A  61      -6.515   8.164  14.819  1.00  1.95           H  
ATOM    976 2HB  GLU A  61      -5.801   8.895  16.248  1.00  1.95           H  
ATOM    977 1HG  GLU A  61      -4.106   7.146  16.344  1.00  1.95           H  
ATOM    978 2HG  GLU A  61      -4.862   6.304  14.993  1.00  1.95           H  
ATOM    979  N   VAL A  62      -5.766   5.549  18.122  1.00  2.11           N  
ATOM    980  CA  VAL A  62      -5.065   5.139  19.333  1.00  2.11           C  
ATOM    981  C   VAL A  62      -3.578   4.933  19.138  1.00  2.11           C  
ATOM    982  O   VAL A  62      -3.140   4.069  18.378  1.00  2.11           O  
ATOM    983  CB  VAL A  62      -5.639   3.816  19.857  1.00  2.11           C  
ATOM    984  CG1 VAL A  62      -4.869   3.336  21.087  1.00  2.11           C  
ATOM    985  CG2 VAL A  62      -7.063   4.020  20.205  1.00  2.11           C  
ATOM    986  H   VAL A  62      -5.897   4.852  17.385  1.00  2.11           H  
ATOM    987  HA  VAL A  62      -5.211   5.911  20.091  1.00  2.11           H  
ATOM    988  HB  VAL A  62      -5.553   3.061  19.081  1.00  2.11           H  
ATOM    989 1HG1 VAL A  62      -5.294   2.396  21.436  1.00  2.11           H  
ATOM    990 2HG1 VAL A  62      -3.824   3.183  20.825  1.00  2.11           H  
ATOM    991 3HG1 VAL A  62      -4.940   4.083  21.876  1.00  2.11           H  
ATOM    992 1HG2 VAL A  62      -7.489   3.083  20.557  1.00  2.11           H  
ATOM    993 2HG2 VAL A  62      -7.144   4.776  20.985  1.00  2.11           H  
ATOM    994 3HG2 VAL A  62      -7.590   4.355  19.344  1.00  2.11           H  
ATOM    995  N   ASP A  63      -2.790   5.702  19.866  1.00  2.38           N  
ATOM    996  CA  ASP A  63      -1.354   5.549  19.804  1.00  2.38           C  
ATOM    997  C   ASP A  63      -0.947   4.525  20.842  1.00  2.38           C  
ATOM    998  O   ASP A  63      -0.888   4.819  22.036  1.00  2.38           O  
ATOM    999  CB  ASP A  63      -0.624   6.872  20.003  1.00  2.38           C  
ATOM   1000  CG  ASP A  63       0.918   6.758  19.875  1.00  2.38           C  
ATOM   1001  OD1 ASP A  63       1.458   5.659  19.979  1.00  2.38           O  
ATOM   1002  OD2 ASP A  63       1.535   7.779  19.666  1.00  2.38           O  
ATOM   1003  H   ASP A  63      -3.201   6.405  20.466  1.00  2.38           H  
ATOM   1004  HA  ASP A  63      -1.083   5.164  18.820  1.00  2.38           H  
ATOM   1005 1HB  ASP A  63      -0.981   7.594  19.266  1.00  2.38           H  
ATOM   1006 2HB  ASP A  63      -0.862   7.265  20.983  1.00  2.38           H  
ATOM   1007  N   ILE A  64      -0.683   3.314  20.384  1.00  2.77           N  
ATOM   1008  CA  ILE A  64      -0.357   2.177  21.233  1.00  2.77           C  
ATOM   1009  C   ILE A  64       0.846   2.424  22.146  1.00  2.77           C  
ATOM   1010  O   ILE A  64       0.992   1.774  23.181  1.00  2.77           O  
ATOM   1011  CB  ILE A  64      -0.114   0.924  20.377  1.00  2.77           C  
ATOM   1012  CG1 ILE A  64      -0.160  -0.331  21.255  1.00  2.77           C  
ATOM   1013  CG2 ILE A  64       1.231   1.026  19.644  1.00  2.77           C  
ATOM   1014  CD1 ILE A  64      -1.522  -0.598  21.854  1.00  2.77           C  
ATOM   1015  H   ILE A  64      -0.742   3.174  19.382  1.00  2.77           H  
ATOM   1016  HA  ILE A  64      -1.222   1.983  21.869  1.00  2.77           H  
ATOM   1017  HB  ILE A  64      -0.914   0.843  19.649  1.00  2.77           H  
ATOM   1018 1HG1 ILE A  64       0.128  -1.193  20.655  1.00  2.77           H  
ATOM   1019 2HG1 ILE A  64       0.556  -0.219  22.072  1.00  2.77           H  
ATOM   1020 1HG2 ILE A  64       1.376   0.140  19.025  1.00  2.77           H  
ATOM   1021 2HG2 ILE A  64       1.234   1.914  19.011  1.00  2.77           H  
ATOM   1022 3HG2 ILE A  64       2.042   1.093  20.365  1.00  2.77           H  
ATOM   1023 1HD1 ILE A  64      -1.477  -1.503  22.464  1.00  2.77           H  
ATOM   1024 2HD1 ILE A  64      -1.811   0.241  22.474  1.00  2.77           H  
ATOM   1025 3HD1 ILE A  64      -2.254  -0.736  21.060  1.00  2.77           H  
ATOM   1026  N   LEU A  65       1.714   3.381  21.800  1.00  3.26           N  
ATOM   1027  CA  LEU A  65       2.895   3.614  22.612  1.00  3.26           C  
ATOM   1028  C   LEU A  65       2.559   4.347  23.905  1.00  3.26           C  
ATOM   1029  O   LEU A  65       3.392   4.445  24.808  1.00  3.26           O  
ATOM   1030  CB  LEU A  65       3.932   4.390  21.810  1.00  3.26           C  
ATOM   1031  CG  LEU A  65       4.476   3.635  20.592  1.00  3.26           C  
ATOM   1032  CD1 LEU A  65       5.422   4.534  19.825  1.00  3.26           C  
ATOM   1033  CD2 LEU A  65       5.158   2.354  21.052  1.00  3.26           C  
ATOM   1034  H   LEU A  65       1.548   3.978  20.978  1.00  3.26           H  
ATOM   1035  HA  LEU A  65       3.323   2.649  22.875  1.00  3.26           H  
ATOM   1036 1HB  LEU A  65       3.469   5.314  21.452  1.00  3.26           H  
ATOM   1037 2HB  LEU A  65       4.765   4.647  22.460  1.00  3.26           H  
ATOM   1038  HG  LEU A  65       3.647   3.385  19.927  1.00  3.26           H  
ATOM   1039 1HD1 LEU A  65       5.795   4.006  18.948  1.00  3.26           H  
ATOM   1040 2HD1 LEU A  65       4.886   5.433  19.510  1.00  3.26           H  
ATOM   1041 3HD1 LEU A  65       6.258   4.812  20.464  1.00  3.26           H  
ATOM   1042 1HD2 LEU A  65       5.535   1.810  20.185  1.00  3.26           H  
ATOM   1043 2HD2 LEU A  65       5.989   2.599  21.715  1.00  3.26           H  
ATOM   1044 3HD2 LEU A  65       4.438   1.732  21.586  1.00  3.26           H  
ATOM   1045  N   ASN A  66       1.314   4.812  24.024  1.00  3.80           N  
ATOM   1046  CA  ASN A  66       0.864   5.460  25.240  1.00  3.80           C  
ATOM   1047  C   ASN A  66       0.186   4.439  26.149  1.00  3.80           C  
ATOM   1048  O   ASN A  66      -0.327   4.790  27.215  1.00  3.80           O  
ATOM   1049  CB  ASN A  66      -0.066   6.614  24.936  1.00  3.80           C  
ATOM   1050  CG  ASN A  66       0.650   7.771  24.296  1.00  3.80           C  
ATOM   1051  OD1 ASN A  66       1.795   8.089  24.648  1.00  3.80           O  
ATOM   1052  ND2 ASN A  66      -0.004   8.414  23.373  1.00  3.80           N  
ATOM   1053  H   ASN A  66       0.653   4.720  23.250  1.00  3.80           H  
ATOM   1054  HA  ASN A  66       1.731   5.847  25.776  1.00  3.80           H  
ATOM   1055 1HB  ASN A  66      -0.856   6.270  24.262  1.00  3.80           H  
ATOM   1056 2HB  ASN A  66      -0.541   6.951  25.856  1.00  3.80           H  
ATOM   1057 1HD2 ASN A  66       0.420   9.192  22.906  1.00  3.80           H  
ATOM   1058 2HD2 ASN A  66      -0.929   8.126  23.128  1.00  3.80           H  
ATOM   1059  N   LEU A  67       0.233   3.156  25.757  1.00  4.29           N  
ATOM   1060  CA  LEU A  67      -0.325   2.087  26.562  1.00  4.29           C  
ATOM   1061  C   LEU A  67       0.689   0.952  26.797  1.00  4.29           C  
ATOM   1062  O   LEU A  67       0.387  -0.189  26.486  1.00  4.29           O  
ATOM   1063  CB  LEU A  67      -1.545   1.493  25.833  1.00  4.29           C  
ATOM   1064  CG  LEU A  67      -2.713   2.443  25.575  1.00  4.29           C  
ATOM   1065  CD1 LEU A  67      -3.736   1.778  24.651  1.00  4.29           C  
ATOM   1066  CD2 LEU A  67      -3.336   2.791  26.889  1.00  4.29           C  
ATOM   1067  H   LEU A  67       0.658   2.899  24.867  1.00  4.29           H  
ATOM   1068  HA  LEU A  67      -0.642   2.492  27.522  1.00  4.29           H  
ATOM   1069 1HB  LEU A  67      -1.217   1.088  24.871  1.00  4.29           H  
ATOM   1070 2HB  LEU A  67      -1.929   0.688  26.435  1.00  4.29           H  
ATOM   1071  HG  LEU A  67      -2.353   3.347  25.084  1.00  4.29           H  
ATOM   1072 1HD1 LEU A  67      -4.566   2.465  24.474  1.00  4.29           H  
ATOM   1073 2HD1 LEU A  67      -3.269   1.531  23.706  1.00  4.29           H  
ATOM   1074 3HD1 LEU A  67      -4.115   0.874  25.124  1.00  4.29           H  
ATOM   1075 1HD2 LEU A  67      -4.175   3.471  26.738  1.00  4.29           H  
ATOM   1076 2HD2 LEU A  67      -3.695   1.882  27.364  1.00  4.29           H  
ATOM   1077 3HD2 LEU A  67      -2.601   3.268  27.537  1.00  4.29           H  
ATOM   1078  N   PRO A  68       1.883   1.204  27.381  1.00  4.62           N  
ATOM   1079  CA  PRO A  68       2.930   0.215  27.605  1.00  4.62           C  
ATOM   1080  C   PRO A  68       2.647  -0.772  28.736  1.00  4.62           C  
ATOM   1081  O   PRO A  68       3.342  -1.782  28.868  1.00  4.62           O  
ATOM   1082  CB  PRO A  68       4.125   1.093  27.990  1.00  4.62           C  
ATOM   1083  CG  PRO A  68       3.505   2.321  28.621  1.00  4.62           C  
ATOM   1084  CD  PRO A  68       2.240   2.559  27.844  1.00  4.62           C  
ATOM   1085  HA  PRO A  68       3.121  -0.321  26.666  1.00  4.62           H  
ATOM   1086 1HB  PRO A  68       4.779   0.545  28.685  1.00  4.62           H  
ATOM   1087 2HB  PRO A  68       4.722   1.325  27.095  1.00  4.62           H  
ATOM   1088 1HG  PRO A  68       3.324   2.145  29.688  1.00  4.62           H  
ATOM   1089 2HG  PRO A  68       4.204   3.170  28.557  1.00  4.62           H  
ATOM   1090 1HD  PRO A  68       1.458   2.994  28.485  1.00  4.62           H  
ATOM   1091 2HD  PRO A  68       2.513   3.202  27.003  1.00  4.62           H  
ATOM   1092  N   GLU A  69       1.666  -0.464  29.576  1.00  4.71           N  
ATOM   1093  CA  GLU A  69       1.425  -1.268  30.765  1.00  4.71           C  
ATOM   1094  C   GLU A  69       0.003  -1.144  31.286  1.00  4.71           C  
ATOM   1095  O   GLU A  69      -0.777  -0.283  30.855  1.00  4.71           O  
ATOM   1096  CB  GLU A  69       2.394  -0.865  31.883  1.00  4.71           C  
ATOM   1097  CG  GLU A  69       2.214   0.567  32.398  1.00  4.71           C  
ATOM   1098  CD  GLU A  69       3.235   0.961  33.453  1.00  4.71           C  
ATOM   1099  OE1 GLU A  69       4.103   0.170  33.741  1.00  4.71           O  
ATOM   1100  OE2 GLU A  69       3.142   2.053  33.964  1.00  4.71           O  
ATOM   1101  H   GLU A  69       1.102   0.353  29.414  1.00  4.71           H  
ATOM   1102  HA  GLU A  69       1.599  -2.313  30.509  1.00  4.71           H  
ATOM   1103 1HB  GLU A  69       2.281  -1.542  32.728  1.00  4.71           H  
ATOM   1104 2HB  GLU A  69       3.420  -0.959  31.525  1.00  4.71           H  
ATOM   1105 1HG  GLU A  69       2.279   1.257  31.565  1.00  4.71           H  
ATOM   1106 2HG  GLU A  69       1.215   0.656  32.824  1.00  4.71           H  
ATOM   1107  N   SER A  70      -0.329  -2.006  32.242  1.00  4.58           N  
ATOM   1108  CA  SER A  70      -1.622  -1.938  32.903  1.00  4.58           C  
ATOM   1109  C   SER A  70      -2.813  -2.095  31.957  1.00  4.58           C  
ATOM   1110  O   SER A  70      -3.286  -3.211  31.739  1.00  4.58           O  
ATOM   1111  CB  SER A  70      -1.732  -0.658  33.721  1.00  4.58           C  
ATOM   1112  OG  SER A  70      -2.846  -0.702  34.565  1.00  4.58           O  
ATOM   1113  H   SER A  70       0.346  -2.698  32.537  1.00  4.58           H  
ATOM   1114  HA  SER A  70      -1.667  -2.768  33.611  1.00  4.58           H  
ATOM   1115 1HB  SER A  70      -0.828  -0.540  34.320  1.00  4.58           H  
ATOM   1116 2HB  SER A  70      -1.797   0.212  33.080  1.00  4.58           H  
ATOM   1117  HG  SER A  70      -3.606  -0.831  33.990  1.00  4.58           H  
ATOM   1118  N   GLU A  71      -3.338  -0.982  31.457  1.00  4.27           N  
ATOM   1119  CA  GLU A  71      -4.604  -0.933  30.710  1.00  4.27           C  
ATOM   1120  C   GLU A  71      -4.791  -2.015  29.643  1.00  4.27           C  
ATOM   1121  O   GLU A  71      -5.881  -2.583  29.536  1.00  4.27           O  
ATOM   1122  CB  GLU A  71      -4.779   0.444  30.069  1.00  4.27           C  
ATOM   1123  CG  GLU A  71      -6.111   0.633  29.348  1.00  4.27           C  
ATOM   1124  CD  GLU A  71      -6.338   2.044  28.849  1.00  4.27           C  
ATOM   1125  OE1 GLU A  71      -5.481   2.868  29.054  1.00  4.27           O  
ATOM   1126  OE2 GLU A  71      -7.377   2.303  28.286  1.00  4.27           O  
ATOM   1127  H   GLU A  71      -2.794  -0.135  31.585  1.00  4.27           H  
ATOM   1128  HA  GLU A  71      -5.408  -1.052  31.434  1.00  4.27           H  
ATOM   1129 1HB  GLU A  71      -4.694   1.216  30.834  1.00  4.27           H  
ATOM   1130 2HB  GLU A  71      -3.978   0.607  29.350  1.00  4.27           H  
ATOM   1131 1HG  GLU A  71      -6.130  -0.038  28.501  1.00  4.27           H  
ATOM   1132 2HG  GLU A  71      -6.924   0.350  30.018  1.00  4.27           H  
ATOM   1133  N   LEU A  72      -3.755  -2.356  28.888  1.00  3.86           N  
ATOM   1134  CA  LEU A  72      -3.928  -3.348  27.828  1.00  3.86           C  
ATOM   1135  C   LEU A  72      -4.351  -4.715  28.375  1.00  3.86           C  
ATOM   1136  O   LEU A  72      -4.936  -5.521  27.654  1.00  3.86           O  
ATOM   1137  CB  LEU A  72      -2.644  -3.540  27.016  1.00  3.86           C  
ATOM   1138  CG  LEU A  72      -2.179  -2.351  26.173  1.00  3.86           C  
ATOM   1139  CD1 LEU A  72      -0.876  -2.710  25.486  1.00  3.86           C  
ATOM   1140  CD2 LEU A  72      -3.227  -1.977  25.171  1.00  3.86           C  
ATOM   1141  H   LEU A  72      -2.861  -1.901  29.025  1.00  3.86           H  
ATOM   1142  HA  LEU A  72      -4.707  -2.995  27.160  1.00  3.86           H  
ATOM   1143 1HB  LEU A  72      -1.835  -3.786  27.705  1.00  3.86           H  
ATOM   1144 2HB  LEU A  72      -2.787  -4.385  26.340  1.00  3.86           H  
ATOM   1145  HG  LEU A  72      -1.986  -1.510  26.826  1.00  3.86           H  
ATOM   1146 1HD1 LEU A  72      -0.531  -1.860  24.896  1.00  3.86           H  
ATOM   1147 2HD1 LEU A  72      -0.125  -2.958  26.237  1.00  3.86           H  
ATOM   1148 3HD1 LEU A  72      -1.036  -3.563  24.827  1.00  3.86           H  
ATOM   1149 1HD2 LEU A  72      -2.877  -1.133  24.586  1.00  3.86           H  
ATOM   1150 2HD2 LEU A  72      -3.412  -2.822  24.507  1.00  3.86           H  
ATOM   1151 3HD2 LEU A  72      -4.135  -1.704  25.694  1.00  3.86           H  
ATOM   1152  N   SER A  73      -4.022  -5.000  29.631  1.00  3.43           N  
ATOM   1153  CA  SER A  73      -4.351  -6.284  30.228  1.00  3.43           C  
ATOM   1154  C   SER A  73      -5.774  -6.322  30.778  1.00  3.43           C  
ATOM   1155  O   SER A  73      -6.233  -7.377  31.224  1.00  3.43           O  
ATOM   1156  CB  SER A  73      -3.371  -6.628  31.340  1.00  3.43           C  
ATOM   1157  OG  SER A  73      -3.525  -5.786  32.450  1.00  3.43           O  
ATOM   1158  H   SER A  73      -3.578  -4.296  30.215  1.00  3.43           H  
ATOM   1159  HA  SER A  73      -4.270  -7.047  29.454  1.00  3.43           H  
ATOM   1160 1HB  SER A  73      -3.514  -7.664  31.644  1.00  3.43           H  
ATOM   1161 2HB  SER A  73      -2.355  -6.538  30.957  1.00  3.43           H  
ATOM   1162  HG  SER A  73      -3.539  -4.872  32.100  1.00  3.43           H  
ATOM   1163  N   THR A  74      -6.479  -5.182  30.783  1.00  3.03           N  
ATOM   1164  CA  THR A  74      -7.797  -5.151  31.401  1.00  3.03           C  
ATOM   1165  C   THR A  74      -8.904  -5.598  30.454  1.00  3.03           C  
ATOM   1166  O   THR A  74      -9.982  -5.989  30.906  1.00  3.03           O  
ATOM   1167  CB  THR A  74      -8.125  -3.744  31.932  1.00  3.03           C  
ATOM   1168  OG1 THR A  74      -8.211  -2.815  30.841  1.00  3.03           O  
ATOM   1169  CG2 THR A  74      -7.019  -3.295  32.881  1.00  3.03           C  
ATOM   1170  H   THR A  74      -6.100  -4.326  30.375  1.00  3.03           H  
ATOM   1171  HA  THR A  74      -7.789  -5.839  32.248  1.00  3.03           H  
ATOM   1172  HB  THR A  74      -9.077  -3.764  32.459  1.00  3.03           H  
ATOM   1173  HG1 THR A  74      -7.367  -2.803  30.346  1.00  3.03           H  
ATOM   1174 1HG2 THR A  74      -7.243  -2.298  33.258  1.00  3.03           H  
ATOM   1175 2HG2 THR A  74      -6.950  -3.993  33.713  1.00  3.03           H  
ATOM   1176 3HG2 THR A  74      -6.070  -3.278  32.343  1.00  3.03           H  
ATOM   1177  N   LYS A  75      -8.647  -5.555  29.148  1.00  2.70           N  
ATOM   1178  CA  LYS A  75      -9.651  -5.992  28.191  1.00  2.70           C  
ATOM   1179  C   LYS A  75      -9.009  -6.876  27.115  1.00  2.70           C  
ATOM   1180  O   LYS A  75      -8.072  -6.428  26.447  1.00  2.70           O  
ATOM   1181  CB  LYS A  75     -10.303  -4.781  27.495  1.00  2.70           C  
ATOM   1182  CG  LYS A  75     -11.132  -3.842  28.389  1.00  2.70           C  
ATOM   1183  CD  LYS A  75     -11.780  -2.710  27.555  1.00  2.70           C  
ATOM   1184  CE  LYS A  75     -12.676  -1.785  28.418  1.00  2.70           C  
ATOM   1185  NZ  LYS A  75     -13.300  -0.678  27.607  1.00  2.70           N  
ATOM   1186  H   LYS A  75      -7.745  -5.220  28.835  1.00  2.70           H  
ATOM   1187  HA  LYS A  75     -10.424  -6.519  28.731  1.00  2.70           H  
ATOM   1188 1HB  LYS A  75      -9.523  -4.177  27.037  1.00  2.70           H  
ATOM   1189 2HB  LYS A  75     -10.953  -5.130  26.697  1.00  2.70           H  
ATOM   1190 1HG  LYS A  75     -11.912  -4.412  28.898  1.00  2.70           H  
ATOM   1191 2HG  LYS A  75     -10.486  -3.391  29.148  1.00  2.70           H  
ATOM   1192 1HD  LYS A  75     -10.996  -2.103  27.092  1.00  2.70           H  
ATOM   1193 2HD  LYS A  75     -12.390  -3.142  26.761  1.00  2.70           H  
ATOM   1194 1HE  LYS A  75     -13.472  -2.383  28.856  1.00  2.70           H  
ATOM   1195 2HE  LYS A  75     -12.082  -1.344  29.218  1.00  2.70           H  
ATOM   1196 1HZ  LYS A  75     -13.916  -0.082  28.192  1.00  2.70           H  
ATOM   1197 2HZ  LYS A  75     -12.578  -0.100  27.202  1.00  2.70           H  
ATOM   1198 3HZ  LYS A  75     -13.863  -1.072  26.873  1.00  2.70           H  
ATOM   1199  N   PRO A  76      -9.577  -8.063  26.804  1.00  2.45           N  
ATOM   1200  CA  PRO A  76      -9.153  -8.933  25.716  1.00  2.45           C  
ATOM   1201  C   PRO A  76      -9.119  -8.170  24.405  1.00  2.45           C  
ATOM   1202  O   PRO A  76      -8.287  -8.433  23.536  1.00  2.45           O  
ATOM   1203  CB  PRO A  76     -10.254  -9.998  25.704  1.00  2.45           C  
ATOM   1204  CG  PRO A  76     -10.729 -10.060  27.139  1.00  2.45           C  
ATOM   1205  CD  PRO A  76     -10.667  -8.625  27.632  1.00  2.45           C  
ATOM   1206  HA  PRO A  76      -8.173  -9.370  25.947  1.00  2.45           H  
ATOM   1207 1HB  PRO A  76     -11.047  -9.721  24.990  1.00  2.45           H  
ATOM   1208 2HB  PRO A  76      -9.834 -10.955  25.358  1.00  2.45           H  
ATOM   1209 1HG  PRO A  76     -11.748 -10.477  27.182  1.00  2.45           H  
ATOM   1210 2HG  PRO A  76     -10.085 -10.735  27.720  1.00  2.45           H  
ATOM   1211 1HD  PRO A  76     -11.618  -8.102  27.453  1.00  2.45           H  
ATOM   1212 2HD  PRO A  76     -10.384  -8.654  28.700  1.00  2.45           H  
ATOM   1213  N   GLY A  77     -10.008  -7.184  24.278  1.00  2.25           N  
ATOM   1214  CA  GLY A  77     -10.081  -6.383  23.075  1.00  2.25           C  
ATOM   1215  C   GLY A  77      -8.809  -5.609  22.801  1.00  2.25           C  
ATOM   1216  O   GLY A  77      -8.440  -5.405  21.648  1.00  2.25           O  
ATOM   1217  H   GLY A  77     -10.668  -7.004  25.018  1.00  2.25           H  
ATOM   1218 1HA  GLY A  77     -10.266  -7.054  22.245  1.00  2.25           H  
ATOM   1219 2HA  GLY A  77     -10.932  -5.707  23.130  1.00  2.25           H  
ATOM   1220  N   LEU A  78      -8.132  -5.166  23.857  1.00  2.12           N  
ATOM   1221  CA  LEU A  78      -6.916  -4.396  23.693  1.00  2.12           C  
ATOM   1222  C   LEU A  78      -5.770  -5.331  23.397  1.00  2.12           C  
ATOM   1223  O   LEU A  78      -4.829  -4.987  22.665  1.00  2.12           O  
ATOM   1224  CB  LEU A  78      -6.645  -3.568  24.939  1.00  2.12           C  
ATOM   1225  CG  LEU A  78      -7.630  -2.432  25.204  1.00  2.12           C  
ATOM   1226  CD1 LEU A  78      -7.355  -1.813  26.564  1.00  2.12           C  
ATOM   1227  CD2 LEU A  78      -7.455  -1.379  24.120  1.00  2.12           C  
ATOM   1228  H   LEU A  78      -8.432  -5.407  24.798  1.00  2.12           H  
ATOM   1229  HA  LEU A  78      -7.041  -3.717  22.853  1.00  2.12           H  
ATOM   1230 1HB  LEU A  78      -6.649  -4.235  25.808  1.00  2.12           H  
ATOM   1231 2HB  LEU A  78      -5.683  -3.149  24.843  1.00  2.12           H  
ATOM   1232  HG  LEU A  78      -8.647  -2.819  25.191  1.00  2.12           H  
ATOM   1233 1HD1 LEU A  78      -8.059  -1.001  26.751  1.00  2.12           H  
ATOM   1234 2HD1 LEU A  78      -7.467  -2.570  27.345  1.00  2.12           H  
ATOM   1235 3HD1 LEU A  78      -6.347  -1.420  26.588  1.00  2.12           H  
ATOM   1236 1HD2 LEU A  78      -8.155  -0.558  24.289  1.00  2.12           H  
ATOM   1237 2HD2 LEU A  78      -6.434  -0.995  24.148  1.00  2.12           H  
ATOM   1238 3HD2 LEU A  78      -7.644  -1.821  23.148  1.00  2.12           H  
ATOM   1239  N   GLN A  79      -5.851  -6.543  23.947  1.00  2.04           N  
ATOM   1240  CA  GLN A  79      -4.794  -7.506  23.690  1.00  2.04           C  
ATOM   1241  C   GLN A  79      -4.845  -7.885  22.207  1.00  2.04           C  
ATOM   1242  O   GLN A  79      -3.824  -7.896  21.508  1.00  2.04           O  
ATOM   1243  CB  GLN A  79      -5.002  -8.758  24.550  1.00  2.04           C  
ATOM   1244  CG  GLN A  79      -4.832  -8.528  26.050  1.00  2.04           C  
ATOM   1245  CD  GLN A  79      -5.134  -9.780  26.873  1.00  2.04           C  
ATOM   1246  OE1 GLN A  79      -5.836 -10.691  26.421  1.00  2.04           O  
ATOM   1247  NE2 GLN A  79      -4.599  -9.836  28.086  1.00  2.04           N  
ATOM   1248  H   GLN A  79      -6.634  -6.765  24.567  1.00  2.04           H  
ATOM   1249  HA  GLN A  79      -3.829  -7.055  23.913  1.00  2.04           H  
ATOM   1250 1HB  GLN A  79      -5.999  -9.152  24.384  1.00  2.04           H  
ATOM   1251 2HB  GLN A  79      -4.295  -9.527  24.244  1.00  2.04           H  
ATOM   1252 1HG  GLN A  79      -3.815  -8.203  26.259  1.00  2.04           H  
ATOM   1253 2HG  GLN A  79      -5.541  -7.748  26.357  1.00  2.04           H  
ATOM   1254 1HE2 GLN A  79      -4.761 -10.634  28.669  1.00  2.04           H  
ATOM   1255 2HE2 GLN A  79      -4.035  -9.082  28.416  1.00  2.04           H  
ATOM   1256  N   LYS A  80      -6.063  -8.112  21.704  1.00  2.02           N  
ATOM   1257  CA  LYS A  80      -6.245  -8.488  20.312  1.00  2.02           C  
ATOM   1258  C   LYS A  80      -5.937  -7.328  19.395  1.00  2.02           C  
ATOM   1259  O   LYS A  80      -5.285  -7.506  18.367  1.00  2.02           O  
ATOM   1260  CB  LYS A  80      -7.665  -8.978  20.074  1.00  2.02           C  
ATOM   1261  CG  LYS A  80      -7.978 -10.314  20.723  1.00  2.02           C  
ATOM   1262  CD  LYS A  80      -9.422 -10.717  20.490  1.00  2.02           C  
ATOM   1263  CE  LYS A  80      -9.732 -12.047  21.168  1.00  2.02           C  
ATOM   1264  NZ  LYS A  80     -11.144 -12.460  20.961  1.00  2.02           N  
ATOM   1265  H   LYS A  80      -6.875  -8.075  22.322  1.00  2.02           H  
ATOM   1266  HA  LYS A  80      -5.553  -9.296  20.076  1.00  2.02           H  
ATOM   1267 1HB  LYS A  80      -8.370  -8.240  20.462  1.00  2.02           H  
ATOM   1268 2HB  LYS A  80      -7.837  -9.076  19.007  1.00  2.02           H  
ATOM   1269 1HG  LYS A  80      -7.316 -11.078  20.315  1.00  2.02           H  
ATOM   1270 2HG  LYS A  80      -7.797 -10.239  21.796  1.00  2.02           H  
ATOM   1271 1HD  LYS A  80     -10.079  -9.943  20.904  1.00  2.02           H  
ATOM   1272 2HD  LYS A  80      -9.616 -10.800  19.422  1.00  2.02           H  
ATOM   1273 1HE  LYS A  80      -9.075 -12.815  20.764  1.00  2.02           H  
ATOM   1274 2HE  LYS A  80      -9.546 -11.948  22.239  1.00  2.02           H  
ATOM   1275 1HZ  LYS A  80     -11.314 -13.343  21.424  1.00  2.02           H  
ATOM   1276 2HZ  LYS A  80     -11.760 -11.756  21.343  1.00  2.02           H  
ATOM   1277 3HZ  LYS A  80     -11.317 -12.560  19.973  1.00  2.02           H  
ATOM   1278  N   ALA A  81      -6.362  -6.124  19.777  1.00  2.06           N  
ATOM   1279  CA  ALA A  81      -6.097  -4.967  18.956  1.00  2.06           C  
ATOM   1280  C   ALA A  81      -4.608  -4.753  18.798  1.00  2.06           C  
ATOM   1281  O   ALA A  81      -4.127  -4.509  17.688  1.00  2.06           O  
ATOM   1282  CB  ALA A  81      -6.736  -3.746  19.578  1.00  2.06           C  
ATOM   1283  H   ALA A  81      -6.918  -6.002  20.620  1.00  2.06           H  
ATOM   1284  HA  ALA A  81      -6.515  -5.145  17.976  1.00  2.06           H  
ATOM   1285 1HB  ALA A  81      -6.565  -2.891  18.957  1.00  2.06           H  
ATOM   1286 2HB  ALA A  81      -7.795  -3.915  19.678  1.00  2.06           H  
ATOM   1287 3HB  ALA A  81      -6.307  -3.576  20.559  1.00  2.06           H  
ATOM   1288  N   SER A  82      -3.853  -4.954  19.886  1.00  2.16           N  
ATOM   1289  CA  SER A  82      -2.413  -4.783  19.850  1.00  2.16           C  
ATOM   1290  C   SER A  82      -1.778  -5.778  18.884  1.00  2.16           C  
ATOM   1291  O   SER A  82      -0.919  -5.405  18.087  1.00  2.16           O  
ATOM   1292  CB  SER A  82      -1.832  -4.991  21.235  1.00  2.16           C  
ATOM   1293  OG  SER A  82      -2.280  -4.016  22.130  1.00  2.16           O  
ATOM   1294  H   SER A  82      -4.290  -5.172  20.783  1.00  2.16           H  
ATOM   1295  HA  SER A  82      -2.189  -3.772  19.511  1.00  2.16           H  
ATOM   1296 1HB  SER A  82      -2.108  -5.978  21.601  1.00  2.16           H  
ATOM   1297 2HB  SER A  82      -0.747  -4.957  21.174  1.00  2.16           H  
ATOM   1298  HG  SER A  82      -3.224  -4.242  22.309  1.00  2.16           H  
ATOM   1299  N   ILE A  83      -2.256  -7.027  18.900  1.00  2.31           N  
ATOM   1300  CA  ILE A  83      -1.714  -8.039  17.995  1.00  2.31           C  
ATOM   1301  C   ILE A  83      -2.032  -7.700  16.544  1.00  2.31           C  
ATOM   1302  O   ILE A  83      -1.145  -7.737  15.676  1.00  2.31           O  
ATOM   1303  CB  ILE A  83      -2.310  -9.420  18.317  1.00  2.31           C  
ATOM   1304  CG1 ILE A  83      -1.784  -9.894  19.681  1.00  2.31           C  
ATOM   1305  CG2 ILE A  83      -1.950 -10.409  17.199  1.00  2.31           C  
ATOM   1306  CD1 ILE A  83      -2.523 -11.089  20.239  1.00  2.31           C  
ATOM   1307  H   ILE A  83      -2.962  -7.286  19.591  1.00  2.31           H  
ATOM   1308  HA  ILE A  83      -0.643  -8.081  18.115  1.00  2.31           H  
ATOM   1309  HB  ILE A  83      -3.389  -9.344  18.395  1.00  2.31           H  
ATOM   1310 1HG1 ILE A  83      -0.733 -10.152  19.583  1.00  2.31           H  
ATOM   1311 2HG1 ILE A  83      -1.875  -9.071  20.391  1.00  2.31           H  
ATOM   1312 1HG2 ILE A  83      -2.378 -11.383  17.428  1.00  2.31           H  
ATOM   1313 2HG2 ILE A  83      -2.354 -10.052  16.249  1.00  2.31           H  
ATOM   1314 3HG2 ILE A  83      -0.866 -10.496  17.120  1.00  2.31           H  
ATOM   1315 1HD1 ILE A  83      -2.097 -11.358  21.204  1.00  2.31           H  
ATOM   1316 2HD1 ILE A  83      -3.575 -10.833  20.363  1.00  2.31           H  
ATOM   1317 3HD1 ILE A  83      -2.429 -11.928  19.554  1.00  2.31           H  
ATOM   1318  N   PHE A  84      -3.271  -7.337  16.258  1.00  2.53           N  
ATOM   1319  CA  PHE A  84      -3.631  -7.001  14.892  1.00  2.53           C  
ATOM   1320  C   PHE A  84      -2.843  -5.804  14.402  1.00  2.53           C  
ATOM   1321  O   PHE A  84      -2.409  -5.759  13.246  1.00  2.53           O  
ATOM   1322  CB  PHE A  84      -5.121  -6.769  14.758  1.00  2.53           C  
ATOM   1323  CG  PHE A  84      -5.895  -8.051  14.678  1.00  2.53           C  
ATOM   1324  CD1 PHE A  84      -5.759  -9.028  15.649  1.00  2.53           C  
ATOM   1325  CD2 PHE A  84      -6.761  -8.287  13.622  1.00  2.53           C  
ATOM   1326  CE1 PHE A  84      -6.471 -10.202  15.568  1.00  2.53           C  
ATOM   1327  CE2 PHE A  84      -7.465  -9.457  13.536  1.00  2.53           C  
ATOM   1328  CZ  PHE A  84      -7.324 -10.419  14.510  1.00  2.53           C  
ATOM   1329  H   PHE A  84      -3.976  -7.305  17.001  1.00  2.53           H  
ATOM   1330  HA  PHE A  84      -3.376  -7.854  14.271  1.00  2.53           H  
ATOM   1331 1HB  PHE A  84      -5.473  -6.200  15.623  1.00  2.53           H  
ATOM   1332 2HB  PHE A  84      -5.317  -6.187  13.867  1.00  2.53           H  
ATOM   1333  HD1 PHE A  84      -5.083  -8.866  16.477  1.00  2.53           H  
ATOM   1334  HD2 PHE A  84      -6.873  -7.534  12.849  1.00  2.53           H  
ATOM   1335  HE1 PHE A  84      -6.353 -10.962  16.339  1.00  2.53           H  
ATOM   1336  HE2 PHE A  84      -8.133  -9.625  12.701  1.00  2.53           H  
ATOM   1337  HZ  PHE A  84      -7.885 -11.351  14.440  1.00  2.53           H  
ATOM   1338  N   LEU A  85      -2.639  -4.823  15.280  1.00  2.82           N  
ATOM   1339  CA  LEU A  85      -1.894  -3.636  14.925  1.00  2.82           C  
ATOM   1340  C   LEU A  85      -0.438  -3.973  14.625  1.00  2.82           C  
ATOM   1341  O   LEU A  85       0.062  -3.633  13.554  1.00  2.82           O  
ATOM   1342  CB  LEU A  85      -1.943  -2.637  16.075  1.00  2.82           C  
ATOM   1343  CG  LEU A  85      -1.211  -1.339  15.869  1.00  2.82           C  
ATOM   1344  CD1 LEU A  85      -1.826  -0.615  14.667  1.00  2.82           C  
ATOM   1345  CD2 LEU A  85      -1.335  -0.510  17.138  1.00  2.82           C  
ATOM   1346  H   LEU A  85      -3.032  -4.886  16.218  1.00  2.82           H  
ATOM   1347  HA  LEU A  85      -2.346  -3.193  14.040  1.00  2.82           H  
ATOM   1348 1HB  LEU A  85      -2.955  -2.427  16.300  1.00  2.82           H  
ATOM   1349 2HB  LEU A  85      -1.507  -3.114  16.953  1.00  2.82           H  
ATOM   1350  HG  LEU A  85      -0.159  -1.532  15.659  1.00  2.82           H  
ATOM   1351 1HD1 LEU A  85      -1.311   0.330  14.502  1.00  2.82           H  
ATOM   1352 2HD1 LEU A  85      -1.734  -1.236  13.772  1.00  2.82           H  
ATOM   1353 3HD1 LEU A  85      -2.865  -0.430  14.868  1.00  2.82           H  
ATOM   1354 1HD2 LEU A  85      -0.814   0.440  17.011  1.00  2.82           H  
ATOM   1355 2HD2 LEU A  85      -2.384  -0.319  17.351  1.00  2.82           H  
ATOM   1356 3HD2 LEU A  85      -0.892  -1.062  17.969  1.00  2.82           H  
ATOM   1357  N   LYS A  86       0.224  -4.695  15.536  1.00  3.15           N  
ATOM   1358  CA  LYS A  86       1.633  -5.043  15.365  1.00  3.15           C  
ATOM   1359  C   LYS A  86       1.884  -5.901  14.138  1.00  3.15           C  
ATOM   1360  O   LYS A  86       2.910  -5.750  13.470  1.00  3.15           O  
ATOM   1361  CB  LYS A  86       2.165  -5.772  16.598  1.00  3.15           C  
ATOM   1362  CG  LYS A  86       2.344  -4.898  17.836  1.00  3.15           C  
ATOM   1363  CD  LYS A  86       2.849  -5.719  19.015  1.00  3.15           C  
ATOM   1364  CE  LYS A  86       3.033  -4.861  20.258  1.00  3.15           C  
ATOM   1365  NZ  LYS A  86       3.520  -5.665  21.419  1.00  3.15           N  
ATOM   1366  H   LYS A  86      -0.250  -4.983  16.391  1.00  3.15           H  
ATOM   1367  HA  LYS A  86       2.196  -4.118  15.243  1.00  3.15           H  
ATOM   1368 1HB  LYS A  86       1.467  -6.573  16.862  1.00  3.15           H  
ATOM   1369 2HB  LYS A  86       3.121  -6.235  16.363  1.00  3.15           H  
ATOM   1370 1HG  LYS A  86       3.065  -4.109  17.618  1.00  3.15           H  
ATOM   1371 2HG  LYS A  86       1.395  -4.434  18.096  1.00  3.15           H  
ATOM   1372 1HD  LYS A  86       2.125  -6.508  19.233  1.00  3.15           H  
ATOM   1373 2HD  LYS A  86       3.800  -6.183  18.758  1.00  3.15           H  
ATOM   1374 1HE  LYS A  86       3.755  -4.075  20.044  1.00  3.15           H  
ATOM   1375 2HE  LYS A  86       2.077  -4.405  20.520  1.00  3.15           H  
ATOM   1376 1HZ  LYS A  86       3.630  -5.064  22.224  1.00  3.15           H  
ATOM   1377 2HZ  LYS A  86       2.851  -6.392  21.630  1.00  3.15           H  
ATOM   1378 3HZ  LYS A  86       4.410  -6.084  21.189  1.00  3.15           H  
ATOM   1379  N   THR A  87       0.946  -6.791  13.829  1.00  3.50           N  
ATOM   1380  CA  THR A  87       1.095  -7.661  12.683  1.00  3.50           C  
ATOM   1381  C   THR A  87       0.448  -7.070  11.421  1.00  3.50           C  
ATOM   1382  O   THR A  87       0.700  -7.556  10.317  1.00  3.50           O  
ATOM   1383  CB  THR A  87       0.538  -9.064  13.009  1.00  3.50           C  
ATOM   1384  OG1 THR A  87      -0.842  -8.978  13.322  1.00  3.50           O  
ATOM   1385  CG2 THR A  87       1.258  -9.639  14.212  1.00  3.50           C  
ATOM   1386  H   THR A  87       0.125  -6.901  14.427  1.00  3.50           H  
ATOM   1387  HA  THR A  87       2.159  -7.774  12.479  1.00  3.50           H  
ATOM   1388  HB  THR A  87       0.674  -9.717  12.151  1.00  3.50           H  
ATOM   1389  HG1 THR A  87      -0.948  -8.436  14.135  1.00  3.50           H  
ATOM   1390 1HG2 THR A  87       0.856 -10.626  14.437  1.00  3.50           H  
ATOM   1391 2HG2 THR A  87       2.323  -9.719  13.997  1.00  3.50           H  
ATOM   1392 3HG2 THR A  87       1.108  -8.982  15.071  1.00  3.50           H  
ATOM   1393  N   ARG A  88      -0.342  -5.995  11.577  1.00  3.88           N  
ATOM   1394  CA  ARG A  88      -1.048  -5.336  10.478  1.00  3.88           C  
ATOM   1395  C   ARG A  88      -1.926  -6.298   9.685  1.00  3.88           C  
ATOM   1396  O   ARG A  88      -1.772  -6.432   8.470  1.00  3.88           O  
ATOM   1397  CB  ARG A  88      -0.084  -4.621   9.532  1.00  3.88           C  
ATOM   1398  CG  ARG A  88       0.741  -3.434  10.113  1.00  3.88           C  
ATOM   1399  CD  ARG A  88      -0.143  -2.259  10.537  1.00  3.88           C  
ATOM   1400  NE  ARG A  88       0.615  -0.989  10.668  1.00  3.88           N  
ATOM   1401  CZ  ARG A  88       1.230  -0.519  11.779  1.00  3.88           C  
ATOM   1402  NH1 ARG A  88       1.218  -1.201  12.899  1.00  3.88           N  
ATOM   1403  NH2 ARG A  88       1.857   0.649  11.741  1.00  3.88           N  
ATOM   1404  H   ARG A  88      -0.523  -5.642  12.510  1.00  3.88           H  
ATOM   1405  HA  ARG A  88      -1.696  -4.576  10.918  1.00  3.88           H  
ATOM   1406 1HB  ARG A  88       0.623  -5.334   9.122  1.00  3.88           H  
ATOM   1407 2HB  ARG A  88      -0.634  -4.223   8.710  1.00  3.88           H  
ATOM   1408 1HG  ARG A  88       1.293  -3.775  10.994  1.00  3.88           H  
ATOM   1409 2HG  ARG A  88       1.441  -3.076   9.356  1.00  3.88           H  
ATOM   1410 1HD  ARG A  88      -0.915  -2.107   9.780  1.00  3.88           H  
ATOM   1411 2HD  ARG A  88      -0.624  -2.471  11.488  1.00  3.88           H  
ATOM   1412  HE  ARG A  88       0.630  -0.396   9.834  1.00  3.88           H  
ATOM   1413 1HH1 ARG A  88       0.726  -2.103  12.946  1.00  3.88           H  
ATOM   1414 2HH1 ARG A  88       1.680  -0.841  13.717  1.00  3.88           H  
ATOM   1415 1HH2 ARG A  88       1.881   1.194  10.885  1.00  3.88           H  
ATOM   1416 2HH2 ARG A  88       2.314   0.997  12.567  1.00  3.88           H  
ATOM   1417  N   VAL A  89      -2.830  -6.991  10.383  1.00  4.26           N  
ATOM   1418  CA  VAL A  89      -3.663  -7.997   9.715  1.00  4.26           C  
ATOM   1419  C   VAL A  89      -5.173  -7.835   9.833  1.00  4.26           C  
ATOM   1420  O   VAL A  89      -5.696  -7.196  10.744  1.00  4.26           O  
ATOM   1421  CB  VAL A  89      -3.350  -9.396  10.268  1.00  4.26           C  
ATOM   1422  CG1 VAL A  89      -1.909  -9.757  10.025  1.00  4.26           C  
ATOM   1423  CG2 VAL A  89      -3.665  -9.403  11.738  1.00  4.26           C  
ATOM   1424  H   VAL A  89      -2.887  -6.811  11.387  1.00  4.26           H  
ATOM   1425  HA  VAL A  89      -3.411  -7.983   8.654  1.00  4.26           H  
ATOM   1426  HB  VAL A  89      -3.965 -10.135   9.755  1.00  4.26           H  
ATOM   1427 1HG1 VAL A  89      -1.710 -10.751  10.418  1.00  4.26           H  
ATOM   1428 2HG1 VAL A  89      -1.702  -9.739   8.956  1.00  4.26           H  
ATOM   1429 3HG1 VAL A  89      -1.283  -9.049  10.523  1.00  4.26           H  
ATOM   1430 1HG2 VAL A  89      -3.461 -10.382  12.165  1.00  4.26           H  
ATOM   1431 2HG2 VAL A  89      -3.044  -8.660  12.217  1.00  4.26           H  
ATOM   1432 3HG2 VAL A  89      -4.709  -9.156  11.879  1.00  4.26           H  
ATOM   1433  N   VAL A  90      -5.844  -8.471   8.875  1.00  4.63           N  
ATOM   1434  CA  VAL A  90      -7.290  -8.609   8.758  1.00  4.63           C  
ATOM   1435  C   VAL A  90      -7.574  -9.989   8.139  1.00  4.63           C  
ATOM   1436  O   VAL A  90      -6.755 -10.454   7.352  1.00  4.63           O  
ATOM   1437  CB  VAL A  90      -7.856  -7.506   7.834  1.00  4.63           C  
ATOM   1438  CG1 VAL A  90      -7.254  -7.626   6.466  1.00  4.63           C  
ATOM   1439  CG2 VAL A  90      -9.352  -7.666   7.687  1.00  4.63           C  
ATOM   1440  H   VAL A  90      -5.286  -8.928   8.166  1.00  4.63           H  
ATOM   1441  HA  VAL A  90      -7.726  -8.505   9.745  1.00  4.63           H  
ATOM   1442  HB  VAL A  90      -7.612  -6.523   8.244  1.00  4.63           H  
ATOM   1443 1HG1 VAL A  90      -7.663  -6.846   5.827  1.00  4.63           H  
ATOM   1444 2HG1 VAL A  90      -6.172  -7.514   6.532  1.00  4.63           H  
ATOM   1445 3HG1 VAL A  90      -7.499  -8.606   6.046  1.00  4.63           H  
ATOM   1446 1HG2 VAL A  90      -9.733  -6.922   7.029  1.00  4.63           H  
ATOM   1447 2HG2 VAL A  90      -9.578  -8.626   7.262  1.00  4.63           H  
ATOM   1448 3HG2 VAL A  90      -9.825  -7.574   8.649  1.00  4.63           H  
ATOM   1449  N   PRO A  91      -8.664 -10.693   8.501  1.00  5.04           N  
ATOM   1450  CA  PRO A  91      -9.128 -11.915   7.851  1.00  5.04           C  
ATOM   1451  C   PRO A  91      -9.395 -11.741   6.348  1.00  5.04           C  
ATOM   1452  O   PRO A  91      -9.903 -10.710   5.897  1.00  5.04           O  
ATOM   1453  CB  PRO A  91     -10.406 -12.233   8.635  1.00  5.04           C  
ATOM   1454  CG  PRO A  91     -10.163 -11.636  10.005  1.00  5.04           C  
ATOM   1455  CD  PRO A  91      -9.386 -10.372   9.755  1.00  5.04           C  
ATOM   1456  HA  PRO A  91      -8.378 -12.700   8.009  1.00  5.04           H  
ATOM   1457 1HB  PRO A  91     -11.280 -11.799   8.129  1.00  5.04           H  
ATOM   1458 2HB  PRO A  91     -10.560 -13.322   8.671  1.00  5.04           H  
ATOM   1459 1HG  PRO A  91     -11.114 -11.473  10.523  1.00  5.04           H  
ATOM   1460 2HG  PRO A  91      -9.597 -12.350  10.622  1.00  5.04           H  
ATOM   1461 1HD  PRO A  91     -10.066  -9.537   9.640  1.00  5.04           H  
ATOM   1462 2HD  PRO A  91      -8.687 -10.242  10.583  1.00  5.04           H  
ATOM   1463  N   ASP A  92      -9.122 -12.815   5.600  1.00  5.50           N  
ATOM   1464  CA  ASP A  92      -9.235 -12.892   4.133  1.00  5.50           C  
ATOM   1465  C   ASP A  92     -10.602 -12.565   3.529  1.00  5.50           C  
ATOM   1466  O   ASP A  92     -10.686 -12.205   2.357  1.00  5.50           O  
ATOM   1467  CB  ASP A  92      -8.877 -14.309   3.658  1.00  5.50           C  
ATOM   1468  CG  ASP A  92      -7.385 -14.669   3.740  1.00  5.50           C  
ATOM   1469  OD1 ASP A  92      -6.575 -13.795   3.919  1.00  5.50           O  
ATOM   1470  OD2 ASP A  92      -7.081 -15.833   3.624  1.00  5.50           O  
ATOM   1471  H   ASP A  92      -8.748 -13.626   6.072  1.00  5.50           H  
ATOM   1472  HA  ASP A  92      -8.513 -12.190   3.713  1.00  5.50           H  
ATOM   1473 1HB  ASP A  92      -9.437 -15.033   4.248  1.00  5.50           H  
ATOM   1474 2HB  ASP A  92      -9.201 -14.426   2.623  1.00  5.50           H  
ATOM   1475  N   ASN A  93     -11.673 -12.713   4.298  1.00  6.04           N  
ATOM   1476  CA  ASN A  93     -13.006 -12.477   3.753  1.00  6.04           C  
ATOM   1477  C   ASN A  93     -13.497 -11.041   3.932  1.00  6.04           C  
ATOM   1478  O   ASN A  93     -14.638 -10.724   3.590  1.00  6.04           O  
ATOM   1479  CB  ASN A  93     -13.990 -13.424   4.402  1.00  6.04           C  
ATOM   1480  CG  ASN A  93     -13.754 -14.851   4.014  1.00  6.04           C  
ATOM   1481  OD1 ASN A  93     -13.397 -15.151   2.869  1.00  6.04           O  
ATOM   1482  ND2 ASN A  93     -13.943 -15.746   4.951  1.00  6.04           N  
ATOM   1483  H   ASN A  93     -11.560 -12.988   5.262  1.00  6.04           H  
ATOM   1484  HA  ASN A  93     -12.977 -12.678   2.682  1.00  6.04           H  
ATOM   1485 1HB  ASN A  93     -13.916 -13.331   5.488  1.00  6.04           H  
ATOM   1486 2HB  ASN A  93     -15.004 -13.142   4.118  1.00  6.04           H  
ATOM   1487 1HD2 ASN A  93     -13.801 -16.715   4.751  1.00  6.04           H  
ATOM   1488 2HD2 ASN A  93     -14.233 -15.462   5.865  1.00  6.04           H  
ATOM   1489  N   TRP A  94     -12.660 -10.173   4.484  1.00  6.66           N  
ATOM   1490  CA  TRP A  94     -13.055  -8.787   4.685  1.00  6.66           C  
ATOM   1491  C   TRP A  94     -12.979  -7.990   3.380  1.00  6.66           C  
ATOM   1492  O   TRP A  94     -12.073  -8.205   2.574  1.00  6.66           O  
ATOM   1493  CB  TRP A  94     -12.209  -8.162   5.749  1.00  6.66           C  
ATOM   1494  CG  TRP A  94     -12.729  -6.898   6.159  1.00  6.66           C  
ATOM   1495  CD1 TRP A  94     -13.653  -6.724   7.085  1.00  6.66           C  
ATOM   1496  CD2 TRP A  94     -12.390  -5.613   5.696  1.00  6.66           C  
ATOM   1497  NE1 TRP A  94     -13.904  -5.407   7.255  1.00  6.66           N  
ATOM   1498  CE2 TRP A  94     -13.134  -4.720   6.424  1.00  6.66           C  
ATOM   1499  CE3 TRP A  94     -11.535  -5.155   4.758  1.00  6.66           C  
ATOM   1500  CZ2 TRP A  94     -13.031  -3.422   6.258  1.00  6.66           C  
ATOM   1501  CZ3 TRP A  94     -11.444  -3.807   4.572  1.00  6.66           C  
ATOM   1502  CH2 TRP A  94     -12.167  -2.967   5.313  1.00  6.66           C  
ATOM   1503  H   TRP A  94     -11.724 -10.464   4.773  1.00  6.66           H  
ATOM   1504  HA  TRP A  94     -14.089  -8.772   5.031  1.00  6.66           H  
ATOM   1505 1HB  TRP A  94     -12.142  -8.824   6.618  1.00  6.66           H  
ATOM   1506 2HB  TRP A  94     -11.198  -8.017   5.364  1.00  6.66           H  
ATOM   1507  HD1 TRP A  94     -14.128  -7.533   7.621  1.00  6.66           H  
ATOM   1508  HE1 TRP A  94     -14.561  -4.987   7.892  1.00  6.66           H  
ATOM   1509  HE3 TRP A  94     -10.952  -5.854   4.184  1.00  6.66           H  
ATOM   1510  HZ2 TRP A  94     -13.585  -2.772   6.863  1.00  6.66           H  
ATOM   1511  HZ3 TRP A  94     -10.758  -3.423   3.834  1.00  6.66           H  
ATOM   1512  HH2 TRP A  94     -12.044  -1.909   5.163  1.00  6.66           H  
ATOM   1513  N   LYS A  95     -13.930  -7.072   3.155  1.00  7.35           N  
ATOM   1514  CA  LYS A  95     -13.928  -6.307   1.907  1.00  7.35           C  
ATOM   1515  C   LYS A  95     -14.102  -4.771   2.036  1.00  7.35           C  
ATOM   1516  O   LYS A  95     -14.867  -4.291   2.872  1.00  7.35           O  
ATOM   1517  CB  LYS A  95     -15.067  -6.842   1.054  1.00  7.35           C  
ATOM   1518  CG  LYS A  95     -14.978  -8.314   0.659  1.00  7.35           C  
ATOM   1519  CD  LYS A  95     -16.139  -8.706  -0.252  1.00  7.35           C  
ATOM   1520  CE  LYS A  95     -16.094 -10.190  -0.593  1.00  7.35           C  
ATOM   1521  NZ  LYS A  95     -17.253 -10.606  -1.444  1.00  7.35           N  
ATOM   1522  H   LYS A  95     -14.651  -6.915   3.845  1.00  7.35           H  
ATOM   1523  HA  LYS A  95     -12.977  -6.483   1.411  1.00  7.35           H  
ATOM   1524 1HB  LYS A  95     -15.990  -6.731   1.610  1.00  7.35           H  
ATOM   1525 2HB  LYS A  95     -15.140  -6.258   0.157  1.00  7.35           H  
ATOM   1526 1HG  LYS A  95     -14.032  -8.525   0.179  1.00  7.35           H  
ATOM   1527 2HG  LYS A  95     -15.046  -8.928   1.556  1.00  7.35           H  
ATOM   1528 1HD  LYS A  95     -17.083  -8.478   0.241  1.00  7.35           H  
ATOM   1529 2HD  LYS A  95     -16.083  -8.128  -1.180  1.00  7.35           H  
ATOM   1530 1HE  LYS A  95     -15.168 -10.403  -1.125  1.00  7.35           H  
ATOM   1531 2HE  LYS A  95     -16.108 -10.766   0.334  1.00  7.35           H  
ATOM   1532 1HZ  LYS A  95     -17.186 -11.594  -1.646  1.00  7.35           H  
ATOM   1533 2HZ  LYS A  95     -18.116 -10.422  -0.952  1.00  7.35           H  
ATOM   1534 3HZ  LYS A  95     -17.241 -10.085  -2.311  1.00  7.35           H  
ATOM   1535  N   MET A  96     -13.408  -4.014   1.158  1.00  8.04           N  
ATOM   1536  CA  MET A  96     -13.537  -2.540   1.025  1.00  8.04           C  
ATOM   1537  C   MET A  96     -12.919  -1.938  -0.244  1.00  8.04           C  
ATOM   1538  O   MET A  96     -11.782  -2.276  -0.588  1.00  8.04           O  
ATOM   1539  CB  MET A  96     -12.867  -1.822   2.182  1.00  8.04           C  
ATOM   1540  CG  MET A  96     -12.880  -0.296   2.080  1.00  8.04           C  
ATOM   1541  SD  MET A  96     -12.027   0.501   3.432  1.00  8.04           S  
ATOM   1542  CE  MET A  96     -13.276   0.576   4.589  1.00  8.04           C  
ATOM   1543  H   MET A  96     -12.783  -4.484   0.517  1.00  8.04           H  
ATOM   1544  HA  MET A  96     -14.599  -2.290   1.023  1.00  8.04           H  
ATOM   1545 1HB  MET A  96     -13.388  -2.074   3.087  1.00  8.04           H  
ATOM   1546 2HB  MET A  96     -11.832  -2.142   2.266  1.00  8.04           H  
ATOM   1547 1HG  MET A  96     -12.426   0.031   1.166  1.00  8.04           H  
ATOM   1548 2HG  MET A  96     -13.886   0.053   2.070  1.00  8.04           H  
ATOM   1549 1HE  MET A  96     -12.881   1.009   5.499  1.00  8.04           H  
ATOM   1550 2HE  MET A  96     -14.084   1.177   4.212  1.00  8.04           H  
ATOM   1551 3HE  MET A  96     -13.617  -0.412   4.759  1.00  8.04           H  
ATOM   1552  N   ASP A  97     -13.634  -0.972  -0.866  1.00  8.72           N  
ATOM   1553  CA  ASP A  97     -13.113  -0.120  -1.955  1.00  8.72           C  
ATOM   1554  C   ASP A  97     -12.745   1.332  -1.562  1.00  8.72           C  
ATOM   1555  O   ASP A  97     -11.665   1.794  -1.917  1.00  8.72           O  
ATOM   1556  CB  ASP A  97     -14.113  -0.017  -3.118  1.00  8.72           C  
ATOM   1557  CG  ASP A  97     -13.623   0.884  -4.321  1.00  8.72           C  
ATOM   1558  OD1 ASP A  97     -12.622   0.580  -4.921  1.00  8.72           O  
ATOM   1559  OD2 ASP A  97     -14.291   1.866  -4.608  1.00  8.72           O  
ATOM   1560  H   ASP A  97     -14.601  -0.836  -0.590  1.00  8.72           H  
ATOM   1561  HA  ASP A  97     -12.208  -0.597  -2.335  1.00  8.72           H  
ATOM   1562 1HB  ASP A  97     -14.350  -1.019  -3.491  1.00  8.72           H  
ATOM   1563 2HB  ASP A  97     -15.025   0.417  -2.754  1.00  8.72           H  
ATOM   1564  N   ILE A  98     -13.662   2.059  -0.879  1.00  9.36           N  
ATOM   1565  CA  ILE A  98     -13.509   3.520  -0.633  1.00  9.36           C  
ATOM   1566  C   ILE A  98     -13.515   4.381  -1.885  1.00  9.36           C  
ATOM   1567  O   ILE A  98     -12.516   4.518  -2.588  1.00  9.36           O  
ATOM   1568  CB  ILE A  98     -12.272   3.889   0.218  1.00  9.36           C  
ATOM   1569  CG1 ILE A  98     -12.432   3.411   1.589  1.00  9.36           C  
ATOM   1570  CG2 ILE A  98     -12.070   5.332   0.200  1.00  9.36           C  
ATOM   1571  CD1 ILE A  98     -13.511   4.167   2.328  1.00  9.36           C  
ATOM   1572  H   ILE A  98     -14.502   1.595  -0.575  1.00  9.36           H  
ATOM   1573  HA  ILE A  98     -14.370   3.835  -0.049  1.00  9.36           H  
ATOM   1574  HB  ILE A  98     -11.392   3.439  -0.192  1.00  9.36           H  
ATOM   1575 1HG1 ILE A  98     -12.733   2.404   1.529  1.00  9.36           H  
ATOM   1576 2HG1 ILE A  98     -11.493   3.480   2.138  1.00  9.36           H  
ATOM   1577 1HG2 ILE A  98     -11.183   5.598   0.779  1.00  9.36           H  
ATOM   1578 2HG2 ILE A  98     -11.928   5.599  -0.819  1.00  9.36           H  
ATOM   1579 3HG2 ILE A  98     -12.939   5.845   0.607  1.00  9.36           H  
ATOM   1580 1HD1 ILE A  98     -13.637   3.755   3.330  1.00  9.36           H  
ATOM   1581 2HD1 ILE A  98     -13.225   5.218   2.407  1.00  9.36           H  
ATOM   1582 3HD1 ILE A  98     -14.429   4.114   1.796  1.00  9.36           H  
ATOM   1583  N   SER A  99     -14.647   5.044  -2.116  1.00  9.93           N  
ATOM   1584  CA  SER A  99     -14.763   5.927  -3.271  1.00  9.93           C  
ATOM   1585  C   SER A  99     -13.775   7.102  -3.198  1.00  9.93           C  
ATOM   1586  O   SER A  99     -13.304   7.605  -4.222  1.00  9.93           O  
ATOM   1587  CB  SER A  99     -16.196   6.401  -3.378  1.00  9.93           C  
ATOM   1588  OG  SER A  99     -16.563   7.137  -2.245  1.00  9.93           O  
ATOM   1589  H   SER A  99     -15.437   4.915  -1.483  1.00  9.93           H  
ATOM   1590  HA  SER A  99     -14.528   5.344  -4.164  1.00  9.93           H  
ATOM   1591 1HB  SER A  99     -16.307   7.017  -4.268  1.00  9.93           H  
ATOM   1592 2HB  SER A  99     -16.858   5.541  -3.487  1.00  9.93           H  
ATOM   1593  HG  SER A  99     -16.568   6.491  -1.514  1.00  9.93           H  
ATOM   1594  N   GLU A 100     -13.381   7.494  -1.985  1.00 10.41           N  
ATOM   1595  CA  GLU A 100     -12.379   8.539  -1.819  1.00 10.41           C  
ATOM   1596  C   GLU A 100     -11.033   7.863  -1.921  1.00 10.41           C  
ATOM   1597  O   GLU A 100     -10.346   7.649  -0.921  1.00 10.41           O  
ATOM   1598  CB  GLU A 100     -12.484   9.235  -0.465  1.00 10.41           C  
ATOM   1599  CG  GLU A 100     -11.548  10.432  -0.323  1.00 10.41           C  
ATOM   1600  CD  GLU A 100     -11.586  11.080   1.035  1.00 10.41           C  
ATOM   1601  OE1 GLU A 100     -12.165  10.511   1.924  1.00 10.41           O  
ATOM   1602  OE2 GLU A 100     -11.042  12.151   1.177  1.00 10.41           O  
ATOM   1603  H   GLU A 100     -13.786   7.048  -1.177  1.00 10.41           H  
ATOM   1604  HA  GLU A 100     -12.473   9.272  -2.622  1.00 10.41           H  
ATOM   1605 1HB  GLU A 100     -13.489   9.582  -0.324  1.00 10.41           H  
ATOM   1606 2HB  GLU A 100     -12.262   8.525   0.333  1.00 10.41           H  
ATOM   1607 1HG  GLU A 100     -10.528  10.097  -0.522  1.00 10.41           H  
ATOM   1608 2HG  GLU A 100     -11.810  11.167  -1.083  1.00 10.41           H  
ATOM   1609  N   ILE A 101     -10.656   7.528  -3.127  1.00 10.81           N  
ATOM   1610  CA  ILE A 101      -9.482   6.712  -3.316  1.00 10.81           C  
ATOM   1611  C   ILE A 101      -8.259   7.433  -2.784  1.00 10.81           C  
ATOM   1612  O   ILE A 101      -7.946   8.540  -3.216  1.00 10.81           O  
ATOM   1613  CB  ILE A 101      -9.359   6.369  -4.809  1.00 10.81           C  
ATOM   1614  CG1 ILE A 101     -10.552   5.509  -5.219  1.00 10.81           C  
ATOM   1615  CG2 ILE A 101      -8.079   5.678  -5.119  1.00 10.81           C  
ATOM   1616  CD1 ILE A 101     -10.663   5.306  -6.692  1.00 10.81           C  
ATOM   1617  H   ILE A 101     -11.285   7.762  -3.896  1.00 10.81           H  
ATOM   1618  HA  ILE A 101      -9.613   5.784  -2.755  1.00 10.81           H  
ATOM   1619  HB  ILE A 101      -9.414   7.291  -5.383  1.00 10.81           H  
ATOM   1620 1HG1 ILE A 101     -10.463   4.531  -4.735  1.00 10.81           H  
ATOM   1621 2HG1 ILE A 101     -11.467   5.975  -4.864  1.00 10.81           H  
ATOM   1622 1HG2 ILE A 101      -8.023   5.458  -6.186  1.00 10.81           H  
ATOM   1623 2HG2 ILE A 101      -7.262   6.310  -4.841  1.00 10.81           H  
ATOM   1624 3HG2 ILE A 101      -8.033   4.748  -4.555  1.00 10.81           H  
ATOM   1625 1HD1 ILE A 101     -11.529   4.679  -6.913  1.00 10.81           H  
ATOM   1626 2HD1 ILE A 101     -10.776   6.269  -7.190  1.00 10.81           H  
ATOM   1627 3HD1 ILE A 101      -9.762   4.819  -7.041  1.00 10.81           H  
ATOM   1628  N   LEU A 102      -7.517   6.779  -1.888  1.00 11.13           N  
ATOM   1629  CA  LEU A 102      -6.349   7.394  -1.253  1.00 11.13           C  
ATOM   1630  C   LEU A 102      -5.287   7.753  -2.272  1.00 11.13           C  
ATOM   1631  O   LEU A 102      -4.692   8.841  -2.253  1.00 11.13           O  
ATOM   1632  CB  LEU A 102      -5.728   6.416  -0.248  1.00 11.13           C  
ATOM   1633  CG  LEU A 102      -6.556   6.099   0.997  1.00 11.13           C  
ATOM   1634  CD1 LEU A 102      -5.855   4.989   1.793  1.00 11.13           C  
ATOM   1635  CD2 LEU A 102      -6.721   7.358   1.826  1.00 11.13           C  
ATOM   1636  H   LEU A 102      -7.803   5.851  -1.608  1.00 11.13           H  
ATOM   1637  HA  LEU A 102      -6.670   8.301  -0.741  1.00 11.13           H  
ATOM   1638 1HB  LEU A 102      -5.539   5.470  -0.766  1.00 11.13           H  
ATOM   1639 2HB  LEU A 102      -4.769   6.815   0.079  1.00 11.13           H  
ATOM   1640  HG  LEU A 102      -7.540   5.733   0.696  1.00 11.13           H  
ATOM   1641 1HD1 LEU A 102      -6.443   4.746   2.677  1.00 11.13           H  
ATOM   1642 2HD1 LEU A 102      -5.755   4.101   1.166  1.00 11.13           H  
ATOM   1643 3HD1 LEU A 102      -4.863   5.330   2.098  1.00 11.13           H  
ATOM   1644 1HD2 LEU A 102      -7.316   7.135   2.711  1.00 11.13           H  
ATOM   1645 2HD2 LEU A 102      -5.741   7.727   2.130  1.00 11.13           H  
ATOM   1646 3HD2 LEU A 102      -7.228   8.119   1.231  1.00 11.13           H  
ATOM   1647  N   GLU A 103      -5.142   6.873  -3.248  1.00 11.36           N  
ATOM   1648  CA  GLU A 103      -4.182   7.010  -4.324  1.00 11.36           C  
ATOM   1649  C   GLU A 103      -4.462   8.262  -5.150  1.00 11.36           C  
ATOM   1650  O   GLU A 103      -3.585   8.748  -5.872  1.00 11.36           O  
ATOM   1651  CB  GLU A 103      -4.200   5.744  -5.175  1.00 11.36           C  
ATOM   1652  CG  GLU A 103      -3.730   4.510  -4.411  1.00 11.36           C  
ATOM   1653  CD  GLU A 103      -4.774   3.888  -3.499  1.00 11.36           C  
ATOM   1654  OE1 GLU A 103      -5.898   4.298  -3.542  1.00 11.36           O  
ATOM   1655  OE2 GLU A 103      -4.428   3.016  -2.731  1.00 11.36           O  
ATOM   1656  H   GLU A 103      -5.708   6.039  -3.210  1.00 11.36           H  
ATOM   1657  HA  GLU A 103      -3.191   7.113  -3.882  1.00 11.36           H  
ATOM   1658 1HB  GLU A 103      -5.189   5.558  -5.567  1.00 11.36           H  
ATOM   1659 2HB  GLU A 103      -3.529   5.873  -6.028  1.00 11.36           H  
ATOM   1660 1HG  GLU A 103      -3.440   3.789  -5.150  1.00 11.36           H  
ATOM   1661 2HG  GLU A 103      -2.859   4.760  -3.827  1.00 11.36           H  
ATOM   1662  N   SER A 104      -5.694   8.781  -5.055  1.00 11.45           N  
ATOM   1663  CA  SER A 104      -6.096   9.980  -5.739  1.00 11.45           C  
ATOM   1664  C   SER A 104      -5.776   9.859  -7.227  1.00 11.45           C  
ATOM   1665  O   SER A 104      -5.282  10.804  -7.865  1.00 11.45           O  
ATOM   1666  CB  SER A 104      -5.360  11.129  -5.073  1.00 11.45           C  
ATOM   1667  OG  SER A 104      -5.635  11.165  -3.669  1.00 11.45           O  
ATOM   1668  H   SER A 104      -6.374   8.373  -4.422  1.00 11.45           H  
ATOM   1669  HA  SER A 104      -7.172  10.109  -5.611  1.00 11.45           H  
ATOM   1670 1HB  SER A 104      -4.290  11.044  -5.240  1.00 11.45           H  
ATOM   1671 2HB  SER A 104      -5.681  12.063  -5.526  1.00 11.45           H  
ATOM   1672  HG  SER A 104      -5.298  10.299  -3.265  1.00 11.45           H  
ATOM   1673  N   SER A 105      -6.155   8.708  -7.797  1.00 11.37           N  
ATOM   1674  CA  SER A 105      -5.871   8.347  -9.179  1.00 11.37           C  
ATOM   1675  C   SER A 105      -6.443   9.309 -10.220  1.00 11.37           C  
ATOM   1676  O   SER A 105      -5.957   9.356 -11.345  1.00 11.37           O  
ATOM   1677  CB  SER A 105      -6.390   6.937  -9.429  1.00 11.37           C  
ATOM   1678  OG  SER A 105      -7.799   6.886  -9.364  1.00 11.37           O  
ATOM   1679  H   SER A 105      -6.603   8.023  -7.204  1.00 11.37           H  
ATOM   1680  HA  SER A 105      -4.788   8.330  -9.296  1.00 11.37           H  
ATOM   1681 1HB  SER A 105      -6.052   6.590 -10.410  1.00 11.37           H  
ATOM   1682 2HB  SER A 105      -5.964   6.263  -8.683  1.00 11.37           H  
ATOM   1683  HG  SER A 105      -8.115   7.361 -10.139  1.00 11.37           H  
ATOM   1684  N   SER A 106      -7.451  10.099  -9.845  1.00 11.12           N  
ATOM   1685  CA  SER A 106      -8.040  11.079 -10.755  1.00 11.12           C  
ATOM   1686  C   SER A 106      -7.197  12.365 -10.860  1.00 11.12           C  
ATOM   1687  O   SER A 106      -7.464  13.211 -11.717  1.00 11.12           O  
ATOM   1688  CB  SER A 106      -9.457  11.413 -10.323  1.00 11.12           C  
ATOM   1689  OG  SER A 106      -9.474  12.111  -9.108  1.00 11.12           O  
ATOM   1690  H   SER A 106      -7.811  10.015  -8.907  1.00 11.12           H  
ATOM   1691  HA  SER A 106      -8.087  10.631 -11.749  1.00 11.12           H  
ATOM   1692 1HB  SER A 106      -9.946  12.009 -11.096  1.00 11.12           H  
ATOM   1693 2HB  SER A 106     -10.024  10.489 -10.218  1.00 11.12           H  
ATOM   1694  HG  SER A 106      -9.118  12.985  -9.301  1.00 11.12           H  
ATOM   1695  N   SER A 107      -6.199  12.523  -9.971  1.00 10.70           N  
ATOM   1696  CA  SER A 107      -5.325  13.700  -9.974  1.00 10.70           C  
ATOM   1697  C   SER A 107      -3.878  13.311 -10.307  1.00 10.70           C  
ATOM   1698  O   SER A 107      -3.070  14.151 -10.711  1.00 10.70           O  
ATOM   1699  CB  SER A 107      -5.367  14.390  -8.629  1.00 10.70           C  
ATOM   1700  OG  SER A 107      -4.849  13.565  -7.619  1.00 10.70           O  
ATOM   1701  H   SER A 107      -6.026  11.802  -9.277  1.00 10.70           H  
ATOM   1702  HA  SER A 107      -5.676  14.393 -10.738  1.00 10.70           H  
ATOM   1703 1HB  SER A 107      -4.803  15.320  -8.673  1.00 10.70           H  
ATOM   1704 2HB  SER A 107      -6.400  14.644  -8.395  1.00 10.70           H  
ATOM   1705  HG  SER A 107      -5.130  12.647  -7.837  1.00 10.70           H  
ATOM   1706  N   LYS A 108      -3.575  12.025 -10.163  1.00 10.14           N  
ATOM   1707  CA  LYS A 108      -2.247  11.474 -10.420  1.00 10.14           C  
ATOM   1708  C   LYS A 108      -2.013  11.240 -11.897  1.00 10.14           C  
ATOM   1709  O   LYS A 108      -2.949  11.169 -12.697  1.00 10.14           O  
ATOM   1710  CB  LYS A 108      -2.036  10.148  -9.692  1.00 10.14           C  
ATOM   1711  CG  LYS A 108      -2.020  10.207  -8.176  1.00 10.14           C  
ATOM   1712  CD  LYS A 108      -0.737  10.830  -7.658  1.00 10.14           C  
ATOM   1713  CE  LYS A 108      -0.693  10.885  -6.129  1.00 10.14           C  
ATOM   1714  NZ  LYS A 108      -0.807   9.530  -5.521  1.00 10.14           N  
ATOM   1715  H   LYS A 108      -4.289  11.406  -9.792  1.00 10.14           H  
ATOM   1716  HA  LYS A 108      -1.504  12.190 -10.070  1.00 10.14           H  
ATOM   1717 1HB  LYS A 108      -2.844   9.491  -9.966  1.00 10.14           H  
ATOM   1718 2HB  LYS A 108      -1.112   9.682 -10.026  1.00 10.14           H  
ATOM   1719 1HG  LYS A 108      -2.852  10.795  -7.815  1.00 10.14           H  
ATOM   1720 2HG  LYS A 108      -2.109   9.196  -7.780  1.00 10.14           H  
ATOM   1721 1HD  LYS A 108       0.113  10.244  -8.010  1.00 10.14           H  
ATOM   1722 2HD  LYS A 108      -0.651  11.842  -8.044  1.00 10.14           H  
ATOM   1723 1HE  LYS A 108       0.259  11.316  -5.831  1.00 10.14           H  
ATOM   1724 2HE  LYS A 108      -1.506  11.515  -5.757  1.00 10.14           H  
ATOM   1725 1HZ  LYS A 108      -0.751   9.575  -4.513  1.00 10.14           H  
ATOM   1726 2HZ  LYS A 108      -1.721   9.104  -5.783  1.00 10.14           H  
ATOM   1727 3HZ  LYS A 108      -0.043   8.920  -5.856  1.00 10.14           H  
ATOM   1728  N   ASP A 109      -0.751  11.067 -12.272  1.00  9.46           N  
ATOM   1729  CA  ASP A 109      -0.424  10.781 -13.660  1.00  9.46           C  
ATOM   1730  C   ASP A 109      -0.770   9.334 -13.971  1.00  9.46           C  
ATOM   1731  O   ASP A 109       0.094   8.459 -14.061  1.00  9.46           O  
ATOM   1732  CB  ASP A 109       1.058  11.045 -13.913  1.00  9.46           C  
ATOM   1733  CG  ASP A 109       1.484  10.909 -15.377  1.00  9.46           C  
ATOM   1734  OD1 ASP A 109       0.653  10.781 -16.241  1.00  9.46           O  
ATOM   1735  OD2 ASP A 109       2.685  10.944 -15.607  1.00  9.46           O  
ATOM   1736  H   ASP A 109      -0.012  11.141 -11.589  1.00  9.46           H  
ATOM   1737  HA  ASP A 109      -1.017  11.430 -14.305  1.00  9.46           H  
ATOM   1738 1HB  ASP A 109       1.305  12.053 -13.573  1.00  9.46           H  
ATOM   1739 2HB  ASP A 109       1.649  10.348 -13.318  1.00  9.46           H  
ATOM   1740  N   LYS A 110      -2.068   9.135 -14.180  1.00  8.70           N  
ATOM   1741  CA  LYS A 110      -2.738   7.863 -14.364  1.00  8.70           C  
ATOM   1742  C   LYS A 110      -2.159   7.056 -15.496  1.00  8.70           C  
ATOM   1743  O   LYS A 110      -2.159   5.839 -15.449  1.00  8.70           O  
ATOM   1744  CB  LYS A 110      -4.229   8.082 -14.604  1.00  8.70           C  
ATOM   1745  CG  LYS A 110      -5.055   6.809 -14.623  1.00  8.70           C  
ATOM   1746  CD  LYS A 110      -6.541   7.105 -14.828  1.00  8.70           C  
ATOM   1747  CE  LYS A 110      -7.358   5.817 -14.833  1.00  8.70           C  
ATOM   1748  NZ  LYS A 110      -7.375   5.206 -13.481  1.00  8.70           N  
ATOM   1749  H   LYS A 110      -2.650   9.965 -14.085  1.00  8.70           H  
ATOM   1750  HA  LYS A 110      -2.616   7.286 -13.453  1.00  8.70           H  
ATOM   1751 1HB  LYS A 110      -4.629   8.732 -13.817  1.00  8.70           H  
ATOM   1752 2HB  LYS A 110      -4.374   8.590 -15.556  1.00  8.70           H  
ATOM   1753 1HG  LYS A 110      -4.696   6.149 -15.401  1.00  8.70           H  
ATOM   1754 2HG  LYS A 110      -4.938   6.298 -13.667  1.00  8.70           H  
ATOM   1755 1HD  LYS A 110      -6.894   7.751 -14.019  1.00  8.70           H  
ATOM   1756 2HD  LYS A 110      -6.682   7.622 -15.777  1.00  8.70           H  
ATOM   1757 1HE  LYS A 110      -8.380   6.030 -15.141  1.00  8.70           H  
ATOM   1758 2HE  LYS A 110      -6.922   5.118 -15.532  1.00  8.70           H  
ATOM   1759 1HZ  LYS A 110      -7.905   4.334 -13.429  1.00  8.70           H  
ATOM   1760 2HZ  LYS A 110      -6.417   4.984 -13.164  1.00  8.70           H  
ATOM   1761 3HZ  LYS A 110      -7.794   5.861 -12.856  1.00  8.70           H  
ATOM   1762  N   GLU A 111      -1.641   7.702 -16.525  1.00  7.90           N  
ATOM   1763  CA  GLU A 111      -1.100   6.949 -17.648  1.00  7.90           C  
ATOM   1764  C   GLU A 111      -0.067   5.916 -17.158  1.00  7.90           C  
ATOM   1765  O   GLU A 111       0.051   4.826 -17.724  1.00  7.90           O  
ATOM   1766  CB  GLU A 111      -0.473   7.888 -18.676  1.00  7.90           C  
ATOM   1767  CG  GLU A 111      -0.078   7.226 -20.002  1.00  7.90           C  
ATOM   1768  CD  GLU A 111      -1.285   6.758 -20.805  1.00  7.90           C  
ATOM   1769  OE1 GLU A 111      -2.365   7.241 -20.550  1.00  7.90           O  
ATOM   1770  OE2 GLU A 111      -1.122   5.943 -21.695  1.00  7.90           O  
ATOM   1771  H   GLU A 111      -1.612   8.715 -16.523  1.00  7.90           H  
ATOM   1772  HA  GLU A 111      -1.913   6.411 -18.126  1.00  7.90           H  
ATOM   1773 1HB  GLU A 111      -1.169   8.696 -18.898  1.00  7.90           H  
ATOM   1774 2HB  GLU A 111       0.423   8.344 -18.243  1.00  7.90           H  
ATOM   1775 1HG  GLU A 111       0.490   7.939 -20.597  1.00  7.90           H  
ATOM   1776 2HG  GLU A 111       0.566   6.374 -19.788  1.00  7.90           H  
ATOM   1777  N   LYS A 112       0.671   6.247 -16.092  1.00  7.09           N  
ATOM   1778  CA  LYS A 112       1.707   5.383 -15.542  1.00  7.09           C  
ATOM   1779  C   LYS A 112       1.193   4.034 -15.010  1.00  7.09           C  
ATOM   1780  O   LYS A 112       1.986   3.109 -14.847  1.00  7.09           O  
ATOM   1781  CB  LYS A 112       2.503   6.126 -14.473  1.00  7.09           C  
ATOM   1782  CG  LYS A 112       3.428   7.200 -15.066  1.00  7.09           C  
ATOM   1783  CD  LYS A 112       4.273   7.903 -14.014  1.00  7.09           C  
ATOM   1784  CE  LYS A 112       5.367   8.759 -14.672  1.00  7.09           C  
ATOM   1785  NZ  LYS A 112       4.802   9.844 -15.521  1.00  7.09           N  
ATOM   1786  H   LYS A 112       0.495   7.136 -15.617  1.00  7.09           H  
ATOM   1787  HA  LYS A 112       2.400   5.156 -16.351  1.00  7.09           H  
ATOM   1788 1HB  LYS A 112       1.817   6.609 -13.774  1.00  7.09           H  
ATOM   1789 2HB  LYS A 112       3.111   5.422 -13.907  1.00  7.09           H  
ATOM   1790 1HG  LYS A 112       4.080   6.749 -15.810  1.00  7.09           H  
ATOM   1791 2HG  LYS A 112       2.806   7.956 -15.564  1.00  7.09           H  
ATOM   1792 1HD  LYS A 112       3.628   8.553 -13.420  1.00  7.09           H  
ATOM   1793 2HD  LYS A 112       4.734   7.168 -13.356  1.00  7.09           H  
ATOM   1794 1HE  LYS A 112       5.984   9.206 -13.894  1.00  7.09           H  
ATOM   1795 2HE  LYS A 112       5.991   8.121 -15.294  1.00  7.09           H  
ATOM   1796 1HZ  LYS A 112       5.530  10.386 -15.937  1.00  7.09           H  
ATOM   1797 2HZ  LYS A 112       4.219   9.459 -16.250  1.00  7.09           H  
ATOM   1798 3HZ  LYS A 112       4.200  10.469 -14.973  1.00  7.09           H  
ATOM   1799  N   GLU A 113      -0.112   3.916 -14.728  1.00  6.34           N  
ATOM   1800  CA  GLU A 113      -0.665   2.657 -14.228  1.00  6.34           C  
ATOM   1801  C   GLU A 113      -1.472   1.940 -15.304  1.00  6.34           C  
ATOM   1802  O   GLU A 113      -2.122   0.931 -15.026  1.00  6.34           O  
ATOM   1803  CB  GLU A 113      -1.612   2.849 -13.040  1.00  6.34           C  
ATOM   1804  CG  GLU A 113      -2.879   3.628 -13.359  1.00  6.34           C  
ATOM   1805  CD  GLU A 113      -3.905   3.523 -12.312  1.00  6.34           C  
ATOM   1806  OE1 GLU A 113      -3.676   2.774 -11.419  1.00  6.34           O  
ATOM   1807  OE2 GLU A 113      -4.931   4.174 -12.379  1.00  6.34           O  
ATOM   1808  H   GLU A 113      -0.743   4.697 -14.896  1.00  6.34           H  
ATOM   1809  HA  GLU A 113       0.155   2.007 -13.918  1.00  6.34           H  
ATOM   1810 1HB  GLU A 113      -1.903   1.881 -12.651  1.00  6.34           H  
ATOM   1811 2HB  GLU A 113      -1.082   3.366 -12.251  1.00  6.34           H  
ATOM   1812 1HG  GLU A 113      -2.606   4.658 -13.446  1.00  6.34           H  
ATOM   1813 2HG  GLU A 113      -3.277   3.306 -14.299  1.00  6.34           H  
ATOM   1814  N   LEU A 114      -1.444   2.446 -16.537  1.00  5.66           N  
ATOM   1815  CA  LEU A 114      -2.262   1.853 -17.585  1.00  5.66           C  
ATOM   1816  C   LEU A 114      -1.454   0.942 -18.500  1.00  5.66           C  
ATOM   1817  O   LEU A 114      -1.886   0.618 -19.602  1.00  5.66           O  
ATOM   1818  CB  LEU A 114      -2.983   2.950 -18.357  1.00  5.66           C  
ATOM   1819  CG  LEU A 114      -3.879   3.801 -17.442  1.00  5.66           C  
ATOM   1820  CD1 LEU A 114      -4.590   4.883 -18.250  1.00  5.66           C  
ATOM   1821  CD2 LEU A 114      -4.827   2.891 -16.643  1.00  5.66           C  
ATOM   1822  H   LEU A 114      -0.881   3.269 -16.759  1.00  5.66           H  
ATOM   1823  HA  LEU A 114      -3.027   1.242 -17.112  1.00  5.66           H  
ATOM   1824 1HB  LEU A 114      -2.239   3.612 -18.813  1.00  5.66           H  
ATOM   1825 2HB  LEU A 114      -3.595   2.510 -19.146  1.00  5.66           H  
ATOM   1826  HG  LEU A 114      -3.256   4.297 -16.746  1.00  5.66           H  
ATOM   1827 1HD1 LEU A 114      -5.185   5.501 -17.588  1.00  5.66           H  
ATOM   1828 2HD1 LEU A 114      -3.858   5.502 -18.758  1.00  5.66           H  
ATOM   1829 3HD1 LEU A 114      -5.221   4.440 -18.974  1.00  5.66           H  
ATOM   1830 1HD2 LEU A 114      -5.411   3.491 -15.961  1.00  5.66           H  
ATOM   1831 2HD2 LEU A 114      -5.470   2.345 -17.267  1.00  5.66           H  
ATOM   1832 3HD2 LEU A 114      -4.240   2.185 -16.075  1.00  5.66           H  
ATOM   1833  N   ASP A 115      -0.267   0.546 -18.017  1.00  5.05           N  
ATOM   1834  CA  ASP A 115       0.626  -0.386 -18.697  1.00  5.05           C  
ATOM   1835  C   ASP A 115       0.532  -0.328 -20.207  1.00  5.05           C  
ATOM   1836  O   ASP A 115      -0.181  -1.149 -20.788  1.00  5.05           O  
ATOM   1837  CB  ASP A 115       0.426  -1.819 -18.234  1.00  5.05           C  
ATOM   1838  CG  ASP A 115       1.501  -2.783 -18.804  1.00  5.05           C  
ATOM   1839  OD1 ASP A 115       2.070  -2.497 -19.868  1.00  5.05           O  
ATOM   1840  OD2 ASP A 115       1.754  -3.783 -18.166  1.00  5.05           O  
ATOM   1841  H   ASP A 115      -0.005   0.886 -17.106  1.00  5.05           H  
ATOM   1842  HA  ASP A 115       1.639  -0.134 -18.380  1.00  5.05           H  
ATOM   1843 1HB  ASP A 115       0.454  -1.858 -17.143  1.00  5.05           H  
ATOM   1844 2HB  ASP A 115      -0.565  -2.165 -18.548  1.00  5.05           H  
ATOM   1845  N   PRO A 116       1.330   0.500 -20.890  1.00  4.51           N  
ATOM   1846  CA  PRO A 116       1.289   0.742 -22.317  1.00  4.51           C  
ATOM   1847  C   PRO A 116       1.083  -0.524 -23.162  1.00  4.51           C  
ATOM   1848  O   PRO A 116       0.541  -0.425 -24.263  1.00  4.51           O  
ATOM   1849  CB  PRO A 116       2.667   1.374 -22.564  1.00  4.51           C  
ATOM   1850  CG  PRO A 116       2.976   2.097 -21.272  1.00  4.51           C  
ATOM   1851  CD  PRO A 116       2.426   1.205 -20.192  1.00  4.51           C  
ATOM   1852  HA  PRO A 116       0.510   1.481 -22.520  1.00  4.51           H  
ATOM   1853 1HB  PRO A 116       3.398   0.588 -22.801  1.00  4.51           H  
ATOM   1854 2HB  PRO A 116       2.627   2.040 -23.429  1.00  4.51           H  
ATOM   1855 1HG  PRO A 116       4.060   2.263 -21.180  1.00  4.51           H  
ATOM   1856 2HG  PRO A 116       2.499   3.093 -21.272  1.00  4.51           H  
ATOM   1857 1HD  PRO A 116       3.199   0.489 -19.862  1.00  4.51           H  
ATOM   1858 2HD  PRO A 116       2.038   1.830 -19.370  1.00  4.51           H  
ATOM   1859  N   GLU A 117       1.523  -1.709 -22.716  1.00  4.04           N  
ATOM   1860  CA  GLU A 117       1.292  -2.869 -23.571  1.00  4.04           C  
ATOM   1861  C   GLU A 117      -0.214  -3.148 -23.617  1.00  4.04           C  
ATOM   1862  O   GLU A 117      -0.782  -3.385 -24.688  1.00  4.04           O  
ATOM   1863  CB  GLU A 117       2.061  -4.100 -23.088  1.00  4.04           C  
ATOM   1864  CG  GLU A 117       1.903  -5.332 -24.000  1.00  4.04           C  
ATOM   1865  CD  GLU A 117       2.755  -6.535 -23.594  1.00  4.04           C  
ATOM   1866  OE1 GLU A 117       3.473  -6.446 -22.629  1.00  4.04           O  
ATOM   1867  OE2 GLU A 117       2.681  -7.539 -24.264  1.00  4.04           O  
ATOM   1868  H   GLU A 117       1.924  -1.831 -21.772  1.00  4.04           H  
ATOM   1869  HA  GLU A 117       1.626  -2.634 -24.582  1.00  4.04           H  
ATOM   1870 1HB  GLU A 117       3.121  -3.860 -23.017  1.00  4.04           H  
ATOM   1871 2HB  GLU A 117       1.720  -4.369 -22.084  1.00  4.04           H  
ATOM   1872 1HG  GLU A 117       0.854  -5.630 -23.993  1.00  4.04           H  
ATOM   1873 2HG  GLU A 117       2.158  -5.045 -25.020  1.00  4.04           H  
ATOM   1874  N   GLU A 118      -0.853  -3.133 -22.436  1.00  3.65           N  
ATOM   1875  CA  GLU A 118      -2.292  -3.360 -22.322  1.00  3.65           C  
ATOM   1876  C   GLU A 118      -3.022  -2.253 -23.024  1.00  3.65           C  
ATOM   1877  O   GLU A 118      -4.006  -2.492 -23.726  1.00  3.65           O  
ATOM   1878  CB  GLU A 118      -2.786  -3.410 -20.871  1.00  3.65           C  
ATOM   1879  CG  GLU A 118      -4.321  -3.629 -20.773  1.00  3.65           C  
ATOM   1880  CD  GLU A 118      -4.882  -3.730 -19.358  1.00  3.65           C  
ATOM   1881  OE1 GLU A 118      -4.131  -3.724 -18.413  1.00  3.65           O  
ATOM   1882  OE2 GLU A 118      -6.088  -3.792 -19.241  1.00  3.65           O  
ATOM   1883  H   GLU A 118      -0.325  -2.875 -21.603  1.00  3.65           H  
ATOM   1884  HA  GLU A 118      -2.537  -4.301 -22.811  1.00  3.65           H  
ATOM   1885 1HB  GLU A 118      -2.281  -4.211 -20.336  1.00  3.65           H  
ATOM   1886 2HB  GLU A 118      -2.540  -2.469 -20.367  1.00  3.65           H  
ATOM   1887 1HG  GLU A 118      -4.813  -2.794 -21.277  1.00  3.65           H  
ATOM   1888 2HG  GLU A 118      -4.574  -4.536 -21.319  1.00  3.65           H  
ATOM   1889  N   ARG A 119      -2.539  -1.031 -22.817  1.00  3.31           N  
ATOM   1890  CA  ARG A 119      -3.158   0.131 -23.428  1.00  3.31           C  
ATOM   1891  C   ARG A 119      -3.294  -0.056 -24.918  1.00  3.31           C  
ATOM   1892  O   ARG A 119      -4.387   0.061 -25.477  1.00  3.31           O  
ATOM   1893  CB  ARG A 119      -2.338   1.373 -23.197  1.00  3.31           C  
ATOM   1894  CG  ARG A 119      -2.877   2.652 -23.786  1.00  3.31           C  
ATOM   1895  CD  ARG A 119      -1.818   3.717 -23.773  1.00  3.31           C  
ATOM   1896  NE  ARG A 119      -0.695   3.402 -24.690  1.00  3.31           N  
ATOM   1897  CZ  ARG A 119       0.552   3.927 -24.622  1.00  3.31           C  
ATOM   1898  NH1 ARG A 119       0.872   4.808 -23.676  1.00  3.31           N  
ATOM   1899  NH2 ARG A 119       1.467   3.549 -25.519  1.00  3.31           N  
ATOM   1900  H   ARG A 119      -1.720  -0.932 -22.207  1.00  3.31           H  
ATOM   1901  HA  ARG A 119      -4.134   0.261 -23.002  1.00  3.31           H  
ATOM   1902 1HB  ARG A 119      -2.170   1.518 -22.128  1.00  3.31           H  
ATOM   1903 2HB  ARG A 119      -1.382   1.230 -23.666  1.00  3.31           H  
ATOM   1904 1HG  ARG A 119      -3.177   2.475 -24.821  1.00  3.31           H  
ATOM   1905 2HG  ARG A 119      -3.731   2.999 -23.205  1.00  3.31           H  
ATOM   1906 1HD  ARG A 119      -2.246   4.676 -24.066  1.00  3.31           H  
ATOM   1907 2HD  ARG A 119      -1.414   3.791 -22.767  1.00  3.31           H  
ATOM   1908  HE  ARG A 119      -0.872   2.736 -25.466  1.00  3.31           H  
ATOM   1909 1HH1 ARG A 119       0.174   5.112 -22.974  1.00  3.31           H  
ATOM   1910 2HH1 ARG A 119       1.802   5.192 -23.639  1.00  3.31           H  
ATOM   1911 1HH2 ARG A 119       1.223   2.839 -26.252  1.00  3.31           H  
ATOM   1912 2HH2 ARG A 119       2.396   3.927 -25.487  1.00  3.31           H  
ATOM   1913  N   ASP A 120      -2.189  -0.390 -25.566  1.00  3.02           N  
ATOM   1914  CA  ASP A 120      -2.226  -0.534 -26.996  1.00  3.02           C  
ATOM   1915  C   ASP A 120      -3.054  -1.737 -27.423  1.00  3.02           C  
ATOM   1916  O   ASP A 120      -3.795  -1.647 -28.403  1.00  3.02           O  
ATOM   1917  CB  ASP A 120      -0.807  -0.535 -27.516  1.00  3.02           C  
ATOM   1918  CG  ASP A 120      -0.255   0.880 -27.300  1.00  3.02           C  
ATOM   1919  OD1 ASP A 120      -1.063   1.739 -27.000  1.00  3.02           O  
ATOM   1920  OD2 ASP A 120       0.918   1.122 -27.392  1.00  3.02           O  
ATOM   1921  H   ASP A 120      -1.304  -0.511 -25.066  1.00  3.02           H  
ATOM   1922  HA  ASP A 120      -2.708   0.349 -27.405  1.00  3.02           H  
ATOM   1923 1HB  ASP A 120      -0.204  -1.254 -26.949  1.00  3.02           H  
ATOM   1924 2HB  ASP A 120      -0.779  -0.804 -28.569  1.00  3.02           H  
ATOM   1925  N   ASN A 121      -2.998  -2.842 -26.672  1.00  2.77           N  
ATOM   1926  CA  ASN A 121      -3.814  -3.993 -27.044  1.00  2.77           C  
ATOM   1927  C   ASN A 121      -5.304  -3.634 -26.974  1.00  2.77           C  
ATOM   1928  O   ASN A 121      -6.091  -4.027 -27.839  1.00  2.77           O  
ATOM   1929  CB  ASN A 121      -3.527  -5.168 -26.131  1.00  2.77           C  
ATOM   1930  CG  ASN A 121      -2.186  -5.824 -26.392  1.00  2.77           C  
ATOM   1931  OD1 ASN A 121      -1.580  -5.663 -27.455  1.00  2.77           O  
ATOM   1932  ND2 ASN A 121      -1.718  -6.581 -25.430  1.00  2.77           N  
ATOM   1933  H   ASN A 121      -2.371  -2.904 -25.867  1.00  2.77           H  
ATOM   1934  HA  ASN A 121      -3.583  -4.269 -28.074  1.00  2.77           H  
ATOM   1935 1HB  ASN A 121      -3.551  -4.829 -25.097  1.00  2.77           H  
ATOM   1936 2HB  ASN A 121      -4.311  -5.915 -26.248  1.00  2.77           H  
ATOM   1937 1HD2 ASN A 121      -0.845  -7.053 -25.549  1.00  2.77           H  
ATOM   1938 2HD2 ASN A 121      -2.237  -6.690 -24.585  1.00  2.77           H  
ATOM   1939  N   PHE A 122      -5.681  -2.853 -25.959  1.00  2.57           N  
ATOM   1940  CA  PHE A 122      -7.058  -2.414 -25.752  1.00  2.57           C  
ATOM   1941  C   PHE A 122      -7.501  -1.624 -26.962  1.00  2.57           C  
ATOM   1942  O   PHE A 122      -8.567  -1.864 -27.524  1.00  2.57           O  
ATOM   1943  CB  PHE A 122      -7.148  -1.523 -24.522  1.00  2.57           C  
ATOM   1944  CG  PHE A 122      -8.521  -1.080 -24.075  1.00  2.57           C  
ATOM   1945  CD1 PHE A 122      -9.256  -1.924 -23.283  1.00  2.57           C  
ATOM   1946  CD2 PHE A 122      -9.071   0.163 -24.405  1.00  2.57           C  
ATOM   1947  CE1 PHE A 122     -10.484  -1.566 -22.819  1.00  2.57           C  
ATOM   1948  CE2 PHE A 122     -10.327   0.518 -23.926  1.00  2.57           C  
ATOM   1949  CZ  PHE A 122     -11.025  -0.354 -23.133  1.00  2.57           C  
ATOM   1950  H   PHE A 122      -4.980  -2.567 -25.273  1.00  2.57           H  
ATOM   1951  HA  PHE A 122      -7.701  -3.292 -25.634  1.00  2.57           H  
ATOM   1952 1HB  PHE A 122      -6.667  -2.032 -23.683  1.00  2.57           H  
ATOM   1953 2HB  PHE A 122      -6.573  -0.645 -24.717  1.00  2.57           H  
ATOM   1954  HD1 PHE A 122      -8.833  -2.896 -23.016  1.00  2.57           H  
ATOM   1955  HD2 PHE A 122      -8.506   0.854 -25.032  1.00  2.57           H  
ATOM   1956  HE1 PHE A 122     -11.026  -2.257 -22.189  1.00  2.57           H  
ATOM   1957  HE2 PHE A 122     -10.758   1.488 -24.167  1.00  2.57           H  
ATOM   1958  HZ  PHE A 122     -12.001  -0.084 -22.752  1.00  2.57           H  
ATOM   1959  N   LEU A 123      -6.655  -0.677 -27.375  1.00  2.40           N  
ATOM   1960  CA  LEU A 123      -6.971   0.183 -28.499  1.00  2.40           C  
ATOM   1961  C   LEU A 123      -7.122  -0.645 -29.781  1.00  2.40           C  
ATOM   1962  O   LEU A 123      -7.993  -0.358 -30.610  1.00  2.40           O  
ATOM   1963  CB  LEU A 123      -5.873   1.234 -28.632  1.00  2.40           C  
ATOM   1964  CG  LEU A 123      -5.809   2.252 -27.457  1.00  2.40           C  
ATOM   1965  CD1 LEU A 123      -4.577   3.125 -27.597  1.00  2.40           C  
ATOM   1966  CD2 LEU A 123      -7.051   3.074 -27.434  1.00  2.40           C  
ATOM   1967  H   LEU A 123      -5.778  -0.535 -26.867  1.00  2.40           H  
ATOM   1968  HA  LEU A 123      -7.915   0.682 -28.295  1.00  2.40           H  
ATOM   1969 1HB  LEU A 123      -4.912   0.728 -28.687  1.00  2.40           H  
ATOM   1970 2HB  LEU A 123      -6.025   1.788 -29.557  1.00  2.40           H  
ATOM   1971  HG  LEU A 123      -5.735   1.718 -26.523  1.00  2.40           H  
ATOM   1972 1HD1 LEU A 123      -4.531   3.823 -26.761  1.00  2.40           H  
ATOM   1973 2HD1 LEU A 123      -3.681   2.498 -27.590  1.00  2.40           H  
ATOM   1974 3HD1 LEU A 123      -4.624   3.677 -28.531  1.00  2.40           H  
ATOM   1975 1HD2 LEU A 123      -6.995   3.770 -26.611  1.00  2.40           H  
ATOM   1976 2HD2 LEU A 123      -7.143   3.621 -28.372  1.00  2.40           H  
ATOM   1977 3HD2 LEU A 123      -7.901   2.424 -27.304  1.00  2.40           H  
ATOM   1978  N   GLN A 124      -6.297  -1.688 -29.938  1.00  2.26           N  
ATOM   1979  CA  GLN A 124      -6.410  -2.561 -31.102  1.00  2.26           C  
ATOM   1980  C   GLN A 124      -7.755  -3.290 -31.083  1.00  2.26           C  
ATOM   1981  O   GLN A 124      -8.402  -3.435 -32.130  1.00  2.26           O  
ATOM   1982  CB  GLN A 124      -5.258  -3.569 -31.146  1.00  2.26           C  
ATOM   1983  CG  GLN A 124      -3.906  -2.949 -31.457  1.00  2.26           C  
ATOM   1984  CD  GLN A 124      -2.767  -3.943 -31.352  1.00  2.26           C  
ATOM   1985  OE1 GLN A 124      -2.899  -5.015 -30.752  1.00  2.26           O  
ATOM   1986  NE2 GLN A 124      -1.628  -3.591 -31.939  1.00  2.26           N  
ATOM   1987  H   GLN A 124      -5.566  -1.862 -29.246  1.00  2.26           H  
ATOM   1988  HA  GLN A 124      -6.369  -1.949 -32.000  1.00  2.26           H  
ATOM   1989 1HB  GLN A 124      -5.179  -4.068 -30.187  1.00  2.26           H  
ATOM   1990 2HB  GLN A 124      -5.466  -4.331 -31.894  1.00  2.26           H  
ATOM   1991 1HG  GLN A 124      -3.930  -2.569 -32.476  1.00  2.26           H  
ATOM   1992 2HG  GLN A 124      -3.719  -2.137 -30.769  1.00  2.26           H  
ATOM   1993 1HE2 GLN A 124      -0.837  -4.203 -31.902  1.00  2.26           H  
ATOM   1994 2HE2 GLN A 124      -1.561  -2.713 -32.413  1.00  2.26           H  
ATOM   1995  N   GLN A 125      -8.213  -3.706 -29.891  1.00  2.15           N  
ATOM   1996  CA  GLN A 125      -9.511  -4.365 -29.794  1.00  2.15           C  
ATOM   1997  C   GLN A 125     -10.602  -3.394 -30.194  1.00  2.15           C  
ATOM   1998  O   GLN A 125     -11.517  -3.764 -30.931  1.00  2.15           O  
ATOM   1999  CB  GLN A 125      -9.820  -4.857 -28.372  1.00  2.15           C  
ATOM   2000  CG  GLN A 125      -8.988  -6.006 -27.879  1.00  2.15           C  
ATOM   2001  CD  GLN A 125      -9.334  -6.381 -26.436  1.00  2.15           C  
ATOM   2002  OE1 GLN A 125      -9.849  -5.566 -25.657  1.00  2.15           O  
ATOM   2003  NE2 GLN A 125      -9.054  -7.630 -26.077  1.00  2.15           N  
ATOM   2004  H   GLN A 125      -7.632  -3.586 -29.057  1.00  2.15           H  
ATOM   2005  HA  GLN A 125      -9.531  -5.209 -30.483  1.00  2.15           H  
ATOM   2006 1HB  GLN A 125      -9.696  -4.038 -27.671  1.00  2.15           H  
ATOM   2007 2HB  GLN A 125     -10.866  -5.160 -28.323  1.00  2.15           H  
ATOM   2008 1HG  GLN A 125      -9.166  -6.871 -28.514  1.00  2.15           H  
ATOM   2009 2HG  GLN A 125      -7.940  -5.720 -27.919  1.00  2.15           H  
ATOM   2010 1HE2 GLN A 125      -9.255  -7.943 -25.149  1.00  2.15           H  
ATOM   2011 2HE2 GLN A 125      -8.637  -8.255 -26.737  1.00  2.15           H  
ATOM   2012  N   LEU A 126     -10.460  -2.128 -29.778  1.00  2.05           N  
ATOM   2013  CA  LEU A 126     -11.476  -1.144 -30.102  1.00  2.05           C  
ATOM   2014  C   LEU A 126     -11.521  -0.934 -31.600  1.00  2.05           C  
ATOM   2015  O   LEU A 126     -12.601  -0.830 -32.182  1.00  2.05           O  
ATOM   2016  CB  LEU A 126     -11.196   0.199 -29.432  1.00  2.05           C  
ATOM   2017  CG  LEU A 126     -11.256   0.184 -27.948  1.00  2.05           C  
ATOM   2018  CD1 LEU A 126     -10.958   1.561 -27.457  1.00  2.05           C  
ATOM   2019  CD2 LEU A 126     -12.549  -0.357 -27.513  1.00  2.05           C  
ATOM   2020  H   LEU A 126      -9.671  -1.882 -29.177  1.00  2.05           H  
ATOM   2021  HA  LEU A 126     -12.443  -1.517 -29.771  1.00  2.05           H  
ATOM   2022 1HB  LEU A 126     -10.205   0.536 -29.722  1.00  2.05           H  
ATOM   2023 2HB  LEU A 126     -11.924   0.929 -29.789  1.00  2.05           H  
ATOM   2024  HG  LEU A 126     -10.483  -0.460 -27.564  1.00  2.05           H  
ATOM   2025 1HD1 LEU A 126     -10.970   1.587 -26.389  1.00  2.05           H  
ATOM   2026 2HD1 LEU A 126      -9.994   1.865 -27.816  1.00  2.05           H  
ATOM   2027 3HD1 LEU A 126     -11.712   2.234 -27.839  1.00  2.05           H  
ATOM   2028 1HD2 LEU A 126     -12.564  -0.386 -26.429  1.00  2.05           H  
ATOM   2029 2HD2 LEU A 126     -13.357   0.265 -27.885  1.00  2.05           H  
ATOM   2030 3HD2 LEU A 126     -12.657  -1.362 -27.909  1.00  2.05           H  
ATOM   2031  N   TYR A 127     -10.351  -0.919 -32.245  1.00  1.97           N  
ATOM   2032  CA  TYR A 127     -10.320  -0.770 -33.688  1.00  1.97           C  
ATOM   2033  C   TYR A 127     -11.109  -1.874 -34.335  1.00  1.97           C  
ATOM   2034  O   TYR A 127     -11.960  -1.611 -35.188  1.00  1.97           O  
ATOM   2035  CB  TYR A 127      -8.911  -0.771 -34.266  1.00  1.97           C  
ATOM   2036  CG  TYR A 127      -8.963  -0.696 -35.790  1.00  1.97           C  
ATOM   2037  CD1 TYR A 127      -9.159   0.519 -36.405  1.00  1.97           C  
ATOM   2038  CD2 TYR A 127      -8.856  -1.848 -36.558  1.00  1.97           C  
ATOM   2039  CE1 TYR A 127      -9.246   0.609 -37.783  1.00  1.97           C  
ATOM   2040  CE2 TYR A 127      -8.944  -1.768 -37.937  1.00  1.97           C  
ATOM   2041  CZ  TYR A 127      -9.139  -0.547 -38.552  1.00  1.97           C  
ATOM   2042  OH  TYR A 127      -9.223  -0.475 -39.926  1.00  1.97           O  
ATOM   2043  H   TYR A 127      -9.480  -0.984 -31.716  1.00  1.97           H  
ATOM   2044  HA  TYR A 127     -10.811   0.153 -33.958  1.00  1.97           H  
ATOM   2045 1HB  TYR A 127      -8.348   0.081 -33.886  1.00  1.97           H  
ATOM   2046 2HB  TYR A 127      -8.387  -1.678 -33.979  1.00  1.97           H  
ATOM   2047  HD1 TYR A 127      -9.241   1.393 -35.798  1.00  1.97           H  
ATOM   2048  HD2 TYR A 127      -8.712  -2.815 -36.076  1.00  1.97           H  
ATOM   2049  HE1 TYR A 127      -9.396   1.580 -38.263  1.00  1.97           H  
ATOM   2050  HE2 TYR A 127      -8.864  -2.676 -38.541  1.00  1.97           H  
ATOM   2051  HH  TYR A 127      -9.093  -1.355 -40.302  1.00  1.97           H  
ATOM   2052  N   LYS A 128     -10.835  -3.114 -33.932  1.00  1.92           N  
ATOM   2053  CA  LYS A 128     -11.518  -4.244 -34.526  1.00  1.92           C  
ATOM   2054  C   LYS A 128     -13.020  -4.135 -34.306  1.00  1.92           C  
ATOM   2055  O   LYS A 128     -13.805  -4.366 -35.221  1.00  1.92           O  
ATOM   2056  CB  LYS A 128     -11.012  -5.552 -33.919  1.00  1.92           C  
ATOM   2057  CG  LYS A 128     -11.652  -6.823 -34.512  1.00  1.92           C  
ATOM   2058  CD  LYS A 128     -11.237  -7.029 -35.977  1.00  1.92           C  
ATOM   2059  CE  LYS A 128     -11.536  -8.469 -36.472  1.00  1.92           C  
ATOM   2060  NZ  LYS A 128     -13.008  -8.754 -36.632  1.00  1.92           N  
ATOM   2061  H   LYS A 128     -10.122  -3.264 -33.213  1.00  1.92           H  
ATOM   2062  HA  LYS A 128     -11.327  -4.245 -35.600  1.00  1.92           H  
ATOM   2063 1HB  LYS A 128      -9.930  -5.615 -34.040  1.00  1.92           H  
ATOM   2064 2HB  LYS A 128     -11.217  -5.546 -32.846  1.00  1.92           H  
ATOM   2065 1HG  LYS A 128     -11.356  -7.692 -33.927  1.00  1.92           H  
ATOM   2066 2HG  LYS A 128     -12.744  -6.734 -34.470  1.00  1.92           H  
ATOM   2067 1HD  LYS A 128     -11.800  -6.327 -36.605  1.00  1.92           H  
ATOM   2068 2HD  LYS A 128     -10.176  -6.821 -36.095  1.00  1.92           H  
ATOM   2069 1HE  LYS A 128     -11.045  -8.620 -37.432  1.00  1.92           H  
ATOM   2070 2HE  LYS A 128     -11.124  -9.173 -35.751  1.00  1.92           H  
ATOM   2071 1HZ  LYS A 128     -13.147  -9.688 -36.949  1.00  1.92           H  
ATOM   2072 2HZ  LYS A 128     -13.548  -8.622 -35.770  1.00  1.92           H  
ATOM   2073 3HZ  LYS A 128     -13.441  -8.118 -37.304  1.00  1.92           H  
ATOM   2074  N   PHE A 129     -13.439  -3.730 -33.111  1.00  1.89           N  
ATOM   2075  CA  PHE A 129     -14.867  -3.625 -32.860  1.00  1.89           C  
ATOM   2076  C   PHE A 129     -15.490  -2.570 -33.771  1.00  1.89           C  
ATOM   2077  O   PHE A 129     -16.536  -2.792 -34.391  1.00  1.89           O  
ATOM   2078  CB  PHE A 129     -15.090  -3.256 -31.397  1.00  1.89           C  
ATOM   2079  CG  PHE A 129     -14.718  -4.368 -30.475  1.00  1.89           C  
ATOM   2080  CD1 PHE A 129     -14.611  -5.662 -30.957  1.00  1.89           C  
ATOM   2081  CD2 PHE A 129     -14.470  -4.137 -29.142  1.00  1.89           C  
ATOM   2082  CE1 PHE A 129     -14.267  -6.696 -30.124  1.00  1.89           C  
ATOM   2083  CE2 PHE A 129     -14.126  -5.181 -28.297  1.00  1.89           C  
ATOM   2084  CZ  PHE A 129     -14.025  -6.456 -28.791  1.00  1.89           C  
ATOM   2085  H   PHE A 129     -12.766  -3.537 -32.368  1.00  1.89           H  
ATOM   2086  HA  PHE A 129     -15.334  -4.589 -33.070  1.00  1.89           H  
ATOM   2087 1HB  PHE A 129     -14.481  -2.388 -31.147  1.00  1.89           H  
ATOM   2088 2HB  PHE A 129     -16.126  -2.988 -31.229  1.00  1.89           H  
ATOM   2089  HD1 PHE A 129     -14.804  -5.858 -32.012  1.00  1.89           H  
ATOM   2090  HD2 PHE A 129     -14.550  -3.121 -28.764  1.00  1.89           H  
ATOM   2091  HE1 PHE A 129     -14.190  -7.706 -30.521  1.00  1.89           H  
ATOM   2092  HE2 PHE A 129     -13.932  -5.006 -27.246  1.00  1.89           H  
ATOM   2093  HZ  PHE A 129     -13.751  -7.275 -28.129  1.00  1.89           H  
ATOM   2094  N   MET A 130     -14.806  -1.441 -33.921  1.00  1.90           N  
ATOM   2095  CA  MET A 130     -15.302  -0.381 -34.779  1.00  1.90           C  
ATOM   2096  C   MET A 130     -15.382  -0.818 -36.241  1.00  1.90           C  
ATOM   2097  O   MET A 130     -16.397  -0.555 -36.909  1.00  1.90           O  
ATOM   2098  CB  MET A 130     -14.422   0.850 -34.597  1.00  1.90           C  
ATOM   2099  CG  MET A 130     -14.615   1.585 -33.282  1.00  1.90           C  
ATOM   2100  SD  MET A 130     -16.229   2.326 -33.158  1.00  1.90           S  
ATOM   2101  CE  MET A 130     -16.060   3.670 -34.310  1.00  1.90           C  
ATOM   2102  H   MET A 130     -13.936  -1.302 -33.407  1.00  1.90           H  
ATOM   2103  HA  MET A 130     -16.310  -0.125 -34.456  1.00  1.90           H  
ATOM   2104 1HB  MET A 130     -13.379   0.552 -34.663  1.00  1.90           H  
ATOM   2105 2HB  MET A 130     -14.606   1.545 -35.371  1.00  1.90           H  
ATOM   2106 1HG  MET A 130     -14.481   0.900 -32.448  1.00  1.90           H  
ATOM   2107 2HG  MET A 130     -13.888   2.368 -33.202  1.00  1.90           H  
ATOM   2108 1HE  MET A 130     -16.982   4.230 -34.361  1.00  1.90           H  
ATOM   2109 2HE  MET A 130     -15.263   4.315 -34.003  1.00  1.90           H  
ATOM   2110 3HE  MET A 130     -15.828   3.279 -35.277  1.00  1.90           H  
ATOM   2111  N   GLU A 131     -14.360  -1.554 -36.713  1.00  1.94           N  
ATOM   2112  CA  GLU A 131     -14.336  -2.049 -38.087  1.00  1.94           C  
ATOM   2113  C   GLU A 131     -15.481  -3.042 -38.313  1.00  1.94           C  
ATOM   2114  O   GLU A 131     -16.207  -2.942 -39.305  1.00  1.94           O  
ATOM   2115  CB  GLU A 131     -12.992  -2.717 -38.423  1.00  1.94           C  
ATOM   2116  CG  GLU A 131     -12.864  -3.147 -39.906  1.00  1.94           C  
ATOM   2117  CD  GLU A 131     -11.531  -3.795 -40.277  1.00  1.94           C  
ATOM   2118  OE1 GLU A 131     -10.781  -4.144 -39.399  1.00  1.94           O  
ATOM   2119  OE2 GLU A 131     -11.274  -3.926 -41.450  1.00  1.94           O  
ATOM   2120  H   GLU A 131     -13.563  -1.744 -36.104  1.00  1.94           H  
ATOM   2121  HA  GLU A 131     -14.479  -1.204 -38.760  1.00  1.94           H  
ATOM   2122 1HB  GLU A 131     -12.179  -2.025 -38.195  1.00  1.94           H  
ATOM   2123 2HB  GLU A 131     -12.857  -3.599 -37.792  1.00  1.94           H  
ATOM   2124 1HG  GLU A 131     -13.666  -3.852 -40.126  1.00  1.94           H  
ATOM   2125 2HG  GLU A 131     -13.013  -2.270 -40.529  1.00  1.94           H  
ATOM   2126  N   ASP A 132     -15.675  -3.973 -37.367  1.00  2.02           N  
ATOM   2127  CA  ASP A 132     -16.735  -4.984 -37.459  1.00  2.02           C  
ATOM   2128  C   ASP A 132     -18.127  -4.354 -37.512  1.00  2.02           C  
ATOM   2129  O   ASP A 132     -19.035  -4.888 -38.152  1.00  2.02           O  
ATOM   2130  CB  ASP A 132     -16.658  -5.998 -36.304  1.00  2.02           C  
ATOM   2131  CG  ASP A 132     -15.498  -7.025 -36.443  1.00  2.02           C  
ATOM   2132  OD1 ASP A 132     -14.907  -7.114 -37.502  1.00  2.02           O  
ATOM   2133  OD2 ASP A 132     -15.190  -7.750 -35.497  1.00  2.02           O  
ATOM   2134  H   ASP A 132     -15.048  -3.999 -36.563  1.00  2.02           H  
ATOM   2135  HA  ASP A 132     -16.588  -5.535 -38.386  1.00  2.02           H  
ATOM   2136 1HB  ASP A 132     -16.523  -5.450 -35.364  1.00  2.02           H  
ATOM   2137 2HB  ASP A 132     -17.600  -6.535 -36.235  1.00  2.02           H  
ATOM   2138  N   ARG A 133     -18.282  -3.185 -36.890  1.00  2.13           N  
ATOM   2139  CA  ARG A 133     -19.550  -2.467 -36.877  1.00  2.13           C  
ATOM   2140  C   ARG A 133     -19.710  -1.553 -38.110  1.00  2.13           C  
ATOM   2141  O   ARG A 133     -20.686  -0.806 -38.207  1.00  2.13           O  
ATOM   2142  CB  ARG A 133     -19.682  -1.658 -35.589  1.00  2.13           C  
ATOM   2143  CG  ARG A 133     -19.776  -2.526 -34.315  1.00  2.13           C  
ATOM   2144  CD  ARG A 133     -19.769  -1.721 -33.052  1.00  2.13           C  
ATOM   2145  NE  ARG A 133     -20.997  -0.952 -32.853  1.00  2.13           N  
ATOM   2146  CZ  ARG A 133     -22.110  -1.442 -32.255  1.00  2.13           C  
ATOM   2147  NH1 ARG A 133     -22.126  -2.683 -31.825  1.00  2.13           N  
ATOM   2148  NH2 ARG A 133     -23.178  -0.683 -32.098  1.00  2.13           N  
ATOM   2149  H   ARG A 133     -17.503  -2.807 -36.346  1.00  2.13           H  
ATOM   2150  HA  ARG A 133     -20.353  -3.202 -36.892  1.00  2.13           H  
ATOM   2151 1HB  ARG A 133     -18.806  -1.010 -35.481  1.00  2.13           H  
ATOM   2152 2HB  ARG A 133     -20.562  -1.020 -35.639  1.00  2.13           H  
ATOM   2153 1HG  ARG A 133     -20.705  -3.093 -34.343  1.00  2.13           H  
ATOM   2154 2HG  ARG A 133     -18.942  -3.224 -34.286  1.00  2.13           H  
ATOM   2155 1HD  ARG A 133     -19.648  -2.384 -32.201  1.00  2.13           H  
ATOM   2156 2HD  ARG A 133     -18.930  -1.021 -33.085  1.00  2.13           H  
ATOM   2157  HE  ARG A 133     -21.009   0.011 -33.166  1.00  2.13           H  
ATOM   2158 1HH1 ARG A 133     -21.317  -3.271 -31.940  1.00  2.13           H  
ATOM   2159 2HH1 ARG A 133     -22.956  -3.063 -31.345  1.00  2.13           H  
ATOM   2160 1HH2 ARG A 133     -23.171   0.272 -32.421  1.00  2.13           H  
ATOM   2161 2HH2 ARG A 133     -24.004  -1.065 -31.658  1.00  2.13           H  
ATOM   2162  N   GLY A 134     -18.756  -1.621 -39.053  1.00  2.25           N  
ATOM   2163  CA  GLY A 134     -18.797  -0.837 -40.285  1.00  2.25           C  
ATOM   2164  C   GLY A 134     -18.235   0.576 -40.165  1.00  2.25           C  
ATOM   2165  O   GLY A 134     -18.473   1.415 -41.038  1.00  2.25           O  
ATOM   2166  H   GLY A 134     -17.965  -2.251 -38.934  1.00  2.25           H  
ATOM   2167 1HA  GLY A 134     -18.234  -1.375 -41.049  1.00  2.25           H  
ATOM   2168 2HA  GLY A 134     -19.826  -0.787 -40.638  1.00  2.25           H  
ATOM   2169  N   THR A 135     -17.492   0.848 -39.095  1.00  2.37           N  
ATOM   2170  CA  THR A 135     -16.943   2.173 -38.857  1.00  2.37           C  
ATOM   2171  C   THR A 135     -15.442   2.193 -38.527  1.00  2.37           C  
ATOM   2172  O   THR A 135     -15.095   2.494 -37.397  1.00  2.37           O  
ATOM   2173  CB  THR A 135     -17.688   2.816 -37.672  1.00  2.37           C  
ATOM   2174  OG1 THR A 135     -17.575   1.952 -36.538  1.00  2.37           O  
ATOM   2175  CG2 THR A 135     -19.159   3.023 -37.984  1.00  2.37           C  
ATOM   2176  H   THR A 135     -17.294   0.123 -38.407  1.00  2.37           H  
ATOM   2177  HA  THR A 135     -17.106   2.781 -39.746  1.00  2.37           H  
ATOM   2178  HB  THR A 135     -17.236   3.781 -37.438  1.00  2.37           H  
ATOM   2179  HG1 THR A 135     -17.387   1.032 -36.842  1.00  2.37           H  
ATOM   2180 1HG2 THR A 135     -19.649   3.474 -37.121  1.00  2.37           H  
ATOM   2181 2HG2 THR A 135     -19.261   3.680 -38.847  1.00  2.37           H  
ATOM   2182 3HG2 THR A 135     -19.631   2.065 -38.201  1.00  2.37           H  
ATOM   2183  N   PRO A 136     -14.517   1.932 -39.464  1.00  2.48           N  
ATOM   2184  CA  PRO A 136     -13.082   1.896 -39.210  1.00  2.48           C  
ATOM   2185  C   PRO A 136     -12.640   3.203 -38.568  1.00  2.48           C  
ATOM   2186  O   PRO A 136     -13.154   4.272 -38.918  1.00  2.48           O  
ATOM   2187  CB  PRO A 136     -12.494   1.755 -40.617  1.00  2.48           C  
ATOM   2188  CG  PRO A 136     -13.591   1.084 -41.416  1.00  2.48           C  
ATOM   2189  CD  PRO A 136     -14.887   1.664 -40.863  1.00  2.48           C  
ATOM   2190  HA  PRO A 136     -12.837   1.030 -38.568  1.00  2.48           H  
ATOM   2191 1HB  PRO A 136     -12.220   2.753 -41.004  1.00  2.48           H  
ATOM   2192 2HB  PRO A 136     -11.566   1.164 -40.575  1.00  2.48           H  
ATOM   2193 1HG  PRO A 136     -13.459   1.282 -42.490  1.00  2.48           H  
ATOM   2194 2HG  PRO A 136     -13.530  -0.006 -41.284  1.00  2.48           H  
ATOM   2195 1HD  PRO A 136     -15.172   2.592 -41.381  1.00  2.48           H  
ATOM   2196 2HD  PRO A 136     -15.644   0.897 -40.944  1.00  2.48           H  
ATOM   2197  N   ILE A 137     -11.688   3.140 -37.648  1.00  2.54           N  
ATOM   2198  CA  ILE A 137     -11.241   4.358 -36.993  1.00  2.54           C  
ATOM   2199  C   ILE A 137     -10.199   5.039 -37.865  1.00  2.54           C  
ATOM   2200  O   ILE A 137      -9.167   4.447 -38.175  1.00  2.54           O  
ATOM   2201  CB  ILE A 137     -10.592   4.059 -35.624  1.00  2.54           C  
ATOM   2202  CG1 ILE A 137     -11.563   3.357 -34.722  1.00  2.54           C  
ATOM   2203  CG2 ILE A 137     -10.139   5.321 -34.961  1.00  2.54           C  
ATOM   2204  CD1 ILE A 137     -10.910   2.879 -33.426  1.00  2.54           C  
ATOM   2205  H   ILE A 137     -11.286   2.250 -37.395  1.00  2.54           H  
ATOM   2206  HA  ILE A 137     -12.092   5.028 -36.858  1.00  2.54           H  
ATOM   2207  HB  ILE A 137      -9.734   3.437 -35.764  1.00  2.54           H  
ATOM   2208 1HG1 ILE A 137     -12.396   4.016 -34.507  1.00  2.54           H  
ATOM   2209 2HG1 ILE A 137     -11.949   2.485 -35.249  1.00  2.54           H  
ATOM   2210 1HG2 ILE A 137      -9.676   5.093 -34.002  1.00  2.54           H  
ATOM   2211 2HG2 ILE A 137      -9.419   5.817 -35.591  1.00  2.54           H  
ATOM   2212 3HG2 ILE A 137     -11.001   5.969 -34.800  1.00  2.54           H  
ATOM   2213 1HD1 ILE A 137     -11.631   2.351 -32.803  1.00  2.54           H  
ATOM   2214 2HD1 ILE A 137     -10.085   2.221 -33.657  1.00  2.54           H  
ATOM   2215 3HD1 ILE A 137     -10.527   3.738 -32.882  1.00  2.54           H  
ATOM   2216  N   ASN A 138     -10.458   6.288 -38.243  1.00  2.56           N  
ATOM   2217  CA  ASN A 138      -9.522   7.035 -39.082  1.00  2.56           C  
ATOM   2218  C   ASN A 138      -8.604   7.894 -38.215  1.00  2.56           C  
ATOM   2219  O   ASN A 138      -7.544   8.346 -38.649  1.00  2.56           O  
ATOM   2220  CB  ASN A 138     -10.286   7.882 -40.080  1.00  2.56           C  
ATOM   2221  CG  ASN A 138     -11.034   7.037 -41.092  1.00  2.56           C  
ATOM   2222  OD1 ASN A 138     -10.538   6.000 -41.547  1.00  2.56           O  
ATOM   2223  ND2 ASN A 138     -12.219   7.464 -41.448  1.00  2.56           N  
ATOM   2224  H   ASN A 138     -11.334   6.709 -37.966  1.00  2.56           H  
ATOM   2225  HA  ASN A 138      -8.893   6.329 -39.626  1.00  2.56           H  
ATOM   2226 1HB  ASN A 138     -11.001   8.514 -39.547  1.00  2.56           H  
ATOM   2227 2HB  ASN A 138      -9.597   8.540 -40.606  1.00  2.56           H  
ATOM   2228 1HD2 ASN A 138     -12.758   6.946 -42.112  1.00  2.56           H  
ATOM   2229 2HD2 ASN A 138     -12.588   8.306 -41.056  1.00  2.56           H  
ATOM   2230  N   LYS A 139      -9.039   8.111 -36.984  1.00  2.54           N  
ATOM   2231  CA  LYS A 139      -8.318   8.895 -35.994  1.00  2.54           C  
ATOM   2232  C   LYS A 139      -8.983   8.676 -34.630  1.00  2.54           C  
ATOM   2233  O   LYS A 139     -10.161   8.329 -34.585  1.00  2.54           O  
ATOM   2234  CB  LYS A 139      -8.342  10.384 -36.359  1.00  2.54           C  
ATOM   2235  CG  LYS A 139      -9.735  11.001 -36.393  1.00  2.54           C  
ATOM   2236  CD  LYS A 139      -9.684  12.468 -36.800  1.00  2.54           C  
ATOM   2237  CE  LYS A 139     -11.076  13.085 -36.828  1.00  2.54           C  
ATOM   2238  NZ  LYS A 139     -11.044  14.513 -37.258  1.00  2.54           N  
ATOM   2239  H   LYS A 139      -9.917   7.693 -36.720  1.00  2.54           H  
ATOM   2240  HA  LYS A 139      -7.291   8.551 -35.981  1.00  2.54           H  
ATOM   2241 1HB  LYS A 139      -7.763  10.950 -35.632  1.00  2.54           H  
ATOM   2242 2HB  LYS A 139      -7.879  10.538 -37.334  1.00  2.54           H  
ATOM   2243 1HG  LYS A 139     -10.360  10.455 -37.097  1.00  2.54           H  
ATOM   2244 2HG  LYS A 139     -10.183  10.926 -35.403  1.00  2.54           H  
ATOM   2245 1HD  LYS A 139      -9.070  13.016 -36.083  1.00  2.54           H  
ATOM   2246 2HD  LYS A 139      -9.233  12.559 -37.787  1.00  2.54           H  
ATOM   2247 1HE  LYS A 139     -11.702  12.522 -37.519  1.00  2.54           H  
ATOM   2248 2HE  LYS A 139     -11.510  13.027 -35.828  1.00  2.54           H  
ATOM   2249 1HZ  LYS A 139     -11.984  14.885 -37.263  1.00  2.54           H  
ATOM   2250 2HZ  LYS A 139     -10.474  15.046 -36.616  1.00  2.54           H  
ATOM   2251 3HZ  LYS A 139     -10.653  14.576 -38.187  1.00  2.54           H  
ATOM   2252  N   PRO A 140      -8.284   8.865 -33.506  1.00  2.53           N  
ATOM   2253  CA  PRO A 140      -8.868   8.896 -32.182  1.00  2.53           C  
ATOM   2254  C   PRO A 140      -9.898  10.017 -32.169  1.00  2.53           C  
ATOM   2255  O   PRO A 140      -9.726  10.992 -32.898  1.00  2.53           O  
ATOM   2256  CB  PRO A 140      -7.665   9.213 -31.292  1.00  2.53           C  
ATOM   2257  CG  PRO A 140      -6.465   8.727 -32.077  1.00  2.53           C  
ATOM   2258  CD  PRO A 140      -6.813   8.973 -33.527  1.00  2.53           C  
ATOM   2259  HA  PRO A 140      -9.305   7.912 -31.966  1.00  2.53           H  
ATOM   2260 1HB  PRO A 140      -7.621  10.296 -31.079  1.00  2.53           H  
ATOM   2261 2HB  PRO A 140      -7.762   8.713 -30.320  1.00  2.53           H  
ATOM   2262 1HG  PRO A 140      -5.570   9.294 -31.748  1.00  2.53           H  
ATOM   2263 2HG  PRO A 140      -6.269   7.671 -31.854  1.00  2.53           H  
ATOM   2264 1HD  PRO A 140      -6.488   9.974 -33.843  1.00  2.53           H  
ATOM   2265 2HD  PRO A 140      -6.350   8.169 -34.112  1.00  2.53           H  
ATOM   2266  N   PRO A 141     -10.950   9.941 -31.352  1.00  2.53           N  
ATOM   2267  CA  PRO A 141     -11.963  10.960 -31.259  1.00  2.53           C  
ATOM   2268  C   PRO A 141     -11.353  12.235 -30.716  1.00  2.53           C  
ATOM   2269  O   PRO A 141     -10.473  12.200 -29.842  1.00  2.53           O  
ATOM   2270  CB  PRO A 141     -12.985  10.336 -30.305  1.00  2.53           C  
ATOM   2271  CG  PRO A 141     -12.207   9.322 -29.516  1.00  2.53           C  
ATOM   2272  CD  PRO A 141     -11.137   8.807 -30.475  1.00  2.53           C  
ATOM   2273  HA  PRO A 141     -12.399  11.129 -32.255  1.00  2.53           H  
ATOM   2274 1HB  PRO A 141     -13.429  11.120 -29.674  1.00  2.53           H  
ATOM   2275 2HB  PRO A 141     -13.808   9.884 -30.879  1.00  2.53           H  
ATOM   2276 1HG  PRO A 141     -11.780   9.779 -28.623  1.00  2.53           H  
ATOM   2277 2HG  PRO A 141     -12.894   8.548 -29.172  1.00  2.53           H  
ATOM   2278 1HD  PRO A 141     -10.222   8.608 -29.920  1.00  2.53           H  
ATOM   2279 2HD  PRO A 141     -11.497   7.930 -31.043  1.00  2.53           H  
ATOM   2280  N   VAL A 142     -11.863  13.352 -31.217  1.00  2.56           N  
ATOM   2281  CA  VAL A 142     -11.400  14.666 -30.816  1.00  2.56           C  
ATOM   2282  C   VAL A 142     -12.523  15.512 -30.245  1.00  2.56           C  
ATOM   2283  O   VAL A 142     -13.617  15.581 -30.809  1.00  2.56           O  
ATOM   2284  CB  VAL A 142     -10.733  15.376 -32.009  1.00  2.56           C  
ATOM   2285  CG1 VAL A 142     -10.311  16.780 -31.625  1.00  2.56           C  
ATOM   2286  CG2 VAL A 142      -9.507  14.565 -32.442  1.00  2.56           C  
ATOM   2287  H   VAL A 142     -12.585  13.289 -31.918  1.00  2.56           H  
ATOM   2288  HA  VAL A 142     -10.651  14.527 -30.048  1.00  2.56           H  
ATOM   2289  HB  VAL A 142     -11.442  15.450 -32.830  1.00  2.56           H  
ATOM   2290 1HG1 VAL A 142      -9.839  17.265 -32.477  1.00  2.56           H  
ATOM   2291 2HG1 VAL A 142     -11.181  17.353 -31.320  1.00  2.56           H  
ATOM   2292 3HG1 VAL A 142      -9.607  16.722 -30.809  1.00  2.56           H  
ATOM   2293 1HG2 VAL A 142      -9.027  15.055 -33.284  1.00  2.56           H  
ATOM   2294 2HG2 VAL A 142      -8.806  14.503 -31.606  1.00  2.56           H  
ATOM   2295 3HG2 VAL A 142      -9.806  13.561 -32.737  1.00  2.56           H  
ATOM   2296  N   LEU A 143     -12.251  16.128 -29.111  1.00  2.60           N  
ATOM   2297  CA  LEU A 143     -13.240  16.948 -28.425  1.00  2.60           C  
ATOM   2298  C   LEU A 143     -12.536  18.154 -27.848  1.00  2.60           C  
ATOM   2299  O   LEU A 143     -11.475  18.020 -27.255  1.00  2.60           O  
ATOM   2300  CB  LEU A 143     -13.881  16.104 -27.340  1.00  2.60           C  
ATOM   2301  CG  LEU A 143     -14.934  16.690 -26.482  1.00  2.60           C  
ATOM   2302  CD1 LEU A 143     -16.150  16.973 -27.312  1.00  2.60           C  
ATOM   2303  CD2 LEU A 143     -15.249  15.690 -25.374  1.00  2.60           C  
ATOM   2304  H   LEU A 143     -11.309  16.011 -28.729  1.00  2.60           H  
ATOM   2305  HA  LEU A 143     -13.994  17.276 -29.138  1.00  2.60           H  
ATOM   2306 1HB  LEU A 143     -14.321  15.242 -27.829  1.00  2.60           H  
ATOM   2307 2HB  LEU A 143     -13.104  15.781 -26.694  1.00  2.60           H  
ATOM   2308  HG  LEU A 143     -14.592  17.624 -26.059  1.00  2.60           H  
ATOM   2309 1HD1 LEU A 143     -16.905  17.382 -26.675  1.00  2.60           H  
ATOM   2310 2HD1 LEU A 143     -15.906  17.682 -28.099  1.00  2.60           H  
ATOM   2311 3HD1 LEU A 143     -16.514  16.046 -27.759  1.00  2.60           H  
ATOM   2312 1HD2 LEU A 143     -16.037  16.083 -24.728  1.00  2.60           H  
ATOM   2313 2HD2 LEU A 143     -15.573  14.776 -25.827  1.00  2.60           H  
ATOM   2314 3HD2 LEU A 143     -14.366  15.491 -24.788  1.00  2.60           H  
ATOM   2315  N   GLY A 144     -13.025  19.360 -28.117  1.00  2.64           N  
ATOM   2316  CA  GLY A 144     -12.350  20.537 -27.560  1.00  2.64           C  
ATOM   2317  C   GLY A 144     -11.002  20.733 -28.247  1.00  2.64           C  
ATOM   2318  O   GLY A 144     -10.101  21.370 -27.702  1.00  2.64           O  
ATOM   2319  H   GLY A 144     -13.882  19.460 -28.644  1.00  2.64           H  
ATOM   2320 1HA  GLY A 144     -12.970  21.423 -27.703  1.00  2.64           H  
ATOM   2321 2HA  GLY A 144     -12.207  20.407 -26.488  1.00  2.64           H  
ATOM   2322  N   TYR A 145     -10.880  20.140 -29.437  1.00  2.65           N  
ATOM   2323  CA  TYR A 145      -9.674  20.083 -30.255  1.00  2.65           C  
ATOM   2324  C   TYR A 145      -8.560  19.257 -29.597  1.00  2.65           C  
ATOM   2325  O   TYR A 145      -7.398  19.360 -29.994  1.00  2.65           O  
ATOM   2326  CB  TYR A 145      -9.153  21.487 -30.578  1.00  2.65           C  
ATOM   2327  CG  TYR A 145     -10.179  22.384 -31.237  1.00  2.65           C  
ATOM   2328  CD1 TYR A 145     -10.806  23.384 -30.502  1.00  2.65           C  
ATOM   2329  CD2 TYR A 145     -10.496  22.206 -32.575  1.00  2.65           C  
ATOM   2330  CE1 TYR A 145     -11.742  24.200 -31.104  1.00  2.65           C  
ATOM   2331  CE2 TYR A 145     -11.434  23.024 -33.178  1.00  2.65           C  
ATOM   2332  CZ  TYR A 145     -12.054  24.017 -32.447  1.00  2.65           C  
ATOM   2333  OH  TYR A 145     -12.988  24.833 -33.046  1.00  2.65           O  
ATOM   2334  H   TYR A 145     -11.698  19.667 -29.787  1.00  2.65           H  
ATOM   2335  HA  TYR A 145      -9.926  19.600 -31.196  1.00  2.65           H  
ATOM   2336 1HB  TYR A 145      -8.791  21.975 -29.678  1.00  2.65           H  
ATOM   2337 2HB  TYR A 145      -8.304  21.400 -31.254  1.00  2.65           H  
ATOM   2338  HD1 TYR A 145     -10.556  23.524 -29.449  1.00  2.65           H  
ATOM   2339  HD2 TYR A 145     -10.005  21.421 -33.151  1.00  2.65           H  
ATOM   2340  HE1 TYR A 145     -12.231  24.984 -30.527  1.00  2.65           H  
ATOM   2341  HE2 TYR A 145     -11.682  22.884 -34.231  1.00  2.65           H  
ATOM   2342  HH  TYR A 145     -13.318  25.465 -32.405  1.00  2.65           H  
ATOM   2343  N   LYS A 146      -8.914  18.386 -28.644  1.00  2.61           N  
ATOM   2344  CA  LYS A 146      -7.931  17.529 -27.999  1.00  2.61           C  
ATOM   2345  C   LYS A 146      -8.132  16.049 -28.329  1.00  2.61           C  
ATOM   2346  O   LYS A 146      -9.253  15.582 -28.526  1.00  2.61           O  
ATOM   2347  CB  LYS A 146      -8.001  17.717 -26.483  1.00  2.61           C  
ATOM   2348  CG  LYS A 146      -7.645  19.123 -26.004  1.00  2.61           C  
ATOM   2349  CD  LYS A 146      -7.653  19.225 -24.474  1.00  2.61           C  
ATOM   2350  CE  LYS A 146      -7.343  20.645 -24.010  1.00  2.61           C  
ATOM   2351  NZ  LYS A 146      -7.319  20.756 -22.517  1.00  2.61           N  
ATOM   2352  H   LYS A 146      -9.875  18.344 -28.318  1.00  2.61           H  
ATOM   2353  HA  LYS A 146      -6.940  17.817 -28.342  1.00  2.61           H  
ATOM   2354 1HB  LYS A 146      -9.013  17.501 -26.148  1.00  2.61           H  
ATOM   2355 2HB  LYS A 146      -7.336  17.002 -25.994  1.00  2.61           H  
ATOM   2356 1HG  LYS A 146      -6.661  19.400 -26.384  1.00  2.61           H  
ATOM   2357 2HG  LYS A 146      -8.377  19.827 -26.402  1.00  2.61           H  
ATOM   2358 1HD  LYS A 146      -8.631  18.940 -24.089  1.00  2.61           H  
ATOM   2359 2HD  LYS A 146      -6.910  18.549 -24.054  1.00  2.61           H  
ATOM   2360 1HE  LYS A 146      -6.374  20.945 -24.401  1.00  2.61           H  
ATOM   2361 2HE  LYS A 146      -8.107  21.321 -24.399  1.00  2.61           H  
ATOM   2362 1HZ  LYS A 146      -7.114  21.707 -22.252  1.00  2.61           H  
ATOM   2363 2HZ  LYS A 146      -8.240  20.486 -22.121  1.00  2.61           H  
ATOM   2364 3HZ  LYS A 146      -6.613  20.142 -22.147  1.00  2.61           H  
ATOM   2365  N   ASP A 147      -7.030  15.296 -28.325  1.00  2.54           N  
ATOM   2366  CA  ASP A 147      -7.061  13.839 -28.509  1.00  2.54           C  
ATOM   2367  C   ASP A 147      -7.523  13.199 -27.229  1.00  2.54           C  
ATOM   2368  O   ASP A 147      -6.871  13.328 -26.193  1.00  2.54           O  
ATOM   2369  CB  ASP A 147      -5.686  13.289 -28.911  1.00  2.54           C  
ATOM   2370  CG  ASP A 147      -5.620  11.716 -29.173  1.00  2.54           C  
ATOM   2371  OD1 ASP A 147      -6.426  10.942 -28.640  1.00  2.54           O  
ATOM   2372  OD2 ASP A 147      -4.741  11.332 -29.915  1.00  2.54           O  
ATOM   2373  H   ASP A 147      -6.137  15.745 -28.175  1.00  2.54           H  
ATOM   2374  HA  ASP A 147      -7.782  13.595 -29.294  1.00  2.54           H  
ATOM   2375 1HB  ASP A 147      -5.356  13.794 -29.819  1.00  2.54           H  
ATOM   2376 2HB  ASP A 147      -4.965  13.531 -28.130  1.00  2.54           H  
ATOM   2377  N   LEU A 148      -8.672  12.550 -27.277  1.00  2.45           N  
ATOM   2378  CA  LEU A 148      -9.248  12.024 -26.064  1.00  2.45           C  
ATOM   2379  C   LEU A 148      -8.726  10.694 -25.556  1.00  2.45           C  
ATOM   2380  O   LEU A 148      -9.177  10.248 -24.501  1.00  2.45           O  
ATOM   2381  CB  LEU A 148     -10.728  11.876 -26.223  1.00  2.45           C  
ATOM   2382  CG  LEU A 148     -11.493  13.103 -26.392  1.00  2.45           C  
ATOM   2383  CD1 LEU A 148     -12.953  12.693 -26.563  1.00  2.45           C  
ATOM   2384  CD2 LEU A 148     -11.210  13.997 -25.196  1.00  2.45           C  
ATOM   2385  H   LEU A 148      -9.174  12.452 -28.167  1.00  2.45           H  
ATOM   2386  HA  LEU A 148      -9.068  12.759 -25.283  1.00  2.45           H  
ATOM   2387 1HB  LEU A 148     -10.905  11.263 -27.098  1.00  2.45           H  
ATOM   2388 2HB  LEU A 148     -11.086  11.368 -25.365  1.00  2.45           H  
ATOM   2389  HG  LEU A 148     -11.191  13.627 -27.308  1.00  2.45           H  
ATOM   2390 1HD1 LEU A 148     -13.564  13.529 -26.692  1.00  2.45           H  
ATOM   2391 2HD1 LEU A 148     -13.036  12.052 -27.440  1.00  2.45           H  
ATOM   2392 3HD1 LEU A 148     -13.286  12.152 -25.690  1.00  2.45           H  
ATOM   2393 1HD2 LEU A 148     -11.759  14.916 -25.254  1.00  2.45           H  
ATOM   2394 2HD2 LEU A 148     -11.477  13.480 -24.312  1.00  2.45           H  
ATOM   2395 3HD2 LEU A 148     -10.144  14.227 -25.165  1.00  2.45           H  
ATOM   2396  N   ASN A 149      -7.811  10.033 -26.271  1.00  2.37           N  
ATOM   2397  CA  ASN A 149      -7.297   8.760 -25.759  1.00  2.37           C  
ATOM   2398  C   ASN A 149      -8.366   7.724 -25.407  1.00  2.37           C  
ATOM   2399  O   ASN A 149      -8.629   7.483 -24.226  1.00  2.37           O  
ATOM   2400  CB  ASN A 149      -6.367   8.968 -24.573  1.00  2.37           C  
ATOM   2401  CG  ASN A 149      -5.588   7.690 -24.212  1.00  2.37           C  
ATOM   2402  OD1 ASN A 149      -5.360   6.815 -25.064  1.00  2.37           O  
ATOM   2403  ND2 ASN A 149      -5.166   7.586 -22.971  1.00  2.37           N  
ATOM   2404  H   ASN A 149      -7.436  10.434 -27.145  1.00  2.37           H  
ATOM   2405  HA  ASN A 149      -6.696   8.323 -26.556  1.00  2.37           H  
ATOM   2406 1HB  ASN A 149      -5.657   9.764 -24.806  1.00  2.37           H  
ATOM   2407 2HB  ASN A 149      -6.940   9.283 -23.701  1.00  2.37           H  
ATOM   2408 1HD2 ASN A 149      -4.653   6.776 -22.680  1.00  2.37           H  
ATOM   2409 2HD2 ASN A 149      -5.331   8.327 -22.317  1.00  2.37           H  
ATOM   2410  N   LEU A 150      -8.970   7.080 -26.415  1.00  2.31           N  
ATOM   2411  CA  LEU A 150     -10.048   6.110 -26.170  1.00  2.31           C  
ATOM   2412  C   LEU A 150      -9.839   5.238 -24.940  1.00  2.31           C  
ATOM   2413  O   LEU A 150     -10.779   4.949 -24.231  1.00  2.31           O  
ATOM   2414  CB  LEU A 150     -10.175   5.139 -27.350  1.00  2.31           C  
ATOM   2415  CG  LEU A 150     -10.713   5.669 -28.648  1.00  2.31           C  
ATOM   2416  CD1 LEU A 150     -10.470   4.665 -29.772  1.00  2.31           C  
ATOM   2417  CD2 LEU A 150     -12.196   5.866 -28.506  1.00  2.31           C  
ATOM   2418  H   LEU A 150      -8.698   7.293 -27.364  1.00  2.31           H  
ATOM   2419  HA  LEU A 150     -10.972   6.654 -26.036  1.00  2.31           H  
ATOM   2420 1HB  LEU A 150      -9.208   4.734 -27.556  1.00  2.31           H  
ATOM   2421 2HB  LEU A 150     -10.821   4.336 -27.042  1.00  2.31           H  
ATOM   2422  HG  LEU A 150     -10.220   6.591 -28.883  1.00  2.31           H  
ATOM   2423 1HD1 LEU A 150     -10.865   5.067 -30.699  1.00  2.31           H  
ATOM   2424 2HD1 LEU A 150      -9.398   4.489 -29.883  1.00  2.31           H  
ATOM   2425 3HD1 LEU A 150     -10.965   3.727 -29.545  1.00  2.31           H  
ATOM   2426 1HD2 LEU A 150     -12.595   6.247 -29.433  1.00  2.31           H  
ATOM   2427 2HD2 LEU A 150     -12.665   4.912 -28.280  1.00  2.31           H  
ATOM   2428 3HD2 LEU A 150     -12.398   6.554 -27.724  1.00  2.31           H  
ATOM   2429  N   PHE A 151      -8.621   4.830 -24.647  1.00  2.29           N  
ATOM   2430  CA  PHE A 151      -8.429   3.954 -23.505  1.00  2.29           C  
ATOM   2431  C   PHE A 151      -9.037   4.584 -22.232  1.00  2.29           C  
ATOM   2432  O   PHE A 151      -9.717   3.912 -21.442  1.00  2.29           O  
ATOM   2433  CB  PHE A 151      -6.954   3.728 -23.261  1.00  2.29           C  
ATOM   2434  CG  PHE A 151      -6.713   2.759 -22.208  1.00  2.29           C  
ATOM   2435  CD1 PHE A 151      -6.534   1.450 -22.514  1.00  2.29           C  
ATOM   2436  CD2 PHE A 151      -6.734   3.122 -20.919  1.00  2.29           C  
ATOM   2437  CE1 PHE A 151      -6.338   0.500 -21.531  1.00  2.29           C  
ATOM   2438  CE2 PHE A 151      -6.551   2.201 -19.946  1.00  2.29           C  
ATOM   2439  CZ  PHE A 151      -6.339   0.887 -20.240  1.00  2.29           C  
ATOM   2440  H   PHE A 151      -7.843   5.114 -25.219  1.00  2.29           H  
ATOM   2441  HA  PHE A 151      -8.919   3.007 -23.699  1.00  2.29           H  
ATOM   2442 1HB  PHE A 151      -6.481   3.370 -24.174  1.00  2.29           H  
ATOM   2443 2HB  PHE A 151      -6.476   4.668 -22.987  1.00  2.29           H  
ATOM   2444  HD1 PHE A 151      -6.531   1.175 -23.558  1.00  2.29           H  
ATOM   2445  HD2 PHE A 151      -6.906   4.164 -20.661  1.00  2.29           H  
ATOM   2446  HE1 PHE A 151      -6.180  -0.546 -21.792  1.00  2.29           H  
ATOM   2447  HE2 PHE A 151      -6.583   2.520 -18.942  1.00  2.29           H  
ATOM   2448  HZ  PHE A 151      -6.180   0.156 -19.446  1.00  2.29           H  
ATOM   2449  N   LYS A 152      -8.748   5.875 -22.021  1.00  2.28           N  
ATOM   2450  CA  LYS A 152      -9.172   6.606 -20.835  1.00  2.28           C  
ATOM   2451  C   LYS A 152     -10.656   6.870 -20.880  1.00  2.28           C  
ATOM   2452  O   LYS A 152     -11.320   6.864 -19.841  1.00  2.28           O  
ATOM   2453  CB  LYS A 152      -8.413   7.926 -20.673  1.00  2.28           C  
ATOM   2454  CG  LYS A 152      -8.772   8.695 -19.368  1.00  2.28           C  
ATOM   2455  CD  LYS A 152      -7.861   9.917 -19.125  1.00  2.28           C  
ATOM   2456  CE  LYS A 152      -8.204  10.629 -17.792  1.00  2.28           C  
ATOM   2457  NZ  LYS A 152      -7.282  11.776 -17.501  1.00  2.28           N  
ATOM   2458  H   LYS A 152      -8.260   6.384 -22.751  1.00  2.28           H  
ATOM   2459  HA  LYS A 152      -8.971   5.988 -19.962  1.00  2.28           H  
ATOM   2460 1HB  LYS A 152      -7.342   7.733 -20.680  1.00  2.28           H  
ATOM   2461 2HB  LYS A 152      -8.638   8.574 -21.529  1.00  2.28           H  
ATOM   2462 1HG  LYS A 152      -9.795   9.048 -19.457  1.00  2.28           H  
ATOM   2463 2HG  LYS A 152      -8.713   8.021 -18.513  1.00  2.28           H  
ATOM   2464 1HD  LYS A 152      -6.818   9.594 -19.101  1.00  2.28           H  
ATOM   2465 2HD  LYS A 152      -7.987  10.624 -19.946  1.00  2.28           H  
ATOM   2466 1HE  LYS A 152      -9.217  11.012 -17.838  1.00  2.28           H  
ATOM   2467 2HE  LYS A 152      -8.135   9.907 -16.978  1.00  2.28           H  
ATOM   2468 1HZ  LYS A 152      -7.540  12.207 -16.614  1.00  2.28           H  
ATOM   2469 2HZ  LYS A 152      -6.335  11.439 -17.443  1.00  2.28           H  
ATOM   2470 3HZ  LYS A 152      -7.347  12.465 -18.238  1.00  2.28           H  
ATOM   2471  N   LEU A 153     -11.198   7.102 -22.068  1.00  2.26           N  
ATOM   2472  CA  LEU A 153     -12.620   7.410 -22.148  1.00  2.26           C  
ATOM   2473  C   LEU A 153     -13.432   6.266 -21.582  1.00  2.26           C  
ATOM   2474  O   LEU A 153     -14.390   6.458 -20.835  1.00  2.26           O  
ATOM   2475  CB  LEU A 153     -13.063   7.637 -23.590  1.00  2.26           C  
ATOM   2476  CG  LEU A 153     -12.502   8.845 -24.237  1.00  2.26           C  
ATOM   2477  CD1 LEU A 153     -12.929   8.891 -25.690  1.00  2.26           C  
ATOM   2478  CD2 LEU A 153     -12.967   9.992 -23.486  1.00  2.26           C  
ATOM   2479  H   LEU A 153     -10.594   7.081 -22.902  1.00  2.26           H  
ATOM   2480  HA  LEU A 153     -12.815   8.310 -21.551  1.00  2.26           H  
ATOM   2481 1HB  LEU A 153     -12.760   6.776 -24.181  1.00  2.26           H  
ATOM   2482 2HB  LEU A 153     -14.152   7.705 -23.617  1.00  2.26           H  
ATOM   2483  HG  LEU A 153     -11.406   8.805 -24.203  1.00  2.26           H  
ATOM   2484 1HD1 LEU A 153     -12.528   9.759 -26.168  1.00  2.26           H  
ATOM   2485 2HD1 LEU A 153     -12.583   8.043 -26.185  1.00  2.26           H  
ATOM   2486 3HD1 LEU A 153     -14.001   8.918 -25.754  1.00  2.26           H  
ATOM   2487 1HD2 LEU A 153     -12.578  10.901 -23.887  1.00  2.26           H  
ATOM   2488 2HD2 LEU A 153     -14.021  10.012 -23.524  1.00  2.26           H  
ATOM   2489 3HD2 LEU A 153     -12.641   9.881 -22.463  1.00  2.26           H  
ATOM   2490  N   PHE A 154     -13.001   5.046 -21.889  1.00  2.25           N  
ATOM   2491  CA  PHE A 154     -13.732   3.897 -21.394  1.00  2.25           C  
ATOM   2492  C   PHE A 154     -13.591   3.796 -19.897  1.00  2.25           C  
ATOM   2493  O   PHE A 154     -14.587   3.654 -19.190  1.00  2.25           O  
ATOM   2494  CB  PHE A 154     -13.200   2.622 -22.023  1.00  2.25           C  
ATOM   2495  CG  PHE A 154     -13.520   2.527 -23.433  1.00  2.25           C  
ATOM   2496  CD1 PHE A 154     -13.221   3.561 -24.213  1.00  2.25           C  
ATOM   2497  CD2 PHE A 154     -14.075   1.440 -23.994  1.00  2.25           C  
ATOM   2498  CE1 PHE A 154     -13.428   3.567 -25.537  1.00  2.25           C  
ATOM   2499  CE2 PHE A 154     -14.304   1.442 -25.332  1.00  2.25           C  
ATOM   2500  CZ  PHE A 154     -13.978   2.501 -26.106  1.00  2.25           C  
ATOM   2501  H   PHE A 154     -12.191   4.936 -22.507  1.00  2.25           H  
ATOM   2502  HA  PHE A 154     -14.787   4.013 -21.639  1.00  2.25           H  
ATOM   2503 1HB  PHE A 154     -12.111   2.593 -21.914  1.00  2.25           H  
ATOM   2504 2HB  PHE A 154     -13.607   1.755 -21.513  1.00  2.25           H  
ATOM   2505  HD1 PHE A 154     -12.812   4.410 -23.739  1.00  2.25           H  
ATOM   2506  HD2 PHE A 154     -14.327   0.583 -23.381  1.00  2.25           H  
ATOM   2507  HE1 PHE A 154     -13.163   4.437 -26.118  1.00  2.25           H  
ATOM   2508  HE2 PHE A 154     -14.733   0.613 -25.793  1.00  2.25           H  
ATOM   2509  HZ  PHE A 154     -14.164   2.478 -27.172  1.00  2.25           H  
ATOM   2510  N   ARG A 155     -12.364   3.959 -19.395  1.00  2.25           N  
ATOM   2511  CA  ARG A 155     -12.145   3.804 -17.967  1.00  2.25           C  
ATOM   2512  C   ARG A 155     -12.944   4.845 -17.167  1.00  2.25           C  
ATOM   2513  O   ARG A 155     -13.477   4.525 -16.098  1.00  2.25           O  
ATOM   2514  CB  ARG A 155     -10.652   3.927 -17.673  1.00  2.25           C  
ATOM   2515  CG  ARG A 155      -9.783   2.826 -18.338  1.00  2.25           C  
ATOM   2516  CD  ARG A 155      -9.932   1.469 -17.741  1.00  2.25           C  
ATOM   2517  NE  ARG A 155      -9.137   0.452 -18.483  1.00  2.25           N  
ATOM   2518  CZ  ARG A 155      -9.213  -0.889 -18.295  1.00  2.25           C  
ATOM   2519  NH1 ARG A 155     -10.029  -1.368 -17.408  1.00  2.25           N  
ATOM   2520  NH2 ARG A 155      -8.472  -1.734 -18.995  1.00  2.25           N  
ATOM   2521  H   ARG A 155     -11.569   4.121 -20.018  1.00  2.25           H  
ATOM   2522  HA  ARG A 155     -12.479   2.809 -17.674  1.00  2.25           H  
ATOM   2523 1HB  ARG A 155     -10.295   4.894 -18.030  1.00  2.25           H  
ATOM   2524 2HB  ARG A 155     -10.484   3.888 -16.597  1.00  2.25           H  
ATOM   2525 1HG  ARG A 155     -10.065   2.739 -19.378  1.00  2.25           H  
ATOM   2526 2HG  ARG A 155      -8.742   3.121 -18.271  1.00  2.25           H  
ATOM   2527 1HD  ARG A 155      -9.572   1.490 -16.717  1.00  2.25           H  
ATOM   2528 2HD  ARG A 155     -10.965   1.183 -17.746  1.00  2.25           H  
ATOM   2529  HE  ARG A 155      -8.497   0.787 -19.193  1.00  2.25           H  
ATOM   2530 1HH1 ARG A 155     -10.611  -0.742 -16.871  1.00  2.25           H  
ATOM   2531 2HH1 ARG A 155     -10.085  -2.370 -17.261  1.00  2.25           H  
ATOM   2532 1HH2 ARG A 155      -7.821  -1.410 -19.696  1.00  2.25           H  
ATOM   2533 2HH2 ARG A 155      -8.552  -2.730 -18.820  1.00  2.25           H  
ATOM   2534  N   LEU A 156     -13.080   6.073 -17.697  1.00  2.27           N  
ATOM   2535  CA  LEU A 156     -13.856   7.101 -16.997  1.00  2.27           C  
ATOM   2536  C   LEU A 156     -15.334   6.741 -16.974  1.00  2.27           C  
ATOM   2537  O   LEU A 156     -15.998   6.862 -15.939  1.00  2.27           O  
ATOM   2538  CB  LEU A 156     -13.709   8.463 -17.672  1.00  2.27           C  
ATOM   2539  CG  LEU A 156     -12.347   9.121 -17.592  1.00  2.27           C  
ATOM   2540  CD1 LEU A 156     -12.379  10.356 -18.434  1.00  2.27           C  
ATOM   2541  CD2 LEU A 156     -12.008   9.447 -16.167  1.00  2.27           C  
ATOM   2542  H   LEU A 156     -12.611   6.298 -18.577  1.00  2.27           H  
ATOM   2543  HA  LEU A 156     -13.497   7.170 -15.973  1.00  2.27           H  
ATOM   2544 1HB  LEU A 156     -13.954   8.345 -18.732  1.00  2.27           H  
ATOM   2545 2HB  LEU A 156     -14.427   9.143 -17.227  1.00  2.27           H  
ATOM   2546  HG  LEU A 156     -11.600   8.451 -17.988  1.00  2.27           H  
ATOM   2547 1HD1 LEU A 156     -11.418  10.841 -18.414  1.00  2.27           H  
ATOM   2548 2HD1 LEU A 156     -12.629  10.074 -19.454  1.00  2.27           H  
ATOM   2549 3HD1 LEU A 156     -13.129  11.038 -18.044  1.00  2.27           H  
ATOM   2550 1HD2 LEU A 156     -11.031   9.922 -16.125  1.00  2.27           H  
ATOM   2551 2HD2 LEU A 156     -12.761  10.127 -15.758  1.00  2.27           H  
ATOM   2552 3HD2 LEU A 156     -11.992   8.530 -15.579  1.00  2.27           H  
ATOM   2553  N   VAL A 157     -15.832   6.231 -18.098  1.00  2.29           N  
ATOM   2554  CA  VAL A 157     -17.216   5.814 -18.182  1.00  2.29           C  
ATOM   2555  C   VAL A 157     -17.555   4.691 -17.242  1.00  2.29           C  
ATOM   2556  O   VAL A 157     -18.586   4.744 -16.564  1.00  2.29           O  
ATOM   2557  CB  VAL A 157     -17.582   5.461 -19.624  1.00  2.29           C  
ATOM   2558  CG1 VAL A 157     -18.887   4.757 -19.665  1.00  2.29           C  
ATOM   2559  CG2 VAL A 157     -17.705   6.771 -20.365  1.00  2.29           C  
ATOM   2560  H   VAL A 157     -15.244   6.151 -18.931  1.00  2.29           H  
ATOM   2561  HA  VAL A 157     -17.831   6.669 -17.906  1.00  2.29           H  
ATOM   2562  HB  VAL A 157     -16.820   4.826 -20.079  1.00  2.29           H  
ATOM   2563 1HG1 VAL A 157     -19.157   4.554 -20.696  1.00  2.29           H  
ATOM   2564 2HG1 VAL A 157     -18.798   3.821 -19.121  1.00  2.29           H  
ATOM   2565 3HG1 VAL A 157     -19.626   5.362 -19.200  1.00  2.29           H  
ATOM   2566 1HG2 VAL A 157     -17.990   6.610 -21.367  1.00  2.29           H  
ATOM   2567 2HG2 VAL A 157     -18.459   7.365 -19.885  1.00  2.29           H  
ATOM   2568 3HG2 VAL A 157     -16.752   7.297 -20.339  1.00  2.29           H  
ATOM   2569  N   TYR A 158     -16.690   3.698 -17.152  1.00  2.31           N  
ATOM   2570  CA  TYR A 158     -16.972   2.602 -16.254  1.00  2.31           C  
ATOM   2571  C   TYR A 158     -16.838   3.052 -14.792  1.00  2.31           C  
ATOM   2572  O   TYR A 158     -17.680   2.702 -13.960  1.00  2.31           O  
ATOM   2573  CB  TYR A 158     -16.094   1.418 -16.617  1.00  2.31           C  
ATOM   2574  CG  TYR A 158     -16.549   0.737 -17.933  1.00  2.31           C  
ATOM   2575  CD1 TYR A 158     -15.808   0.873 -19.092  1.00  2.31           C  
ATOM   2576  CD2 TYR A 158     -17.694  -0.030 -17.960  1.00  2.31           C  
ATOM   2577  CE1 TYR A 158     -16.182   0.267 -20.257  1.00  2.31           C  
ATOM   2578  CE2 TYR A 158     -18.073  -0.648 -19.137  1.00  2.31           C  
ATOM   2579  CZ  TYR A 158     -17.310  -0.497 -20.280  1.00  2.31           C  
ATOM   2580  OH  TYR A 158     -17.667  -1.120 -21.438  1.00  2.31           O  
ATOM   2581  H   TYR A 158     -15.851   3.702 -17.736  1.00  2.31           H  
ATOM   2582  HA  TYR A 158     -18.002   2.297 -16.403  1.00  2.31           H  
ATOM   2583 1HB  TYR A 158     -15.062   1.762 -16.743  1.00  2.31           H  
ATOM   2584 2HB  TYR A 158     -16.107   0.681 -15.819  1.00  2.31           H  
ATOM   2585  HD1 TYR A 158     -14.912   1.444 -19.075  1.00  2.31           H  
ATOM   2586  HD2 TYR A 158     -18.292  -0.157 -17.057  1.00  2.31           H  
ATOM   2587  HE1 TYR A 158     -15.575   0.378 -21.152  1.00  2.31           H  
ATOM   2588  HE2 TYR A 158     -18.972  -1.264 -19.166  1.00  2.31           H  
ATOM   2589  HH  TYR A 158     -18.361  -1.785 -21.247  1.00  2.31           H  
ATOM   2590  N   HIS A 159     -15.875   3.935 -14.490  1.00  2.33           N  
ATOM   2591  CA  HIS A 159     -15.727   4.474 -13.136  1.00  2.33           C  
ATOM   2592  C   HIS A 159     -17.028   5.120 -12.681  1.00  2.33           C  
ATOM   2593  O   HIS A 159     -17.492   4.905 -11.560  1.00  2.33           O  
ATOM   2594  CB  HIS A 159     -14.624   5.547 -13.061  1.00  2.33           C  
ATOM   2595  CG  HIS A 159     -14.483   6.220 -11.690  1.00  2.33           C  
ATOM   2596  ND1 HIS A 159     -13.819   5.646 -10.618  1.00  2.33           N  
ATOM   2597  CD2 HIS A 159     -14.920   7.428 -11.250  1.00  2.33           C  
ATOM   2598  CE1 HIS A 159     -13.856   6.479  -9.584  1.00  2.33           C  
ATOM   2599  NE2 HIS A 159     -14.519   7.560  -9.941  1.00  2.33           N  
ATOM   2600  H   HIS A 159     -15.193   4.214 -15.196  1.00  2.33           H  
ATOM   2601  HA  HIS A 159     -15.483   3.672 -12.442  1.00  2.33           H  
ATOM   2602 1HB  HIS A 159     -13.667   5.105 -13.330  1.00  2.33           H  
ATOM   2603 2HB  HIS A 159     -14.829   6.322 -13.788  1.00  2.33           H  
ATOM   2604  HD1 HIS A 159     -13.290   4.779 -10.590  1.00  2.33           H  
ATOM   2605  HD2 HIS A 159     -15.477   8.229 -11.723  1.00  2.33           H  
ATOM   2606  HE1 HIS A 159     -13.383   6.205  -8.639  1.00  2.33           H  
ATOM   2607  N   GLN A 160     -17.605   5.931 -13.565  1.00  2.34           N  
ATOM   2608  CA  GLN A 160     -18.785   6.723 -13.269  1.00  2.34           C  
ATOM   2609  C   GLN A 160     -20.144   6.041 -13.464  1.00  2.34           C  
ATOM   2610  O   GLN A 160     -21.168   6.731 -13.418  1.00  2.34           O  
ATOM   2611  CB  GLN A 160     -18.732   8.022 -14.065  1.00  2.34           C  
ATOM   2612  CG  GLN A 160     -17.573   8.893 -13.636  1.00  2.34           C  
ATOM   2613  CD  GLN A 160     -17.486  10.186 -14.346  1.00  2.34           C  
ATOM   2614  OE1 GLN A 160     -18.516  10.814 -14.592  1.00  2.34           O  
ATOM   2615  NE2 GLN A 160     -16.260  10.607 -14.647  1.00  2.34           N  
ATOM   2616  H   GLN A 160     -17.164   6.049 -14.479  1.00  2.34           H  
ATOM   2617  HA  GLN A 160     -18.721   6.996 -12.217  1.00  2.34           H  
ATOM   2618 1HB  GLN A 160     -18.613   7.788 -15.129  1.00  2.34           H  
ATOM   2619 2HB  GLN A 160     -19.661   8.574 -13.944  1.00  2.34           H  
ATOM   2620 1HG  GLN A 160     -17.663   9.093 -12.570  1.00  2.34           H  
ATOM   2621 2HG  GLN A 160     -16.652   8.347 -13.839  1.00  2.34           H  
ATOM   2622 1HE2 GLN A 160     -16.099  11.487 -15.103  1.00  2.34           H  
ATOM   2623 2HE2 GLN A 160     -15.464  10.054 -14.390  1.00  2.34           H  
ATOM   2624  N   GLY A 161     -20.177   4.718 -13.679  1.00  2.34           N  
ATOM   2625  CA  GLY A 161     -21.468   4.028 -13.784  1.00  2.34           C  
ATOM   2626  C   GLY A 161     -21.723   3.185 -15.033  1.00  2.34           C  
ATOM   2627  O   GLY A 161     -22.765   2.530 -15.123  1.00  2.34           O  
ATOM   2628  H   GLY A 161     -19.310   4.178 -13.732  1.00  2.34           H  
ATOM   2629 1HA  GLY A 161     -21.571   3.382 -12.913  1.00  2.34           H  
ATOM   2630 2HA  GLY A 161     -22.265   4.760 -13.697  1.00  2.34           H  
ATOM   2631  N   GLY A 162     -20.797   3.161 -15.981  1.00  2.33           N  
ATOM   2632  CA  GLY A 162     -20.978   2.334 -17.168  1.00  2.33           C  
ATOM   2633  C   GLY A 162     -21.547   3.083 -18.357  1.00  2.33           C  
ATOM   2634  O   GLY A 162     -22.058   4.206 -18.234  1.00  2.33           O  
ATOM   2635  H   GLY A 162     -19.952   3.724 -15.901  1.00  2.33           H  
ATOM   2636 1HA  GLY A 162     -20.018   1.908 -17.450  1.00  2.33           H  
ATOM   2637 2HA  GLY A 162     -21.628   1.493 -16.931  1.00  2.33           H  
ATOM   2638  N   CYS A 163     -21.548   2.381 -19.495  1.00  2.33           N  
ATOM   2639  CA  CYS A 163     -21.947   2.899 -20.803  1.00  2.33           C  
ATOM   2640  C   CYS A 163     -23.445   3.126 -20.948  1.00  2.33           C  
ATOM   2641  O   CYS A 163     -23.914   3.558 -21.998  1.00  2.33           O  
ATOM   2642  CB  CYS A 163     -21.496   1.930 -21.876  1.00  2.33           C  
ATOM   2643  SG  CYS A 163     -19.712   1.757 -21.972  1.00  2.33           S  
ATOM   2644  H   CYS A 163     -21.175   1.441 -19.462  1.00  2.33           H  
ATOM   2645  HA  CYS A 163     -21.446   3.852 -20.957  1.00  2.33           H  
ATOM   2646 1HB  CYS A 163     -21.920   0.944 -21.684  1.00  2.33           H  
ATOM   2647 2HB  CYS A 163     -21.856   2.265 -22.848  1.00  2.33           H  
ATOM   2648  HG  CYS A 163     -19.706   0.889 -22.992  1.00  2.33           H  
ATOM   2649  N   ASP A 164     -24.188   2.821 -19.893  1.00  2.35           N  
ATOM   2650  CA  ASP A 164     -25.605   3.111 -19.820  1.00  2.35           C  
ATOM   2651  C   ASP A 164     -25.824   4.423 -19.044  1.00  2.35           C  
ATOM   2652  O   ASP A 164     -26.769   5.167 -19.309  1.00  2.35           O  
ATOM   2653  CB  ASP A 164     -26.358   1.965 -19.133  1.00  2.35           C  
ATOM   2654  CG  ASP A 164     -26.259   0.622 -19.901  1.00  2.35           C  
ATOM   2655  OD1 ASP A 164     -26.605   0.590 -21.055  1.00  2.35           O  
ATOM   2656  OD2 ASP A 164     -25.833  -0.358 -19.312  1.00  2.35           O  
ATOM   2657  H   ASP A 164     -23.731   2.415 -19.093  1.00  2.35           H  
ATOM   2658  HA  ASP A 164     -25.996   3.246 -20.830  1.00  2.35           H  
ATOM   2659 1HB  ASP A 164     -25.965   1.820 -18.123  1.00  2.35           H  
ATOM   2660 2HB  ASP A 164     -27.410   2.230 -19.037  1.00  2.35           H  
ATOM   2661  N   ASN A 165     -24.944   4.725 -18.075  1.00  2.41           N  
ATOM   2662  CA  ASN A 165     -25.156   5.883 -17.209  1.00  2.41           C  
ATOM   2663  C   ASN A 165     -24.784   7.158 -17.940  1.00  2.41           C  
ATOM   2664  O   ASN A 165     -25.329   8.232 -17.668  1.00  2.41           O  
ATOM   2665  CB  ASN A 165     -24.386   5.728 -15.906  1.00  2.41           C  
ATOM   2666  CG  ASN A 165     -24.864   6.682 -14.823  1.00  2.41           C  
ATOM   2667  OD1 ASN A 165     -26.069   6.949 -14.729  1.00  2.41           O  
ATOM   2668  ND2 ASN A 165     -23.981   7.155 -13.983  1.00  2.41           N  
ATOM   2669  H   ASN A 165     -24.110   4.166 -17.934  1.00  2.41           H  
ATOM   2670  HA  ASN A 165     -26.219   5.947 -16.969  1.00  2.41           H  
ATOM   2671 1HB  ASN A 165     -24.481   4.706 -15.545  1.00  2.41           H  
ATOM   2672 2HB  ASN A 165     -23.321   5.909 -16.097  1.00  2.41           H  
ATOM   2673 1HD2 ASN A 165     -24.272   7.766 -13.251  1.00  2.41           H  
ATOM   2674 2HD2 ASN A 165     -23.001   6.897 -14.041  1.00  2.41           H  
ATOM   2675  N   ILE A 166     -23.950   6.997 -18.966  1.00  2.49           N  
ATOM   2676  CA  ILE A 166     -23.510   8.131 -19.763  1.00  2.49           C  
ATOM   2677  C   ILE A 166     -24.637   8.845 -20.481  1.00  2.49           C  
ATOM   2678  O   ILE A 166     -24.455   9.988 -20.862  1.00  2.49           O  
ATOM   2679  CB  ILE A 166     -22.498   7.689 -20.824  1.00  2.49           C  
ATOM   2680  CG1 ILE A 166     -23.136   6.676 -21.736  1.00  2.49           C  
ATOM   2681  CG2 ILE A 166     -21.331   7.143 -20.183  1.00  2.49           C  
ATOM   2682  CD1 ILE A 166     -22.309   6.296 -22.917  1.00  2.49           C  
ATOM   2683  H   ILE A 166     -23.537   6.075 -19.102  1.00  2.49           H  
ATOM   2684  HA  ILE A 166     -23.031   8.844 -19.122  1.00  2.49           H  
ATOM   2685  HB  ILE A 166     -22.217   8.533 -21.419  1.00  2.49           H  
ATOM   2686 1HG1 ILE A 166     -23.346   5.817 -21.145  1.00  2.49           H  
ATOM   2687 2HG1 ILE A 166     -24.075   7.062 -22.124  1.00  2.49           H  
ATOM   2688 1HG2 ILE A 166     -20.625   6.831 -20.945  1.00  2.49           H  
ATOM   2689 2HG2 ILE A 166     -20.873   7.889 -19.538  1.00  2.49           H  
ATOM   2690 3HG2 ILE A 166     -21.646   6.288 -19.593  1.00  2.49           H  
ATOM   2691 1HD1 ILE A 166     -22.846   5.548 -23.505  1.00  2.49           H  
ATOM   2692 2HD1 ILE A 166     -22.147   7.180 -23.517  1.00  2.49           H  
ATOM   2693 3HD1 ILE A 166     -21.357   5.882 -22.583  1.00  2.49           H  
ATOM   2694  N   ASP A 167     -25.827   8.264 -20.610  1.00  2.55           N  
ATOM   2695  CA  ASP A 167     -26.862   9.041 -21.274  1.00  2.55           C  
ATOM   2696  C   ASP A 167     -27.195  10.341 -20.516  1.00  2.55           C  
ATOM   2697  O   ASP A 167     -27.749  11.274 -21.107  1.00  2.55           O  
ATOM   2698  CB  ASP A 167     -28.112   8.207 -21.557  1.00  2.55           C  
ATOM   2699  CG  ASP A 167     -27.974   7.216 -22.788  1.00  2.55           C  
ATOM   2700  OD1 ASP A 167     -27.033   7.318 -23.567  1.00  2.55           O  
ATOM   2701  OD2 ASP A 167     -28.842   6.390 -22.943  1.00  2.55           O  
ATOM   2702  H   ASP A 167     -26.016   7.320 -20.258  1.00  2.55           H  
ATOM   2703  HA  ASP A 167     -26.474   9.334 -22.245  1.00  2.55           H  
ATOM   2704 1HB  ASP A 167     -28.346   7.617 -20.667  1.00  2.55           H  
ATOM   2705 2HB  ASP A 167     -28.954   8.870 -21.736  1.00  2.55           H  
ATOM   2706  N   SER A 168     -26.905  10.405 -19.205  1.00  2.55           N  
ATOM   2707  CA  SER A 168     -27.165  11.637 -18.473  1.00  2.55           C  
ATOM   2708  C   SER A 168     -26.070  12.668 -18.706  1.00  2.55           C  
ATOM   2709  O   SER A 168     -24.873  12.396 -18.546  1.00  2.55           O  
ATOM   2710  CB  SER A 168     -27.283  11.398 -16.986  1.00  2.55           C  
ATOM   2711  OG  SER A 168     -27.389  12.639 -16.285  1.00  2.55           O  
ATOM   2712  H   SER A 168     -26.446   9.620 -18.737  1.00  2.55           H  
ATOM   2713  HA  SER A 168     -28.107  12.053 -18.831  1.00  2.55           H  
ATOM   2714 1HB  SER A 168     -28.167  10.790 -16.794  1.00  2.55           H  
ATOM   2715 2HB  SER A 168     -26.418  10.836 -16.634  1.00  2.55           H  
ATOM   2716  HG  SER A 168     -27.704  12.410 -15.403  1.00  2.55           H  
ATOM   2717  N   GLY A 169     -26.494  13.906 -18.932  1.00  2.49           N  
ATOM   2718  CA  GLY A 169     -25.569  15.017 -19.094  1.00  2.49           C  
ATOM   2719  C   GLY A 169     -24.678  15.195 -17.865  1.00  2.49           C  
ATOM   2720  O   GLY A 169     -23.574  15.730 -17.966  1.00  2.49           O  
ATOM   2721  H   GLY A 169     -27.487  14.067 -19.030  1.00  2.49           H  
ATOM   2722 1HA  GLY A 169     -24.954  14.845 -19.974  1.00  2.49           H  
ATOM   2723 2HA  GLY A 169     -26.131  15.932 -19.274  1.00  2.49           H  
ATOM   2724  N   ALA A 170     -25.155  14.760 -16.690  1.00  2.35           N  
ATOM   2725  CA  ALA A 170     -24.370  14.892 -15.469  1.00  2.35           C  
ATOM   2726  C   ALA A 170     -23.065  14.118 -15.568  1.00  2.35           C  
ATOM   2727  O   ALA A 170     -22.025  14.549 -15.052  1.00  2.35           O  
ATOM   2728  CB  ALA A 170     -25.162  14.384 -14.284  1.00  2.35           C  
ATOM   2729  H   ALA A 170     -26.051  14.271 -16.648  1.00  2.35           H  
ATOM   2730  HA  ALA A 170     -24.133  15.948 -15.328  1.00  2.35           H  
ATOM   2731 1HB  ALA A 170     -24.574  14.505 -13.377  1.00  2.35           H  
ATOM   2732 2HB  ALA A 170     -26.088  14.949 -14.198  1.00  2.35           H  
ATOM   2733 3HB  ALA A 170     -25.390  13.330 -14.433  1.00  2.35           H  
ATOM   2734  N   VAL A 171     -23.129  12.963 -16.233  1.00  2.17           N  
ATOM   2735  CA  VAL A 171     -21.988  12.087 -16.355  1.00  2.17           C  
ATOM   2736  C   VAL A 171     -21.054  12.702 -17.360  1.00  2.17           C  
ATOM   2737  O   VAL A 171     -19.852  12.797 -17.132  1.00  2.17           O  
ATOM   2738  CB  VAL A 171     -22.433  10.682 -16.792  1.00  2.17           C  
ATOM   2739  CG1 VAL A 171     -21.236   9.809 -17.045  1.00  2.17           C  
ATOM   2740  CG2 VAL A 171     -23.319  10.086 -15.732  1.00  2.17           C  
ATOM   2741  H   VAL A 171     -23.989  12.696 -16.709  1.00  2.17           H  
ATOM   2742  HA  VAL A 171     -21.480  12.017 -15.392  1.00  2.17           H  
ATOM   2743  HB  VAL A 171     -22.996  10.759 -17.727  1.00  2.17           H  
ATOM   2744 1HG1 VAL A 171     -21.554   8.820 -17.362  1.00  2.17           H  
ATOM   2745 2HG1 VAL A 171     -20.662  10.273 -17.814  1.00  2.17           H  
ATOM   2746 3HG1 VAL A 171     -20.642   9.722 -16.135  1.00  2.17           H  
ATOM   2747 1HG2 VAL A 171     -23.638   9.107 -16.053  1.00  2.17           H  
ATOM   2748 2HG2 VAL A 171     -22.764   9.999 -14.798  1.00  2.17           H  
ATOM   2749 3HG2 VAL A 171     -24.188  10.721 -15.584  1.00  2.17           H  
ATOM   2750  N   TRP A 172     -21.612  13.171 -18.466  1.00  1.99           N  
ATOM   2751  CA  TRP A 172     -20.773  13.780 -19.481  1.00  1.99           C  
ATOM   2752  C   TRP A 172     -20.046  14.997 -18.952  1.00  1.99           C  
ATOM   2753  O   TRP A 172     -18.858  15.150 -19.199  1.00  1.99           O  
ATOM   2754  CB  TRP A 172     -21.599  14.087 -20.718  1.00  1.99           C  
ATOM   2755  CG  TRP A 172     -21.758  12.874 -21.503  1.00  1.99           C  
ATOM   2756  CD1 TRP A 172     -20.844  11.878 -21.575  1.00  1.99           C  
ATOM   2757  CD2 TRP A 172     -22.883  12.439 -22.271  1.00  1.99           C  
ATOM   2758  NE1 TRP A 172     -21.305  10.880 -22.347  1.00  1.99           N  
ATOM   2759  CE2 TRP A 172     -22.550  11.185 -22.781  1.00  1.99           C  
ATOM   2760  CE3 TRP A 172     -24.135  12.990 -22.553  1.00  1.99           C  
ATOM   2761  CZ2 TRP A 172     -23.414  10.459 -23.555  1.00  1.99           C  
ATOM   2762  CZ3 TRP A 172     -25.015  12.257 -23.325  1.00  1.99           C  
ATOM   2763  CH2 TRP A 172     -24.662  11.022 -23.808  1.00  1.99           C  
ATOM   2764  H   TRP A 172     -22.625  13.083 -18.593  1.00  1.99           H  
ATOM   2765  HA  TRP A 172     -20.018  13.054 -19.773  1.00  1.99           H  
ATOM   2766 1HB  TRP A 172     -22.578  14.457 -20.427  1.00  1.99           H  
ATOM   2767 2HB  TRP A 172     -21.115  14.850 -21.322  1.00  1.99           H  
ATOM   2768  HD1 TRP A 172     -19.875  11.884 -21.086  1.00  1.99           H  
ATOM   2769  HE1 TRP A 172     -20.807  10.039 -22.557  1.00  1.99           H  
ATOM   2770  HE3 TRP A 172     -24.415  13.963 -22.160  1.00  1.99           H  
ATOM   2771  HZ2 TRP A 172     -23.159   9.474 -23.942  1.00  1.99           H  
ATOM   2772  HZ3 TRP A 172     -25.998  12.677 -23.530  1.00  1.99           H  
ATOM   2773  HH2 TRP A 172     -25.379  10.467 -24.393  1.00  1.99           H  
ATOM   2774  N   LYS A 173     -20.698  15.839 -18.162  1.00  1.83           N  
ATOM   2775  CA  LYS A 173     -19.946  16.978 -17.664  1.00  1.83           C  
ATOM   2776  C   LYS A 173     -18.799  16.540 -16.755  1.00  1.83           C  
ATOM   2777  O   LYS A 173     -17.684  17.063 -16.860  1.00  1.83           O  
ATOM   2778  CB  LYS A 173     -20.858  17.963 -16.947  1.00  1.83           C  
ATOM   2779  CG  LYS A 173     -21.774  18.721 -17.885  1.00  1.83           C  
ATOM   2780  CD  LYS A 173     -22.645  19.706 -17.145  1.00  1.83           C  
ATOM   2781  CE  LYS A 173     -23.503  20.499 -18.115  1.00  1.83           C  
ATOM   2782  NZ  LYS A 173     -24.389  21.468 -17.417  1.00  1.83           N  
ATOM   2783  H   LYS A 173     -21.690  15.716 -17.951  1.00  1.83           H  
ATOM   2784  HA  LYS A 173     -19.511  17.490 -18.519  1.00  1.83           H  
ATOM   2785 1HB  LYS A 173     -21.482  17.419 -16.232  1.00  1.83           H  
ATOM   2786 2HB  LYS A 173     -20.261  18.682 -16.390  1.00  1.83           H  
ATOM   2787 1HG  LYS A 173     -21.186  19.243 -18.632  1.00  1.83           H  
ATOM   2788 2HG  LYS A 173     -22.416  18.006 -18.400  1.00  1.83           H  
ATOM   2789 1HD  LYS A 173     -23.293  19.166 -16.452  1.00  1.83           H  
ATOM   2790 2HD  LYS A 173     -22.022  20.394 -16.577  1.00  1.83           H  
ATOM   2791 1HE  LYS A 173     -22.850  21.046 -18.797  1.00  1.83           H  
ATOM   2792 2HE  LYS A 173     -24.118  19.808 -18.691  1.00  1.83           H  
ATOM   2793 1HZ  LYS A 173     -24.936  21.973 -18.100  1.00  1.83           H  
ATOM   2794 2HZ  LYS A 173     -25.007  20.974 -16.788  1.00  1.83           H  
ATOM   2795 3HZ  LYS A 173     -23.821  22.119 -16.892  1.00  1.83           H  
ATOM   2796  N   GLN A 174     -19.016  15.545 -15.888  1.00  1.73           N  
ATOM   2797  CA  GLN A 174     -17.897  15.136 -15.047  1.00  1.73           C  
ATOM   2798  C   GLN A 174     -16.789  14.508 -15.883  1.00  1.73           C  
ATOM   2799  O   GLN A 174     -15.607  14.794 -15.678  1.00  1.73           O  
ATOM   2800  CB  GLN A 174     -18.345  14.181 -13.952  1.00  1.73           C  
ATOM   2801  CG  GLN A 174     -17.224  13.801 -12.946  1.00  1.73           C  
ATOM   2802  CD  GLN A 174     -16.693  14.996 -12.152  1.00  1.73           C  
ATOM   2803  OE1 GLN A 174     -17.489  15.734 -11.554  1.00  1.73           O  
ATOM   2804  NE2 GLN A 174     -15.362  15.191 -12.108  1.00  1.73           N  
ATOM   2805  H   GLN A 174     -19.937  15.103 -15.787  1.00  1.73           H  
ATOM   2806  HA  GLN A 174     -17.488  16.015 -14.571  1.00  1.73           H  
ATOM   2807 1HB  GLN A 174     -19.171  14.627 -13.398  1.00  1.73           H  
ATOM   2808 2HB  GLN A 174     -18.725  13.276 -14.416  1.00  1.73           H  
ATOM   2809 1HG  GLN A 174     -17.610  13.060 -12.249  1.00  1.73           H  
ATOM   2810 2HG  GLN A 174     -16.384  13.378 -13.508  1.00  1.73           H  
ATOM   2811 1HE2 GLN A 174     -14.987  15.954 -11.591  1.00  1.73           H  
ATOM   2812 2HE2 GLN A 174     -14.694  14.564 -12.601  1.00  1.73           H  
ATOM   2813  N   ILE A 175     -17.163  13.721 -16.890  1.00  1.69           N  
ATOM   2814  CA  ILE A 175     -16.167  13.096 -17.740  1.00  1.69           C  
ATOM   2815  C   ILE A 175     -15.360  14.146 -18.476  1.00  1.69           C  
ATOM   2816  O   ILE A 175     -14.135  14.054 -18.551  1.00  1.69           O  
ATOM   2817  CB  ILE A 175     -16.792  12.090 -18.730  1.00  1.69           C  
ATOM   2818  CG1 ILE A 175     -17.322  10.873 -17.992  1.00  1.69           C  
ATOM   2819  CG2 ILE A 175     -15.826  11.689 -19.758  1.00  1.69           C  
ATOM   2820  CD1 ILE A 175     -18.130   9.981 -18.847  1.00  1.69           C  
ATOM   2821  H   ILE A 175     -18.153  13.525 -17.044  1.00  1.69           H  
ATOM   2822  HA  ILE A 175     -15.482  12.536 -17.103  1.00  1.69           H  
ATOM   2823  HB  ILE A 175     -17.643  12.566 -19.217  1.00  1.69           H  
ATOM   2824 1HG1 ILE A 175     -16.489  10.307 -17.587  1.00  1.69           H  
ATOM   2825 2HG1 ILE A 175     -17.943  11.211 -17.167  1.00  1.69           H  
ATOM   2826 1HG2 ILE A 175     -16.308  11.009 -20.433  1.00  1.69           H  
ATOM   2827 2HG2 ILE A 175     -15.508  12.566 -20.284  1.00  1.69           H  
ATOM   2828 3HG2 ILE A 175     -14.984  11.206 -19.304  1.00  1.69           H  
ATOM   2829 1HD1 ILE A 175     -18.483   9.139 -18.253  1.00  1.69           H  
ATOM   2830 2HD1 ILE A 175     -18.972  10.532 -19.249  1.00  1.69           H  
ATOM   2831 3HD1 ILE A 175     -17.508   9.624 -19.661  1.00  1.69           H  
ATOM   2832  N   TYR A 176     -16.029  15.161 -19.010  1.00  1.69           N  
ATOM   2833  CA  TYR A 176     -15.318  16.190 -19.739  1.00  1.69           C  
ATOM   2834  C   TYR A 176     -14.296  16.856 -18.862  1.00  1.69           C  
ATOM   2835  O   TYR A 176     -13.148  17.035 -19.269  1.00  1.69           O  
ATOM   2836  CB  TYR A 176     -16.283  17.252 -20.216  1.00  1.69           C  
ATOM   2837  CG  TYR A 176     -17.169  16.771 -21.191  1.00  1.69           C  
ATOM   2838  CD1 TYR A 176     -17.119  15.445 -21.504  1.00  1.69           C  
ATOM   2839  CD2 TYR A 176     -18.082  17.609 -21.763  1.00  1.69           C  
ATOM   2840  CE1 TYR A 176     -17.984  14.952 -22.355  1.00  1.69           C  
ATOM   2841  CE2 TYR A 176     -18.959  17.099 -22.644  1.00  1.69           C  
ATOM   2842  CZ  TYR A 176     -18.906  15.779 -22.924  1.00  1.69           C  
ATOM   2843  OH  TYR A 176     -19.755  15.265 -23.763  1.00  1.69           O  
ATOM   2844  H   TYR A 176     -17.044  15.204 -18.925  1.00  1.69           H  
ATOM   2845  HA  TYR A 176     -14.810  15.734 -20.584  1.00  1.69           H  
ATOM   2846 1HB  TYR A 176     -16.868  17.576 -19.366  1.00  1.69           H  
ATOM   2847 2HB  TYR A 176     -15.761  18.117 -20.600  1.00  1.69           H  
ATOM   2848  HD1 TYR A 176     -16.391  14.794 -21.039  1.00  1.69           H  
ATOM   2849  HD2 TYR A 176     -18.106  18.665 -21.500  1.00  1.69           H  
ATOM   2850  HE1 TYR A 176     -17.963  13.895 -22.592  1.00  1.69           H  
ATOM   2851  HE2 TYR A 176     -19.706  17.735 -23.112  1.00  1.69           H  
ATOM   2852  HH  TYR A 176     -19.869  15.863 -24.522  1.00  1.69           H  
ATOM   2853  N   MET A 177     -14.664  17.135 -17.618  1.00  1.74           N  
ATOM   2854  CA  MET A 177     -13.720  17.784 -16.740  1.00  1.74           C  
ATOM   2855  C   MET A 177     -12.522  16.871 -16.459  1.00  1.74           C  
ATOM   2856  O   MET A 177     -11.373  17.321 -16.507  1.00  1.74           O  
ATOM   2857  CB  MET A 177     -14.460  18.232 -15.482  1.00  1.74           C  
ATOM   2858  CG  MET A 177     -15.413  19.407 -15.769  1.00  1.74           C  
ATOM   2859  SD  MET A 177     -16.177  20.135 -14.316  1.00  1.74           S  
ATOM   2860  CE  MET A 177     -17.415  18.903 -13.957  1.00  1.74           C  
ATOM   2861  H   MET A 177     -15.622  16.951 -17.307  1.00  1.74           H  
ATOM   2862  HA  MET A 177     -13.346  18.674 -17.246  1.00  1.74           H  
ATOM   2863 1HB  MET A 177     -15.053  17.399 -15.096  1.00  1.74           H  
ATOM   2864 2HB  MET A 177     -13.748  18.524 -14.713  1.00  1.74           H  
ATOM   2865 1HG  MET A 177     -14.872  20.188 -16.302  1.00  1.74           H  
ATOM   2866 2HG  MET A 177     -16.200  19.047 -16.420  1.00  1.74           H  
ATOM   2867 1HE  MET A 177     -17.992  19.204 -13.083  1.00  1.74           H  
ATOM   2868 2HE  MET A 177     -18.080  18.793 -14.814  1.00  1.74           H  
ATOM   2869 3HE  MET A 177     -16.921  17.964 -13.752  1.00  1.74           H  
ATOM   2870  N   ASP A 178     -12.767  15.562 -16.285  1.00  1.84           N  
ATOM   2871  CA  ASP A 178     -11.687  14.597 -16.029  1.00  1.84           C  
ATOM   2872  C   ASP A 178     -10.722  14.523 -17.238  1.00  1.84           C  
ATOM   2873  O   ASP A 178      -9.523  14.255 -17.094  1.00  1.84           O  
ATOM   2874  CB  ASP A 178     -12.247  13.196 -15.717  1.00  1.84           C  
ATOM   2875  CG  ASP A 178     -13.005  13.061 -14.323  1.00  1.84           C  
ATOM   2876  OD1 ASP A 178     -12.959  13.967 -13.506  1.00  1.84           O  
ATOM   2877  OD2 ASP A 178     -13.582  12.013 -14.102  1.00  1.84           O  
ATOM   2878  H   ASP A 178     -13.736  15.238 -16.281  1.00  1.84           H  
ATOM   2879  HA  ASP A 178     -11.121  14.938 -15.164  1.00  1.84           H  
ATOM   2880 1HB  ASP A 178     -12.943  12.920 -16.507  1.00  1.84           H  
ATOM   2881 2HB  ASP A 178     -11.434  12.476 -15.742  1.00  1.84           H  
ATOM   2882  N   LEU A 179     -11.266  14.766 -18.434  1.00  2.00           N  
ATOM   2883  CA  LEU A 179     -10.535  14.766 -19.703  1.00  2.00           C  
ATOM   2884  C   LEU A 179      -9.867  16.102 -20.061  1.00  2.00           C  
ATOM   2885  O   LEU A 179      -9.191  16.188 -21.088  1.00  2.00           O  
ATOM   2886  CB  LEU A 179     -11.509  14.421 -20.832  1.00  2.00           C  
ATOM   2887  CG  LEU A 179     -12.087  13.054 -20.799  1.00  2.00           C  
ATOM   2888  CD1 LEU A 179     -13.219  12.980 -21.803  1.00  2.00           C  
ATOM   2889  CD2 LEU A 179     -10.971  12.046 -21.132  1.00  2.00           C  
ATOM   2890  H   LEU A 179     -12.273  14.932 -18.469  1.00  2.00           H  
ATOM   2891  HA  LEU A 179      -9.764  14.001 -19.647  1.00  2.00           H  
ATOM   2892 1HB  LEU A 179     -12.335  15.122 -20.796  1.00  2.00           H  
ATOM   2893 2HB  LEU A 179     -10.993  14.540 -21.782  1.00  2.00           H  
ATOM   2894  HG  LEU A 179     -12.481  12.849 -19.819  1.00  2.00           H  
ATOM   2895 1HD1 LEU A 179     -13.659  11.997 -21.773  1.00  2.00           H  
ATOM   2896 2HD1 LEU A 179     -13.969  13.718 -21.536  1.00  2.00           H  
ATOM   2897 3HD1 LEU A 179     -12.876  13.183 -22.776  1.00  2.00           H  
ATOM   2898 1HD2 LEU A 179     -11.352  11.042 -21.113  1.00  2.00           H  
ATOM   2899 2HD2 LEU A 179     -10.568  12.255 -22.126  1.00  2.00           H  
ATOM   2900 3HD2 LEU A 179     -10.178  12.136 -20.395  1.00  2.00           H  
ATOM   2901  N   GLY A 180     -10.067  17.156 -19.258  1.00  2.25           N  
ATOM   2902  CA  GLY A 180      -9.512  18.467 -19.603  1.00  2.25           C  
ATOM   2903  C   GLY A 180     -10.338  19.197 -20.678  1.00  2.25           C  
ATOM   2904  O   GLY A 180      -9.816  20.046 -21.418  1.00  2.25           O  
ATOM   2905  H   GLY A 180     -10.604  17.060 -18.394  1.00  2.25           H  
ATOM   2906 1HA  GLY A 180      -9.473  19.076 -18.700  1.00  2.25           H  
ATOM   2907 2HA  GLY A 180      -8.488  18.343 -19.944  1.00  2.25           H  
ATOM   2908  N   ILE A 181     -11.609  18.823 -20.789  1.00  2.57           N  
ATOM   2909  CA  ILE A 181     -12.558  19.353 -21.758  1.00  2.57           C  
ATOM   2910  C   ILE A 181     -13.590  20.308 -21.117  1.00  2.57           C  
ATOM   2911  O   ILE A 181     -14.089  20.023 -20.028  1.00  2.57           O  
ATOM   2912  CB  ILE A 181     -13.292  18.185 -22.425  1.00  2.57           C  
ATOM   2913  CG1 ILE A 181     -12.301  17.276 -23.106  1.00  2.57           C  
ATOM   2914  CG2 ILE A 181     -14.363  18.672 -23.351  1.00  2.57           C  
ATOM   2915  CD1 ILE A 181     -11.552  17.944 -24.180  1.00  2.57           C  
ATOM   2916  H   ILE A 181     -11.961  18.116 -20.149  1.00  2.57           H  
ATOM   2917  HA  ILE A 181     -11.984  19.838 -22.531  1.00  2.57           H  
ATOM   2918  HB  ILE A 181     -13.745  17.599 -21.667  1.00  2.57           H  
ATOM   2919 1HG1 ILE A 181     -11.588  16.922 -22.376  1.00  2.57           H  
ATOM   2920 2HG1 ILE A 181     -12.818  16.428 -23.513  1.00  2.57           H  
ATOM   2921 1HG2 ILE A 181     -14.875  17.842 -23.755  1.00  2.57           H  
ATOM   2922 2HG2 ILE A 181     -15.066  19.275 -22.805  1.00  2.57           H  
ATOM   2923 3HG2 ILE A 181     -13.923  19.259 -24.152  1.00  2.57           H  
ATOM   2924 1HD1 ILE A 181     -10.854  17.244 -24.633  1.00  2.57           H  
ATOM   2925 2HD1 ILE A 181     -12.252  18.293 -24.928  1.00  2.57           H  
ATOM   2926 3HD1 ILE A 181     -11.007  18.790 -23.774  1.00  2.57           H  
ATOM   2927  N   PRO A 182     -13.839  21.500 -21.692  1.00  2.94           N  
ATOM   2928  CA  PRO A 182     -14.859  22.447 -21.269  1.00  2.94           C  
ATOM   2929  C   PRO A 182     -16.261  21.845 -21.284  1.00  2.94           C  
ATOM   2930  O   PRO A 182     -16.600  21.045 -22.153  1.00  2.94           O  
ATOM   2931  CB  PRO A 182     -14.732  23.575 -22.301  1.00  2.94           C  
ATOM   2932  CG  PRO A 182     -13.313  23.484 -22.802  1.00  2.94           C  
ATOM   2933  CD  PRO A 182     -12.974  22.010 -22.788  1.00  2.94           C  
ATOM   2934  HA  PRO A 182     -14.607  22.810 -20.257  1.00  2.94           H  
ATOM   2935 1HB  PRO A 182     -15.472  23.431 -23.103  1.00  2.94           H  
ATOM   2936 2HB  PRO A 182     -14.955  24.541 -21.833  1.00  2.94           H  
ATOM   2937 1HG  PRO A 182     -13.231  23.931 -23.806  1.00  2.94           H  
ATOM   2938 2HG  PRO A 182     -12.649  24.068 -22.144  1.00  2.94           H  
ATOM   2939 1HD  PRO A 182     -13.212  21.537 -23.750  1.00  2.94           H  
ATOM   2940 2HD  PRO A 182     -11.907  21.937 -22.522  1.00  2.94           H  
ATOM   2941  N   ILE A 183     -17.096  22.309 -20.369  1.00  3.30           N  
ATOM   2942  CA  ILE A 183     -18.495  21.892 -20.246  1.00  3.30           C  
ATOM   2943  C   ILE A 183     -19.389  23.074 -20.577  1.00  3.30           C  
ATOM   2944  O   ILE A 183     -20.490  23.231 -20.057  1.00  3.30           O  
ATOM   2945  CB  ILE A 183     -18.788  21.372 -18.830  1.00  3.30           C  
ATOM   2946  CG1 ILE A 183     -18.482  22.427 -17.783  1.00  3.30           C  
ATOM   2947  CG2 ILE A 183     -17.977  20.127 -18.567  1.00  3.30           C  
ATOM   2948  CD1 ILE A 183     -18.988  22.037 -16.403  1.00  3.30           C  
ATOM   2949  H   ILE A 183     -16.745  22.973 -19.693  1.00  3.30           H  
ATOM   2950  HA  ILE A 183     -18.696  21.095 -20.960  1.00  3.30           H  
ATOM   2951  HB  ILE A 183     -19.842  21.138 -18.750  1.00  3.30           H  
ATOM   2952 1HG1 ILE A 183     -17.402  22.573 -17.731  1.00  3.30           H  
ATOM   2953 2HG1 ILE A 183     -18.946  23.373 -18.076  1.00  3.30           H  
ATOM   2954 1HG2 ILE A 183     -18.201  19.746 -17.574  1.00  3.30           H  
ATOM   2955 2HG2 ILE A 183     -18.241  19.391 -19.302  1.00  3.30           H  
ATOM   2956 3HG2 ILE A 183     -16.909  20.348 -18.637  1.00  3.30           H  
ATOM   2957 1HD1 ILE A 183     -18.740  22.820 -15.686  1.00  3.30           H  
ATOM   2958 2HD1 ILE A 183     -20.066  21.905 -16.436  1.00  3.30           H  
ATOM   2959 3HD1 ILE A 183     -18.520  21.106 -16.096  1.00  3.30           H  
ATOM   2960  N   LEU A 184     -18.850  23.919 -21.440  1.00  3.58           N  
ATOM   2961  CA  LEU A 184     -19.444  25.173 -21.866  1.00  3.58           C  
ATOM   2962  C   LEU A 184     -20.247  25.118 -23.169  1.00  3.58           C  
ATOM   2963  O   LEU A 184     -20.666  26.161 -23.672  1.00  3.58           O  
ATOM   2964  CB  LEU A 184     -18.306  26.174 -22.033  1.00  3.58           C  
ATOM   2965  CG  LEU A 184     -17.486  26.419 -20.765  1.00  3.58           C  
ATOM   2966  CD1 LEU A 184     -16.351  27.374 -21.081  1.00  3.58           C  
ATOM   2967  CD2 LEU A 184     -18.391  26.956 -19.676  1.00  3.58           C  
ATOM   2968  H   LEU A 184     -17.950  23.669 -21.821  1.00  3.58           H  
ATOM   2969  HA  LEU A 184     -20.109  25.513 -21.072  1.00  3.58           H  
ATOM   2970 1HB  LEU A 184     -17.630  25.805 -22.803  1.00  3.58           H  
ATOM   2971 2HB  LEU A 184     -18.720  27.127 -22.361  1.00  3.58           H  
ATOM   2972  HG  LEU A 184     -17.046  25.481 -20.431  1.00  3.58           H  
ATOM   2973 1HD1 LEU A 184     -15.756  27.541 -20.184  1.00  3.58           H  
ATOM   2974 2HD1 LEU A 184     -15.722  26.949 -21.861  1.00  3.58           H  
ATOM   2975 3HD1 LEU A 184     -16.762  28.324 -21.424  1.00  3.58           H  
ATOM   2976 1HD2 LEU A 184     -17.810  27.121 -18.769  1.00  3.58           H  
ATOM   2977 2HD2 LEU A 184     -18.835  27.898 -20.001  1.00  3.58           H  
ATOM   2978 3HD2 LEU A 184     -19.183  26.231 -19.473  1.00  3.58           H  
ATOM   2979  N   ASN A 185     -20.441  23.929 -23.745  1.00  3.70           N  
ATOM   2980  CA  ASN A 185     -21.160  23.865 -25.016  1.00  3.70           C  
ATOM   2981  C   ASN A 185     -21.912  22.534 -25.184  1.00  3.70           C  
ATOM   2982  O   ASN A 185     -21.340  21.437 -25.069  1.00  3.70           O  
ATOM   2983  CB  ASN A 185     -20.202  24.082 -26.179  1.00  3.70           C  
ATOM   2984  CG  ASN A 185     -20.901  24.452 -27.479  1.00  3.70           C  
ATOM   2985  OD1 ASN A 185     -21.814  23.793 -27.987  1.00  3.70           O  
ATOM   2986  ND2 ASN A 185     -20.449  25.546 -28.047  1.00  3.70           N  
ATOM   2987  H   ASN A 185     -20.094  23.093 -23.304  1.00  3.70           H  
ATOM   2988  HA  ASN A 185     -21.909  24.660 -25.031  1.00  3.70           H  
ATOM   2989 1HB  ASN A 185     -19.499  24.876 -25.923  1.00  3.70           H  
ATOM   2990 2HB  ASN A 185     -19.621  23.172 -26.339  1.00  3.70           H  
ATOM   2991 1HD2 ASN A 185     -20.846  25.865 -28.905  1.00  3.70           H  
ATOM   2992 2HD2 ASN A 185     -19.708  26.065 -27.615  1.00  3.70           H  
ATOM   2993  N   SER A 186     -23.197  22.632 -25.529  1.00  3.66           N  
ATOM   2994  CA  SER A 186     -24.011  21.436 -25.733  1.00  3.66           C  
ATOM   2995  C   SER A 186     -23.451  20.564 -26.859  1.00  3.66           C  
ATOM   2996  O   SER A 186     -23.662  19.350 -26.861  1.00  3.66           O  
ATOM   2997  CB  SER A 186     -25.445  21.834 -26.039  1.00  3.66           C  
ATOM   2998  OG  SER A 186     -25.536  22.515 -27.261  1.00  3.66           O  
ATOM   2999  H   SER A 186     -23.618  23.545 -25.627  1.00  3.66           H  
ATOM   3000  HA  SER A 186     -24.005  20.853 -24.814  1.00  3.66           H  
ATOM   3001 1HB  SER A 186     -26.063  20.940 -26.072  1.00  3.66           H  
ATOM   3002 2HB  SER A 186     -25.827  22.465 -25.239  1.00  3.66           H  
ATOM   3003  HG  SER A 186     -25.147  21.930 -27.917  1.00  3.66           H  
ATOM   3004  N   ALA A 187     -22.689  21.156 -27.776  1.00  3.48           N  
ATOM   3005  CA  ALA A 187     -22.080  20.398 -28.853  1.00  3.48           C  
ATOM   3006  C   ALA A 187     -21.156  19.342 -28.285  1.00  3.48           C  
ATOM   3007  O   ALA A 187     -21.052  18.252 -28.833  1.00  3.48           O  
ATOM   3008  CB  ALA A 187     -21.302  21.295 -29.788  1.00  3.48           C  
ATOM   3009  H   ALA A 187     -22.518  22.155 -27.725  1.00  3.48           H  
ATOM   3010  HA  ALA A 187     -22.872  19.901 -29.410  1.00  3.48           H  
ATOM   3011 1HB  ALA A 187     -20.871  20.695 -30.588  1.00  3.48           H  
ATOM   3012 2HB  ALA A 187     -21.968  22.046 -30.209  1.00  3.48           H  
ATOM   3013 3HB  ALA A 187     -20.504  21.788 -29.233  1.00  3.48           H  
ATOM   3014  N   ALA A 188     -20.457  19.657 -27.188  1.00  3.23           N  
ATOM   3015  CA  ALA A 188     -19.560  18.675 -26.608  1.00  3.23           C  
ATOM   3016  C   ALA A 188     -20.379  17.493 -26.129  1.00  3.23           C  
ATOM   3017  O   ALA A 188     -19.994  16.332 -26.284  1.00  3.23           O  
ATOM   3018  CB  ALA A 188     -18.762  19.279 -25.468  1.00  3.23           C  
ATOM   3019  H   ALA A 188     -20.594  20.547 -26.717  1.00  3.23           H  
ATOM   3020  HA  ALA A 188     -18.883  18.332 -27.385  1.00  3.23           H  
ATOM   3021 1HB  ALA A 188     -18.091  18.536 -25.046  1.00  3.23           H  
ATOM   3022 2HB  ALA A 188     -18.181  20.122 -25.838  1.00  3.23           H  
ATOM   3023 3HB  ALA A 188     -19.446  19.625 -24.696  1.00  3.23           H  
ATOM   3024  N   SER A 189     -21.555  17.779 -25.568  1.00  2.98           N  
ATOM   3025  CA  SER A 189     -22.411  16.690 -25.092  1.00  2.98           C  
ATOM   3026  C   SER A 189     -22.838  15.804 -26.259  1.00  2.98           C  
ATOM   3027  O   SER A 189     -22.832  14.575 -26.154  1.00  2.98           O  
ATOM   3028  CB  SER A 189     -23.631  17.213 -24.355  1.00  2.98           C  
ATOM   3029  OG  SER A 189     -23.270  17.865 -23.162  1.00  2.98           O  
ATOM   3030  H   SER A 189     -21.822  18.768 -25.471  1.00  2.98           H  
ATOM   3031  HA  SER A 189     -21.859  16.078 -24.392  1.00  2.98           H  
ATOM   3032 1HB  SER A 189     -24.188  17.891 -24.992  1.00  2.98           H  
ATOM   3033 2HB  SER A 189     -24.288  16.376 -24.127  1.00  2.98           H  
ATOM   3034  HG  SER A 189     -22.692  18.586 -23.423  1.00  2.98           H  
ATOM   3035  N   TYR A 190     -23.165  16.435 -27.386  1.00  2.76           N  
ATOM   3036  CA  TYR A 190     -23.638  15.740 -28.578  1.00  2.76           C  
ATOM   3037  C   TYR A 190     -22.534  14.937 -29.271  1.00  2.76           C  
ATOM   3038  O   TYR A 190     -22.745  13.797 -29.715  1.00  2.76           O  
ATOM   3039  CB  TYR A 190     -24.190  16.767 -29.555  1.00  2.76           C  
ATOM   3040  CG  TYR A 190     -25.351  17.554 -29.000  1.00  2.76           C  
ATOM   3041  CD1 TYR A 190     -25.649  18.806 -29.524  1.00  2.76           C  
ATOM   3042  CD2 TYR A 190     -26.095  17.049 -27.946  1.00  2.76           C  
ATOM   3043  CE1 TYR A 190     -26.687  19.544 -29.004  1.00  2.76           C  
ATOM   3044  CE2 TYR A 190     -27.137  17.790 -27.425  1.00  2.76           C  
ATOM   3045  CZ  TYR A 190     -27.433  19.033 -27.951  1.00  2.76           C  
ATOM   3046  OH  TYR A 190     -28.473  19.771 -27.431  1.00  2.76           O  
ATOM   3047  H   TYR A 190     -23.134  17.458 -27.384  1.00  2.76           H  
ATOM   3048  HA  TYR A 190     -24.425  15.047 -28.284  1.00  2.76           H  
ATOM   3049 1HB  TYR A 190     -23.400  17.467 -29.824  1.00  2.76           H  
ATOM   3050 2HB  TYR A 190     -24.513  16.272 -30.468  1.00  2.76           H  
ATOM   3051  HD1 TYR A 190     -25.058  19.205 -30.346  1.00  2.76           H  
ATOM   3052  HD2 TYR A 190     -25.856  16.072 -27.526  1.00  2.76           H  
ATOM   3053  HE1 TYR A 190     -26.919  20.526 -29.414  1.00  2.76           H  
ATOM   3054  HE2 TYR A 190     -27.724  17.397 -26.596  1.00  2.76           H  
ATOM   3055  HH  TYR A 190     -28.507  20.626 -27.868  1.00  2.76           H  
ATOM   3056  N   ASN A 191     -21.335  15.527 -29.352  1.00  2.58           N  
ATOM   3057  CA  ASN A 191     -20.202  14.889 -30.009  1.00  2.58           C  
ATOM   3058  C   ASN A 191     -19.852  13.605 -29.292  1.00  2.58           C  
ATOM   3059  O   ASN A 191     -19.566  12.576 -29.913  1.00  2.58           O  
ATOM   3060  CB  ASN A 191     -19.005  15.821 -29.998  1.00  2.58           C  
ATOM   3061  CG  ASN A 191     -19.148  16.985 -30.949  1.00  2.58           C  
ATOM   3062  OD1 ASN A 191     -19.941  16.950 -31.899  1.00  2.58           O  
ATOM   3063  ND2 ASN A 191     -18.389  18.026 -30.706  1.00  2.58           N  
ATOM   3064  H   ASN A 191     -21.218  16.464 -28.974  1.00  2.58           H  
ATOM   3065  HA  ASN A 191     -20.476  14.645 -31.035  1.00  2.58           H  
ATOM   3066 1HB  ASN A 191     -18.876  16.217 -28.986  1.00  2.58           H  
ATOM   3067 2HB  ASN A 191     -18.104  15.262 -30.246  1.00  2.58           H  
ATOM   3068 1HD2 ASN A 191     -18.440  18.830 -31.297  1.00  2.58           H  
ATOM   3069 2HD2 ASN A 191     -17.764  18.014 -29.929  1.00  2.58           H  
ATOM   3070  N   VAL A 192     -19.927  13.670 -27.971  1.00  2.44           N  
ATOM   3071  CA  VAL A 192     -19.641  12.549 -27.116  1.00  2.44           C  
ATOM   3072  C   VAL A 192     -20.745  11.537 -27.107  1.00  2.44           C  
ATOM   3073  O   VAL A 192     -20.486  10.350 -27.228  1.00  2.44           O  
ATOM   3074  CB  VAL A 192     -19.345  13.039 -25.738  1.00  2.44           C  
ATOM   3075  CG1 VAL A 192     -19.222  11.926 -24.833  1.00  2.44           C  
ATOM   3076  CG2 VAL A 192     -18.063  13.776 -25.831  1.00  2.44           C  
ATOM   3077  H   VAL A 192     -20.159  14.561 -27.527  1.00  2.44           H  
ATOM   3078  HA  VAL A 192     -18.739  12.068 -27.487  1.00  2.44           H  
ATOM   3079  HB  VAL A 192     -20.152  13.661 -25.399  1.00  2.44           H  
ATOM   3080 1HG1 VAL A 192     -18.989  12.279 -23.837  1.00  2.44           H  
ATOM   3081 2HG1 VAL A 192     -20.156  11.369 -24.817  1.00  2.44           H  
ATOM   3082 3HG1 VAL A 192     -18.439  11.314 -25.198  1.00  2.44           H  
ATOM   3083 1HG2 VAL A 192     -17.782  14.146 -24.891  1.00  2.44           H  
ATOM   3084 2HG2 VAL A 192     -17.289  13.103 -26.193  1.00  2.44           H  
ATOM   3085 3HG2 VAL A 192     -18.174  14.608 -26.524  1.00  2.44           H  
ATOM   3086  N   LYS A 193     -21.996  11.967 -27.026  1.00  2.33           N  
ATOM   3087  CA  LYS A 193     -23.072  10.998 -27.104  1.00  2.33           C  
ATOM   3088  C   LYS A 193     -22.883  10.112 -28.325  1.00  2.33           C  
ATOM   3089  O   LYS A 193     -22.969   8.879 -28.239  1.00  2.33           O  
ATOM   3090  CB  LYS A 193     -24.419  11.709 -27.166  1.00  2.33           C  
ATOM   3091  CG  LYS A 193     -25.637  10.790 -27.286  1.00  2.33           C  
ATOM   3092  CD  LYS A 193     -26.943  11.575 -27.142  1.00  2.33           C  
ATOM   3093  CE  LYS A 193     -27.192  12.476 -28.348  1.00  2.33           C  
ATOM   3094  NZ  LYS A 193     -28.535  13.125 -28.288  1.00  2.33           N  
ATOM   3095  H   LYS A 193     -22.212  12.954 -26.894  1.00  2.33           H  
ATOM   3096  HA  LYS A 193     -23.034  10.358 -26.232  1.00  2.33           H  
ATOM   3097 1HB  LYS A 193     -24.537  12.350 -26.299  1.00  2.33           H  
ATOM   3098 2HB  LYS A 193     -24.426  12.363 -28.037  1.00  2.33           H  
ATOM   3099 1HG  LYS A 193     -25.622  10.328 -28.274  1.00  2.33           H  
ATOM   3100 2HG  LYS A 193     -25.596   9.998 -26.546  1.00  2.33           H  
ATOM   3101 1HD  LYS A 193     -27.775  10.878 -27.036  1.00  2.33           H  
ATOM   3102 2HD  LYS A 193     -26.893  12.193 -26.243  1.00  2.33           H  
ATOM   3103 1HE  LYS A 193     -26.425  13.253 -28.378  1.00  2.33           H  
ATOM   3104 2HE  LYS A 193     -27.126  11.881 -29.259  1.00  2.33           H  
ATOM   3105 1HZ  LYS A 193     -28.664  13.712 -29.101  1.00  2.33           H  
ATOM   3106 2HZ  LYS A 193     -29.252  12.412 -28.272  1.00  2.33           H  
ATOM   3107 3HZ  LYS A 193     -28.603  13.688 -27.453  1.00  2.33           H  
ATOM   3108  N   THR A 194     -22.581  10.737 -29.466  1.00  2.25           N  
ATOM   3109  CA  THR A 194     -22.363   9.978 -30.677  1.00  2.25           C  
ATOM   3110  C   THR A 194     -21.146   9.056 -30.558  1.00  2.25           C  
ATOM   3111  O   THR A 194     -21.245   7.855 -30.834  1.00  2.25           O  
ATOM   3112  CB  THR A 194     -22.143  10.925 -31.862  1.00  2.25           C  
ATOM   3113  OG1 THR A 194     -23.309  11.742 -32.052  1.00  2.25           O  
ATOM   3114  CG2 THR A 194     -21.867  10.119 -33.116  1.00  2.25           C  
ATOM   3115  H   THR A 194     -22.520  11.757 -29.492  1.00  2.25           H  
ATOM   3116  HA  THR A 194     -23.243   9.363 -30.864  1.00  2.25           H  
ATOM   3117  HB  THR A 194     -21.292  11.574 -31.654  1.00  2.25           H  
ATOM   3118  HG1 THR A 194     -23.346  12.400 -31.332  1.00  2.25           H  
ATOM   3119 1HG2 THR A 194     -21.707  10.796 -33.953  1.00  2.25           H  
ATOM   3120 2HG2 THR A 194     -20.976   9.510 -32.963  1.00  2.25           H  
ATOM   3121 3HG2 THR A 194     -22.719   9.475 -33.323  1.00  2.25           H  
ATOM   3122  N   ALA A 195     -20.001   9.601 -30.124  1.00  2.18           N  
ATOM   3123  CA  ALA A 195     -18.792   8.794 -30.022  1.00  2.18           C  
ATOM   3124  C   ALA A 195     -18.944   7.645 -29.046  1.00  2.18           C  
ATOM   3125  O   ALA A 195     -18.564   6.514 -29.328  1.00  2.18           O  
ATOM   3126  CB  ALA A 195     -17.632   9.656 -29.562  1.00  2.18           C  
ATOM   3127  H   ALA A 195     -19.957  10.596 -29.898  1.00  2.18           H  
ATOM   3128  HA  ALA A 195     -18.579   8.382 -31.007  1.00  2.18           H  
ATOM   3129 1HB  ALA A 195     -16.726   9.056 -29.509  1.00  2.18           H  
ATOM   3130 2HB  ALA A 195     -17.489  10.476 -30.265  1.00  2.18           H  
ATOM   3131 3HB  ALA A 195     -17.861  10.060 -28.576  1.00  2.18           H  
ATOM   3132  N   TYR A 196     -19.534   7.904 -27.902  1.00  2.13           N  
ATOM   3133  CA  TYR A 196     -19.672   6.853 -26.933  1.00  2.13           C  
ATOM   3134  C   TYR A 196     -20.569   5.758 -27.439  1.00  2.13           C  
ATOM   3135  O   TYR A 196     -20.259   4.576 -27.277  1.00  2.13           O  
ATOM   3136  CB  TYR A 196     -20.155   7.378 -25.596  1.00  2.13           C  
ATOM   3137  CG  TYR A 196     -19.102   8.129 -24.820  1.00  2.13           C  
ATOM   3138  CD1 TYR A 196     -17.899   8.475 -25.420  1.00  2.13           C  
ATOM   3139  CD2 TYR A 196     -19.325   8.462 -23.503  1.00  2.13           C  
ATOM   3140  CE1 TYR A 196     -16.954   9.159 -24.701  1.00  2.13           C  
ATOM   3141  CE2 TYR A 196     -18.383   9.145 -22.794  1.00  2.13           C  
ATOM   3142  CZ  TYR A 196     -17.207   9.499 -23.386  1.00  2.13           C  
ATOM   3143  OH  TYR A 196     -16.297  10.207 -22.693  1.00  2.13           O  
ATOM   3144  H   TYR A 196     -19.867   8.833 -27.701  1.00  2.13           H  
ATOM   3145  HA  TYR A 196     -18.701   6.415 -26.787  1.00  2.13           H  
ATOM   3146 1HB  TYR A 196     -21.015   8.039 -25.748  1.00  2.13           H  
ATOM   3147 2HB  TYR A 196     -20.474   6.537 -25.004  1.00  2.13           H  
ATOM   3148  HD1 TYR A 196     -17.709   8.217 -26.458  1.00  2.13           H  
ATOM   3149  HD2 TYR A 196     -20.249   8.198 -23.026  1.00  2.13           H  
ATOM   3150  HE1 TYR A 196     -16.027   9.448 -25.167  1.00  2.13           H  
ATOM   3151  HE2 TYR A 196     -18.577   9.417 -21.760  1.00  2.13           H  
ATOM   3152  HH  TYR A 196     -15.679  10.602 -23.304  1.00  2.13           H  
ATOM   3153  N   ARG A 197     -21.639   6.117 -28.138  1.00  2.07           N  
ATOM   3154  CA  ARG A 197     -22.529   5.086 -28.626  1.00  2.07           C  
ATOM   3155  C   ARG A 197     -21.806   4.241 -29.698  1.00  2.07           C  
ATOM   3156  O   ARG A 197     -22.001   3.026 -29.781  1.00  2.07           O  
ATOM   3157  CB  ARG A 197     -23.811   5.712 -29.157  1.00  2.07           C  
ATOM   3158  CG  ARG A 197     -24.901   4.717 -29.532  1.00  2.07           C  
ATOM   3159  CD  ARG A 197     -25.339   3.899 -28.320  1.00  2.07           C  
ATOM   3160  NE  ARG A 197     -25.940   4.719 -27.226  1.00  2.07           N  
ATOM   3161  CZ  ARG A 197     -27.254   5.046 -27.139  1.00  2.07           C  
ATOM   3162  NH1 ARG A 197     -28.084   4.629 -28.072  1.00  2.07           N  
ATOM   3163  NH2 ARG A 197     -27.728   5.776 -26.121  1.00  2.07           N  
ATOM   3164  H   ARG A 197     -21.879   7.102 -28.288  1.00  2.07           H  
ATOM   3165  HA  ARG A 197     -22.795   4.440 -27.792  1.00  2.07           H  
ATOM   3166 1HB  ARG A 197     -24.217   6.393 -28.409  1.00  2.07           H  
ATOM   3167 2HB  ARG A 197     -23.574   6.309 -30.041  1.00  2.07           H  
ATOM   3168 1HG  ARG A 197     -25.764   5.254 -29.923  1.00  2.07           H  
ATOM   3169 2HG  ARG A 197     -24.519   4.032 -30.290  1.00  2.07           H  
ATOM   3170 1HD  ARG A 197     -26.074   3.157 -28.630  1.00  2.07           H  
ATOM   3171 2HD  ARG A 197     -24.477   3.393 -27.917  1.00  2.07           H  
ATOM   3172  HE  ARG A 197     -25.327   5.052 -26.490  1.00  2.07           H  
ATOM   3173 1HH1 ARG A 197     -27.740   4.075 -28.844  1.00  2.07           H  
ATOM   3174 2HH1 ARG A 197     -29.064   4.863 -28.014  1.00  2.07           H  
ATOM   3175 1HH2 ARG A 197     -27.131   6.130 -25.346  1.00  2.07           H  
ATOM   3176 2HH2 ARG A 197     -28.710   5.994 -26.072  1.00  2.07           H  
ATOM   3177  N   LYS A 198     -20.965   4.872 -30.526  1.00  2.02           N  
ATOM   3178  CA  LYS A 198     -20.236   4.116 -31.545  1.00  2.02           C  
ATOM   3179  C   LYS A 198     -19.071   3.266 -31.000  1.00  2.02           C  
ATOM   3180  O   LYS A 198     -18.909   2.111 -31.405  1.00  2.02           O  
ATOM   3181  CB  LYS A 198     -19.687   5.054 -32.620  1.00  2.02           C  
ATOM   3182  CG  LYS A 198     -20.732   5.673 -33.531  1.00  2.02           C  
ATOM   3183  CD  LYS A 198     -20.079   6.573 -34.565  1.00  2.02           C  
ATOM   3184  CE  LYS A 198     -21.104   7.163 -35.520  1.00  2.02           C  
ATOM   3185  NZ  LYS A 198     -20.472   8.066 -36.524  1.00  2.02           N  
ATOM   3186  H   LYS A 198     -20.847   5.886 -30.462  1.00  2.02           H  
ATOM   3187  HA  LYS A 198     -20.941   3.434 -32.018  1.00  2.02           H  
ATOM   3188 1HB  LYS A 198     -19.143   5.869 -32.134  1.00  2.02           H  
ATOM   3189 2HB  LYS A 198     -18.982   4.513 -33.235  1.00  2.02           H  
ATOM   3190 1HG  LYS A 198     -21.289   4.887 -34.040  1.00  2.02           H  
ATOM   3191 2HG  LYS A 198     -21.431   6.263 -32.931  1.00  2.02           H  
ATOM   3192 1HD  LYS A 198     -19.563   7.390 -34.053  1.00  2.02           H  
ATOM   3193 2HD  LYS A 198     -19.346   6.002 -35.135  1.00  2.02           H  
ATOM   3194 1HE  LYS A 198     -21.610   6.353 -36.043  1.00  2.02           H  
ATOM   3195 2HE  LYS A 198     -21.837   7.727 -34.950  1.00  2.02           H  
ATOM   3196 1HZ  LYS A 198     -21.183   8.437 -37.138  1.00  2.02           H  
ATOM   3197 2HZ  LYS A 198     -20.006   8.827 -36.051  1.00  2.02           H  
ATOM   3198 3HZ  LYS A 198     -19.798   7.545 -37.067  1.00  2.02           H  
ATOM   3199  N   TYR A 199     -18.280   3.824 -30.074  1.00  1.96           N  
ATOM   3200  CA  TYR A 199     -17.073   3.158 -29.574  1.00  1.96           C  
ATOM   3201  C   TYR A 199     -17.237   2.437 -28.236  1.00  1.96           C  
ATOM   3202  O   TYR A 199     -16.784   1.295 -28.080  1.00  1.96           O  
ATOM   3203  CB  TYR A 199     -15.938   4.191 -29.352  1.00  1.96           C  
ATOM   3204  CG  TYR A 199     -15.291   4.930 -30.536  1.00  1.96           C  
ATOM   3205  CD1 TYR A 199     -15.845   6.097 -31.032  1.00  1.96           C  
ATOM   3206  CD2 TYR A 199     -14.086   4.486 -31.056  1.00  1.96           C  
ATOM   3207  CE1 TYR A 199     -15.233   6.803 -32.027  1.00  1.96           C  
ATOM   3208  CE2 TYR A 199     -13.468   5.212 -32.058  1.00  1.96           C  
ATOM   3209  CZ  TYR A 199     -14.038   6.362 -32.541  1.00  1.96           C  
ATOM   3210  OH  TYR A 199     -13.426   7.083 -33.535  1.00  1.96           O  
ATOM   3211  H   TYR A 199     -18.489   4.764 -29.754  1.00  1.96           H  
ATOM   3212  HA  TYR A 199     -16.764   2.416 -30.303  1.00  1.96           H  
ATOM   3213 1HB  TYR A 199     -16.327   4.962 -28.689  1.00  1.96           H  
ATOM   3214 2HB  TYR A 199     -15.138   3.703 -28.813  1.00  1.96           H  
ATOM   3215  HD1 TYR A 199     -16.752   6.462 -30.639  1.00  1.96           H  
ATOM   3216  HD2 TYR A 199     -13.620   3.581 -30.666  1.00  1.96           H  
ATOM   3217  HE1 TYR A 199     -15.690   7.719 -32.401  1.00  1.96           H  
ATOM   3218  HE2 TYR A 199     -12.530   4.885 -32.456  1.00  1.96           H  
ATOM   3219  HH  TYR A 199     -13.911   7.899 -33.683  1.00  1.96           H  
ATOM   3220  N   LEU A 200     -17.862   3.087 -27.256  1.00  1.92           N  
ATOM   3221  CA  LEU A 200     -17.898   2.511 -25.923  1.00  1.92           C  
ATOM   3222  C   LEU A 200     -19.025   1.517 -25.797  1.00  1.92           C  
ATOM   3223  O   LEU A 200     -18.848   0.429 -25.243  1.00  1.92           O  
ATOM   3224  CB  LEU A 200     -18.052   3.606 -24.877  1.00  1.92           C  
ATOM   3225  CG  LEU A 200     -16.782   4.298 -24.421  1.00  1.92           C  
ATOM   3226  CD1 LEU A 200     -16.214   5.165 -25.527  1.00  1.92           C  
ATOM   3227  CD2 LEU A 200     -17.065   5.091 -23.266  1.00  1.92           C  
ATOM   3228  H   LEU A 200     -18.321   3.976 -27.417  1.00  1.92           H  
ATOM   3229  HA  LEU A 200     -16.967   1.990 -25.744  1.00  1.92           H  
ATOM   3230 1HB  LEU A 200     -18.710   4.364 -25.267  1.00  1.92           H  
ATOM   3231 2HB  LEU A 200     -18.512   3.192 -24.019  1.00  1.92           H  
ATOM   3232  HG  LEU A 200     -16.064   3.560 -24.162  1.00  1.92           H  
ATOM   3233 1HD1 LEU A 200     -15.302   5.650 -25.179  1.00  1.92           H  
ATOM   3234 2HD1 LEU A 200     -16.001   4.557 -26.387  1.00  1.92           H  
ATOM   3235 3HD1 LEU A 200     -16.908   5.904 -25.787  1.00  1.92           H  
ATOM   3236 1HD2 LEU A 200     -16.153   5.581 -22.921  1.00  1.92           H  
ATOM   3237 2HD2 LEU A 200     -17.803   5.836 -23.528  1.00  1.92           H  
ATOM   3238 3HD2 LEU A 200     -17.454   4.443 -22.486  1.00  1.92           H  
ATOM   3239  N   TYR A 201     -20.189   1.873 -26.325  1.00  1.88           N  
ATOM   3240  CA  TYR A 201     -21.305   0.948 -26.282  1.00  1.88           C  
ATOM   3241  C   TYR A 201     -20.924  -0.298 -27.056  1.00  1.88           C  
ATOM   3242  O   TYR A 201     -21.153  -1.407 -26.586  1.00  1.88           O  
ATOM   3243  CB  TYR A 201     -22.595   1.520 -26.819  1.00  1.88           C  
ATOM   3244  CG  TYR A 201     -23.703   0.514 -26.741  1.00  1.88           C  
ATOM   3245  CD1 TYR A 201     -24.346   0.288 -25.532  1.00  1.88           C  
ATOM   3246  CD2 TYR A 201     -24.058  -0.213 -27.867  1.00  1.88           C  
ATOM   3247  CE1 TYR A 201     -25.347  -0.661 -25.450  1.00  1.88           C  
ATOM   3248  CE2 TYR A 201     -25.057  -1.164 -27.786  1.00  1.88           C  
ATOM   3249  CZ  TYR A 201     -25.700  -1.390 -26.584  1.00  1.88           C  
ATOM   3250  OH  TYR A 201     -26.691  -2.342 -26.505  1.00  1.88           O  
ATOM   3251  H   TYR A 201     -20.286   2.790 -26.759  1.00  1.88           H  
ATOM   3252  HA  TYR A 201     -21.476   0.655 -25.246  1.00  1.88           H  
ATOM   3253 1HB  TYR A 201     -22.877   2.406 -26.250  1.00  1.88           H  
ATOM   3254 2HB  TYR A 201     -22.469   1.796 -27.838  1.00  1.88           H  
ATOM   3255  HD1 TYR A 201     -24.060   0.857 -24.645  1.00  1.88           H  
ATOM   3256  HD2 TYR A 201     -23.542  -0.037 -28.814  1.00  1.88           H  
ATOM   3257  HE1 TYR A 201     -25.851  -0.839 -24.498  1.00  1.88           H  
ATOM   3258  HE2 TYR A 201     -25.332  -1.744 -28.671  1.00  1.88           H  
ATOM   3259  HH  TYR A 201     -26.779  -2.781 -27.359  1.00  1.88           H  
ATOM   3260  N   GLY A 202     -20.365  -0.107 -28.259  1.00  1.86           N  
ATOM   3261  CA  GLY A 202     -19.947  -1.213 -29.114  1.00  1.86           C  
ATOM   3262  C   GLY A 202     -19.057  -2.160 -28.318  1.00  1.86           C  
ATOM   3263  O   GLY A 202     -19.336  -3.357 -28.226  1.00  1.86           O  
ATOM   3264  H   GLY A 202     -20.221   0.840 -28.581  1.00  1.86           H  
ATOM   3265 1HA  GLY A 202     -20.824  -1.745 -29.478  1.00  1.86           H  
ATOM   3266 2HA  GLY A 202     -19.407  -0.820 -29.976  1.00  1.86           H  
ATOM   3267  N   PHE A 203     -18.001  -1.623 -27.715  1.00  1.86           N  
ATOM   3268  CA  PHE A 203     -17.105  -2.419 -26.893  1.00  1.86           C  
ATOM   3269  C   PHE A 203     -17.877  -3.188 -25.825  1.00  1.86           C  
ATOM   3270  O   PHE A 203     -17.673  -4.396 -25.657  1.00  1.86           O  
ATOM   3271  CB  PHE A 203     -16.090  -1.495 -26.265  1.00  1.86           C  
ATOM   3272  CG  PHE A 203     -15.175  -2.076 -25.241  1.00  1.86           C  
ATOM   3273  CD1 PHE A 203     -14.019  -2.746 -25.569  1.00  1.86           C  
ATOM   3274  CD2 PHE A 203     -15.488  -1.917 -23.921  1.00  1.86           C  
ATOM   3275  CE1 PHE A 203     -13.197  -3.249 -24.595  1.00  1.86           C  
ATOM   3276  CE2 PHE A 203     -14.691  -2.406 -22.946  1.00  1.86           C  
ATOM   3277  CZ  PHE A 203     -13.537  -3.080 -23.276  1.00  1.86           C  
ATOM   3278  H   PHE A 203     -17.792  -0.627 -27.824  1.00  1.86           H  
ATOM   3279  HA  PHE A 203     -16.597  -3.138 -27.529  1.00  1.86           H  
ATOM   3280 1HB  PHE A 203     -15.483  -1.072 -27.060  1.00  1.86           H  
ATOM   3281 2HB  PHE A 203     -16.623  -0.672 -25.801  1.00  1.86           H  
ATOM   3282  HD1 PHE A 203     -13.758  -2.870 -26.602  1.00  1.86           H  
ATOM   3283  HD2 PHE A 203     -16.405  -1.381 -23.657  1.00  1.86           H  
ATOM   3284  HE1 PHE A 203     -12.278  -3.780 -24.868  1.00  1.86           H  
ATOM   3285  HE2 PHE A 203     -14.980  -2.263 -21.914  1.00  1.86           H  
ATOM   3286  HZ  PHE A 203     -12.899  -3.481 -22.496  1.00  1.86           H  
ATOM   3287  N   GLU A 204     -18.762  -2.502 -25.099  1.00  1.88           N  
ATOM   3288  CA  GLU A 204     -19.522  -3.166 -24.051  1.00  1.88           C  
ATOM   3289  C   GLU A 204     -20.401  -4.287 -24.620  1.00  1.88           C  
ATOM   3290  O   GLU A 204     -20.512  -5.348 -24.008  1.00  1.88           O  
ATOM   3291  CB  GLU A 204     -20.379  -2.151 -23.282  1.00  1.88           C  
ATOM   3292  CG  GLU A 204     -21.236  -2.741 -22.141  1.00  1.88           C  
ATOM   3293  CD  GLU A 204     -20.464  -3.357 -20.974  1.00  1.88           C  
ATOM   3294  OE1 GLU A 204     -19.306  -3.074 -20.816  1.00  1.88           O  
ATOM   3295  OE2 GLU A 204     -21.066  -4.107 -20.225  1.00  1.88           O  
ATOM   3296  H   GLU A 204     -18.903  -1.506 -25.269  1.00  1.88           H  
ATOM   3297  HA  GLU A 204     -18.815  -3.606 -23.352  1.00  1.88           H  
ATOM   3298 1HB  GLU A 204     -19.746  -1.370 -22.877  1.00  1.88           H  
ATOM   3299 2HB  GLU A 204     -21.065  -1.667 -23.978  1.00  1.88           H  
ATOM   3300 1HG  GLU A 204     -21.882  -1.952 -21.755  1.00  1.88           H  
ATOM   3301 2HG  GLU A 204     -21.871  -3.499 -22.584  1.00  1.88           H  
ATOM   3302  N   GLU A 205     -21.013  -4.085 -25.791  1.00  1.93           N  
ATOM   3303  CA  GLU A 205     -21.847  -5.133 -26.377  1.00  1.93           C  
ATOM   3304  C   GLU A 205     -20.997  -6.383 -26.630  1.00  1.93           C  
ATOM   3305  O   GLU A 205     -21.431  -7.516 -26.361  1.00  1.93           O  
ATOM   3306  CB  GLU A 205     -22.522  -4.653 -27.677  1.00  1.93           C  
ATOM   3307  CG  GLU A 205     -23.504  -5.671 -28.307  1.00  1.93           C  
ATOM   3308  CD  GLU A 205     -24.248  -5.149 -29.556  1.00  1.93           C  
ATOM   3309  OE1 GLU A 205     -23.993  -4.038 -29.977  1.00  1.93           O  
ATOM   3310  OE2 GLU A 205     -25.066  -5.873 -30.071  1.00  1.93           O  
ATOM   3311  H   GLU A 205     -20.909  -3.188 -26.264  1.00  1.93           H  
ATOM   3312  HA  GLU A 205     -22.628  -5.392 -25.664  1.00  1.93           H  
ATOM   3313 1HB  GLU A 205     -23.067  -3.727 -27.480  1.00  1.93           H  
ATOM   3314 2HB  GLU A 205     -21.755  -4.424 -28.417  1.00  1.93           H  
ATOM   3315 1HG  GLU A 205     -22.940  -6.564 -28.583  1.00  1.93           H  
ATOM   3316 2HG  GLU A 205     -24.235  -5.959 -27.553  1.00  1.93           H  
ATOM   3317  N   TYR A 206     -19.762  -6.178 -27.116  1.00  2.03           N  
ATOM   3318  CA  TYR A 206     -18.875  -7.306 -27.378  1.00  2.03           C  
ATOM   3319  C   TYR A 206     -18.421  -7.962 -26.083  1.00  2.03           C  
ATOM   3320  O   TYR A 206     -18.360  -9.191 -25.985  1.00  2.03           O  
ATOM   3321  CB  TYR A 206     -17.648  -6.865 -28.184  1.00  2.03           C  
ATOM   3322  CG  TYR A 206     -17.914  -6.626 -29.642  1.00  2.03           C  
ATOM   3323  CD1 TYR A 206     -17.931  -5.350 -30.153  1.00  2.03           C  
ATOM   3324  CD2 TYR A 206     -18.127  -7.704 -30.475  1.00  2.03           C  
ATOM   3325  CE1 TYR A 206     -18.166  -5.144 -31.491  1.00  2.03           C  
ATOM   3326  CE2 TYR A 206     -18.360  -7.500 -31.814  1.00  2.03           C  
ATOM   3327  CZ  TYR A 206     -18.381  -6.225 -32.319  1.00  2.03           C  
ATOM   3328  OH  TYR A 206     -18.608  -6.024 -33.648  1.00  2.03           O  
ATOM   3329  H   TYR A 206     -19.463  -5.221 -27.328  1.00  2.03           H  
ATOM   3330  HA  TYR A 206     -19.424  -8.047 -27.956  1.00  2.03           H  
ATOM   3331 1HB  TYR A 206     -17.255  -5.937 -27.759  1.00  2.03           H  
ATOM   3332 2HB  TYR A 206     -16.866  -7.615 -28.096  1.00  2.03           H  
ATOM   3333  HD1 TYR A 206     -17.747  -4.511 -29.501  1.00  2.03           H  
ATOM   3334  HD2 TYR A 206     -18.108  -8.717 -30.071  1.00  2.03           H  
ATOM   3335  HE1 TYR A 206     -18.170  -4.138 -31.894  1.00  2.03           H  
ATOM   3336  HE2 TYR A 206     -18.527  -8.351 -32.475  1.00  2.03           H  
ATOM   3337  HH  TYR A 206     -18.629  -6.873 -34.100  1.00  2.03           H  
ATOM   3338  N   CYS A 207     -18.161  -7.153 -25.061  1.00  2.16           N  
ATOM   3339  CA  CYS A 207     -17.723  -7.690 -23.786  1.00  2.16           C  
ATOM   3340  C   CYS A 207     -18.840  -8.503 -23.148  1.00  2.16           C  
ATOM   3341  O   CYS A 207     -18.599  -9.563 -22.568  1.00  2.16           O  
ATOM   3342  CB  CYS A 207     -17.292  -6.561 -22.865  1.00  2.16           C  
ATOM   3343  SG  CYS A 207     -15.801  -5.752 -23.440  1.00  2.16           S  
ATOM   3344  H   CYS A 207     -18.221  -6.142 -25.189  1.00  2.16           H  
ATOM   3345  HA  CYS A 207     -16.869  -8.340 -23.959  1.00  2.16           H  
ATOM   3346 1HB  CYS A 207     -18.087  -5.818 -22.790  1.00  2.16           H  
ATOM   3347 2HB  CYS A 207     -17.110  -6.955 -21.863  1.00  2.16           H  
ATOM   3348  HG  CYS A 207     -16.408  -5.120 -24.484  1.00  2.16           H  
ATOM   3349  N   ARG A 208     -20.085  -8.033 -23.265  1.00  2.36           N  
ATOM   3350  CA  ARG A 208     -21.185  -8.787 -22.684  1.00  2.36           C  
ATOM   3351  C   ARG A 208     -21.368 -10.100 -23.436  1.00  2.36           C  
ATOM   3352  O   ARG A 208     -21.508 -11.158 -22.822  1.00  2.36           O  
ATOM   3353  CB  ARG A 208     -22.484  -7.988 -22.729  1.00  2.36           C  
ATOM   3354  CG  ARG A 208     -22.543  -6.787 -21.780  1.00  2.36           C  
ATOM   3355  CD  ARG A 208     -23.813  -5.994 -21.925  1.00  2.36           C  
ATOM   3356  NE  ARG A 208     -23.796  -4.811 -21.060  1.00  2.36           N  
ATOM   3357  CZ  ARG A 208     -24.772  -3.872 -20.956  1.00  2.36           C  
ATOM   3358  NH1 ARG A 208     -25.889  -3.975 -21.653  1.00  2.36           N  
ATOM   3359  NH2 ARG A 208     -24.582  -2.838 -20.144  1.00  2.36           N  
ATOM   3360  H   ARG A 208     -20.260  -7.141 -23.725  1.00  2.36           H  
ATOM   3361  HA  ARG A 208     -20.947  -9.003 -21.645  1.00  2.36           H  
ATOM   3362 1HB  ARG A 208     -22.627  -7.602 -23.741  1.00  2.36           H  
ATOM   3363 2HB  ARG A 208     -23.324  -8.641 -22.502  1.00  2.36           H  
ATOM   3364 1HG  ARG A 208     -22.480  -7.135 -20.751  1.00  2.36           H  
ATOM   3365 2HG  ARG A 208     -21.704  -6.122 -21.977  1.00  2.36           H  
ATOM   3366 1HD  ARG A 208     -23.912  -5.661 -22.960  1.00  2.36           H  
ATOM   3367 2HD  ARG A 208     -24.667  -6.612 -21.648  1.00  2.36           H  
ATOM   3368  HE  ARG A 208     -22.930  -4.646 -20.529  1.00  2.36           H  
ATOM   3369 1HH1 ARG A 208     -26.030  -4.758 -22.274  1.00  2.36           H  
ATOM   3370 2HH1 ARG A 208     -26.600  -3.256 -21.566  1.00  2.36           H  
ATOM   3371 1HH2 ARG A 208     -23.730  -2.764 -19.605  1.00  2.36           H  
ATOM   3372 2HH2 ARG A 208     -25.287  -2.084 -20.037  1.00  2.36           H  
ATOM   3373  N   SER A 209     -21.268 -10.054 -24.768  1.00  2.61           N  
ATOM   3374  CA  SER A 209     -21.449 -11.234 -25.604  1.00  2.61           C  
ATOM   3375  C   SER A 209     -20.401 -12.300 -25.290  1.00  2.61           C  
ATOM   3376  O   SER A 209     -20.690 -13.497 -25.261  1.00  2.61           O  
ATOM   3377  CB  SER A 209     -21.354 -10.837 -27.063  1.00  2.61           C  
ATOM   3378  OG  SER A 209     -22.398  -9.962 -27.417  1.00  2.61           O  
ATOM   3379  H   SER A 209     -21.125  -9.155 -25.233  1.00  2.61           H  
ATOM   3380  HA  SER A 209     -22.437 -11.650 -25.407  1.00  2.61           H  
ATOM   3381 1HB  SER A 209     -20.394 -10.356 -27.248  1.00  2.61           H  
ATOM   3382 2HB  SER A 209     -21.396 -11.730 -27.682  1.00  2.61           H  
ATOM   3383  HG  SER A 209     -22.198  -9.109 -26.958  1.00  2.61           H  
ATOM   3384  N   ALA A 210     -19.178 -11.838 -25.045  1.00  2.92           N  
ATOM   3385  CA  ALA A 210     -18.024 -12.666 -24.731  1.00  2.92           C  
ATOM   3386  C   ALA A 210     -17.923 -13.038 -23.248  1.00  2.92           C  
ATOM   3387  O   ALA A 210     -16.959 -13.695 -22.852  1.00  2.92           O  
ATOM   3388  CB  ALA A 210     -16.765 -11.941 -25.147  1.00  2.92           C  
ATOM   3389  H   ALA A 210     -19.020 -10.834 -25.120  1.00  2.92           H  
ATOM   3390  HA  ALA A 210     -18.111 -13.589 -25.301  1.00  2.92           H  
ATOM   3391 1HB  ALA A 210     -15.897 -12.565 -24.949  1.00  2.92           H  
ATOM   3392 2HB  ALA A 210     -16.812 -11.705 -26.210  1.00  2.92           H  
ATOM   3393 3HB  ALA A 210     -16.695 -11.017 -24.576  1.00  2.92           H  
ATOM   3394  N   ASN A 211     -18.878 -12.600 -22.420  1.00  3.29           N  
ATOM   3395  CA  ASN A 211     -18.858 -12.835 -20.976  1.00  3.29           C  
ATOM   3396  C   ASN A 211     -17.595 -12.300 -20.284  1.00  3.29           C  
ATOM   3397  O   ASN A 211     -17.040 -12.950 -19.394  1.00  3.29           O  
ATOM   3398  CB  ASN A 211     -19.029 -14.318 -20.674  1.00  3.29           C  
ATOM   3399  CG  ASN A 211     -20.355 -14.860 -21.142  1.00  3.29           C  
ATOM   3400  OD1 ASN A 211     -21.415 -14.278 -20.879  1.00  3.29           O  
ATOM   3401  ND2 ASN A 211     -20.313 -15.973 -21.836  1.00  3.29           N  
ATOM   3402  H   ASN A 211     -19.674 -12.082 -22.786  1.00  3.29           H  
ATOM   3403  HA  ASN A 211     -19.706 -12.299 -20.545  1.00  3.29           H  
ATOM   3404 1HB  ASN A 211     -18.231 -14.897 -21.131  1.00  3.29           H  
ATOM   3405 2HB  ASN A 211     -18.955 -14.470 -19.598  1.00  3.29           H  
ATOM   3406 1HD2 ASN A 211     -21.160 -16.381 -22.177  1.00  3.29           H  
ATOM   3407 2HD2 ASN A 211     -19.434 -16.410 -22.026  1.00  3.29           H  
ATOM   3408  N   ILE A 212     -17.165 -11.100 -20.676  1.00  3.73           N  
ATOM   3409  CA  ILE A 212     -16.001 -10.449 -20.089  1.00  3.73           C  
ATOM   3410  C   ILE A 212     -16.386  -9.362 -19.096  1.00  3.73           C  
ATOM   3411  O   ILE A 212     -17.070  -8.400 -19.439  1.00  3.73           O  
ATOM   3412  CB  ILE A 212     -15.147  -9.795 -21.183  1.00  3.73           C  
ATOM   3413  CG1 ILE A 212     -14.644 -10.843 -22.147  1.00  3.73           C  
ATOM   3414  CG2 ILE A 212     -14.005  -8.994 -20.565  1.00  3.73           C  
ATOM   3415  CD1 ILE A 212     -14.020 -10.253 -23.379  1.00  3.73           C  
ATOM   3416  H   ILE A 212     -17.669 -10.618 -21.414  1.00  3.73           H  
ATOM   3417  HA  ILE A 212     -15.407 -11.199 -19.571  1.00  3.73           H  
ATOM   3418  HB  ILE A 212     -15.775  -9.123 -21.757  1.00  3.73           H  
ATOM   3419 1HG1 ILE A 212     -13.908 -11.465 -21.643  1.00  3.73           H  
ATOM   3420 2HG1 ILE A 212     -15.476 -11.474 -22.445  1.00  3.73           H  
ATOM   3421 1HG2 ILE A 212     -13.427  -8.518 -21.354  1.00  3.73           H  
ATOM   3422 2HG2 ILE A 212     -14.415  -8.226 -19.906  1.00  3.73           H  
ATOM   3423 3HG2 ILE A 212     -13.362  -9.657 -19.989  1.00  3.73           H  
ATOM   3424 1HD1 ILE A 212     -13.680 -11.056 -24.035  1.00  3.73           H  
ATOM   3425 2HD1 ILE A 212     -14.754  -9.643 -23.904  1.00  3.73           H  
ATOM   3426 3HD1 ILE A 212     -13.171  -9.634 -23.096  1.00  3.73           H  
ATOM   3427  N   GLN A 213     -15.937  -9.506 -17.856  1.00  4.24           N  
ATOM   3428  CA  GLN A 213     -16.238  -8.498 -16.849  1.00  4.24           C  
ATOM   3429  C   GLN A 213     -15.230  -7.361 -16.904  1.00  4.24           C  
ATOM   3430  O   GLN A 213     -14.027  -7.578 -16.757  1.00  4.24           O  
ATOM   3431  CB  GLN A 213     -16.261  -9.114 -15.451  1.00  4.24           C  
ATOM   3432  CG  GLN A 213     -16.482  -8.105 -14.317  1.00  4.24           C  
ATOM   3433  CD  GLN A 213     -17.858  -7.446 -14.335  1.00  4.24           C  
ATOM   3434  OE1 GLN A 213     -18.899  -8.118 -14.272  1.00  4.24           O  
ATOM   3435  NE2 GLN A 213     -17.863  -6.112 -14.414  1.00  4.24           N  
ATOM   3436  H   GLN A 213     -15.388 -10.317 -17.614  1.00  4.24           H  
ATOM   3437  HA  GLN A 213     -17.224  -8.081 -17.057  1.00  4.24           H  
ATOM   3438 1HB  GLN A 213     -17.048  -9.865 -15.396  1.00  4.24           H  
ATOM   3439 2HB  GLN A 213     -15.313  -9.618 -15.261  1.00  4.24           H  
ATOM   3440 1HG  GLN A 213     -16.366  -8.621 -13.366  1.00  4.24           H  
ATOM   3441 2HG  GLN A 213     -15.731  -7.317 -14.403  1.00  4.24           H  
ATOM   3442 1HE2 GLN A 213     -18.728  -5.614 -14.426  1.00  4.24           H  
ATOM   3443 2HE2 GLN A 213     -16.972  -5.596 -14.459  1.00  4.24           H  
ATOM   3444  N   PHE A 214     -15.716  -6.150 -17.138  1.00  4.80           N  
ATOM   3445  CA  PHE A 214     -14.839  -4.993 -17.192  1.00  4.80           C  
ATOM   3446  C   PHE A 214     -14.369  -4.676 -15.773  1.00  4.80           C  
ATOM   3447  O   PHE A 214     -15.169  -4.733 -14.828  1.00  4.80           O  
ATOM   3448  CB  PHE A 214     -15.544  -3.751 -17.731  1.00  4.80           C  
ATOM   3449  CG  PHE A 214     -14.584  -2.656 -18.120  1.00  4.80           C  
ATOM   3450  CD1 PHE A 214     -13.980  -2.702 -19.359  1.00  4.80           C  
ATOM   3451  CD2 PHE A 214     -14.249  -1.621 -17.263  1.00  4.80           C  
ATOM   3452  CE1 PHE A 214     -13.101  -1.727 -19.763  1.00  4.80           C  
ATOM   3453  CE2 PHE A 214     -13.354  -0.648 -17.667  1.00  4.80           C  
ATOM   3454  CZ  PHE A 214     -12.795  -0.706 -18.939  1.00  4.80           C  
ATOM   3455  H   PHE A 214     -16.711  -6.037 -17.281  1.00  4.80           H  
ATOM   3456  HA  PHE A 214     -13.973  -5.225 -17.812  1.00  4.80           H  
ATOM   3457 1HB  PHE A 214     -16.138  -4.010 -18.610  1.00  4.80           H  
ATOM   3458 2HB  PHE A 214     -16.225  -3.354 -16.979  1.00  4.80           H  
ATOM   3459  HD1 PHE A 214     -14.227  -3.525 -20.030  1.00  4.80           H  
ATOM   3460  HD2 PHE A 214     -14.696  -1.575 -16.270  1.00  4.80           H  
ATOM   3461  HE1 PHE A 214     -12.657  -1.771 -20.746  1.00  4.80           H  
ATOM   3462  HE2 PHE A 214     -13.107   0.165 -16.992  1.00  4.80           H  
ATOM   3463  HZ  PHE A 214     -12.107   0.058 -19.279  1.00  4.80           H  
ATOM   3464  N   ARG A 215     -13.100  -4.321 -15.617  1.00  5.42           N  
ATOM   3465  CA  ARG A 215     -12.595  -3.910 -14.311  1.00  5.42           C  
ATOM   3466  C   ARG A 215     -11.972  -2.526 -14.418  1.00  5.42           C  
ATOM   3467  O   ARG A 215     -11.049  -2.306 -15.204  1.00  5.42           O  
ATOM   3468  CB  ARG A 215     -11.547  -4.888 -13.797  1.00  5.42           C  
ATOM   3469  CG  ARG A 215     -11.008  -4.594 -12.389  1.00  5.42           C  
ATOM   3470  CD  ARG A 215      -9.941  -5.568 -12.000  1.00  5.42           C  
ATOM   3471  NE  ARG A 215      -9.443  -5.358 -10.637  1.00  5.42           N  
ATOM   3472  CZ  ARG A 215      -8.262  -5.795 -10.173  1.00  5.42           C  
ATOM   3473  NH1 ARG A 215      -7.424  -6.449 -10.951  1.00  5.42           N  
ATOM   3474  NH2 ARG A 215      -7.964  -5.547  -8.921  1.00  5.42           N  
ATOM   3475  H   ARG A 215     -12.486  -4.317 -16.416  1.00  5.42           H  
ATOM   3476  HA  ARG A 215     -13.422  -3.869 -13.602  1.00  5.42           H  
ATOM   3477 1HB  ARG A 215     -11.972  -5.892 -13.783  1.00  5.42           H  
ATOM   3478 2HB  ARG A 215     -10.700  -4.901 -14.480  1.00  5.42           H  
ATOM   3479 1HG  ARG A 215     -10.585  -3.586 -12.360  1.00  5.42           H  
ATOM   3480 2HG  ARG A 215     -11.821  -4.664 -11.665  1.00  5.42           H  
ATOM   3481 1HD  ARG A 215     -10.341  -6.580 -12.061  1.00  5.42           H  
ATOM   3482 2HD  ARG A 215      -9.103  -5.469 -12.685  1.00  5.42           H  
ATOM   3483  HE  ARG A 215     -10.038  -4.873  -9.942  1.00  5.42           H  
ATOM   3484 1HH1 ARG A 215      -7.671  -6.632 -11.913  1.00  5.42           H  
ATOM   3485 2HH1 ARG A 215      -6.542  -6.768 -10.583  1.00  5.42           H  
ATOM   3486 1HH2 ARG A 215      -8.668  -5.037  -8.352  1.00  5.42           H  
ATOM   3487 2HH2 ARG A 215      -7.094  -5.850  -8.524  1.00  5.42           H  
ATOM   3488  N   THR A 216     -12.489  -1.579 -13.649  1.00  6.13           N  
ATOM   3489  CA  THR A 216     -11.975  -0.216 -13.699  1.00  6.13           C  
ATOM   3490  C   THR A 216     -10.595  -0.186 -13.043  1.00  6.13           C  
ATOM   3491  O   THR A 216     -10.417  -0.747 -11.962  1.00  6.13           O  
ATOM   3492  CB  THR A 216     -12.911   0.767 -12.987  1.00  6.13           C  
ATOM   3493  OG1 THR A 216     -14.222   0.691 -13.562  1.00  6.13           O  
ATOM   3494  CG2 THR A 216     -12.392   2.182 -13.195  1.00  6.13           C  
ATOM   3495  H   THR A 216     -13.250  -1.806 -13.021  1.00  6.13           H  
ATOM   3496  HA  THR A 216     -11.870   0.089 -14.740  1.00  6.13           H  
ATOM   3497  HB  THR A 216     -12.957   0.536 -11.923  1.00  6.13           H  
ATOM   3498  HG1 THR A 216     -14.831   1.199 -13.009  1.00  6.13           H  
ATOM   3499 1HG2 THR A 216     -13.058   2.878 -12.699  1.00  6.13           H  
ATOM   3500 2HG2 THR A 216     -11.396   2.281 -12.774  1.00  6.13           H  
ATOM   3501 3HG2 THR A 216     -12.360   2.410 -14.261  1.00  6.13           H  
ATOM   3502  N   VAL A 217      -9.621   0.442 -13.694  1.00  6.95           N  
ATOM   3503  CA  VAL A 217      -8.283   0.494 -13.126  1.00  6.95           C  
ATOM   3504  C   VAL A 217      -8.034   1.653 -12.171  1.00  6.95           C  
ATOM   3505  O   VAL A 217      -8.177   2.826 -12.540  1.00  6.95           O  
ATOM   3506  CB  VAL A 217      -7.233   0.572 -14.243  1.00  6.95           C  
ATOM   3507  CG1 VAL A 217      -5.878   0.710 -13.626  1.00  6.95           C  
ATOM   3508  CG2 VAL A 217      -7.301  -0.674 -15.076  1.00  6.95           C  
ATOM   3509  H   VAL A 217      -9.816   0.882 -14.575  1.00  6.95           H  
ATOM   3510  HA  VAL A 217      -8.120  -0.435 -12.578  1.00  6.95           H  
ATOM   3511  HB  VAL A 217      -7.419   1.446 -14.868  1.00  6.95           H  
ATOM   3512 1HG1 VAL A 217      -5.105   0.758 -14.390  1.00  6.95           H  
ATOM   3513 2HG1 VAL A 217      -5.838   1.611 -13.023  1.00  6.95           H  
ATOM   3514 3HG1 VAL A 217      -5.719  -0.146 -12.999  1.00  6.95           H  
ATOM   3515 1HG2 VAL A 217      -6.558  -0.627 -15.873  1.00  6.95           H  
ATOM   3516 2HG2 VAL A 217      -7.107  -1.541 -14.446  1.00  6.95           H  
ATOM   3517 3HG2 VAL A 217      -8.285  -0.755 -15.500  1.00  6.95           H  
ATOM   3518  N   HIS A 218      -7.664   1.278 -10.944  1.00  7.87           N  
ATOM   3519  CA  HIS A 218      -7.294   2.141  -9.821  1.00  7.87           C  
ATOM   3520  C   HIS A 218      -6.179   1.457  -9.022  1.00  7.87           C  
ATOM   3521  O   HIS A 218      -6.434   0.977  -7.918  1.00  7.87           O  
ATOM   3522  CB  HIS A 218      -8.474   2.446  -8.883  1.00  7.87           C  
ATOM   3523  CG  HIS A 218      -9.633   3.175  -9.503  1.00  7.87           C  
ATOM   3524  ND1 HIS A 218      -9.582   4.526  -9.821  1.00  7.87           N  
ATOM   3525  CD2 HIS A 218     -10.889   2.761  -9.814  1.00  7.87           C  
ATOM   3526  CE1 HIS A 218     -10.744   4.903 -10.302  1.00  7.87           C  
ATOM   3527  NE2 HIS A 218     -11.572   3.861 -10.297  1.00  7.87           N  
ATOM   3528  H   HIS A 218      -7.614   0.282 -10.780  1.00  7.87           H  
ATOM   3529  HA  HIS A 218      -6.897   3.086 -10.193  1.00  7.87           H  
ATOM   3530 1HB  HIS A 218      -8.851   1.511  -8.468  1.00  7.87           H  
ATOM   3531 2HB  HIS A 218      -8.113   3.046  -8.046  1.00  7.87           H  
ATOM   3532  HD1 HIS A 218      -8.812   5.183  -9.667  1.00  7.87           H  
ATOM   3533  HD2 HIS A 218     -11.393   1.798  -9.727  1.00  7.87           H  
ATOM   3534  HE1 HIS A 218     -10.897   5.937 -10.608  1.00  7.87           H  
ATOM   3535  N   HIS A 219      -4.993   1.288  -9.599  1.00  8.84           N  
ATOM   3536  CA  HIS A 219      -3.959   0.479  -8.950  1.00  8.84           C  
ATOM   3537  C   HIS A 219      -3.257   1.215  -7.818  1.00  8.84           C  
ATOM   3538  O   HIS A 219      -3.156   2.445  -7.798  1.00  8.84           O  
ATOM   3539  CB  HIS A 219      -2.891  -0.037  -9.935  1.00  8.84           C  
ATOM   3540  CG  HIS A 219      -3.369  -1.061 -10.936  1.00  8.84           C  
ATOM   3541  ND1 HIS A 219      -3.924  -2.274 -10.560  1.00  8.84           N  
ATOM   3542  CD2 HIS A 219      -3.319  -1.078 -12.285  1.00  8.84           C  
ATOM   3543  CE1 HIS A 219      -4.221  -2.975 -11.644  1.00  8.84           C  
ATOM   3544  NE2 HIS A 219      -3.864  -2.275 -12.702  1.00  8.84           N  
ATOM   3545  H   HIS A 219      -4.776   1.754 -10.479  1.00  8.84           H  
ATOM   3546  HA  HIS A 219      -4.430  -0.398  -8.507  1.00  8.84           H  
ATOM   3547 1HB  HIS A 219      -2.479   0.806 -10.490  1.00  8.84           H  
ATOM   3548 2HB  HIS A 219      -2.073  -0.479  -9.379  1.00  8.84           H  
ATOM   3549  HD2 HIS A 219      -2.925  -0.290 -12.924  1.00  8.84           H  
ATOM   3550  HE1 HIS A 219      -4.675  -3.966 -11.659  1.00  8.84           H  
ATOM   3551  HE2 HIS A 219      -3.961  -2.562 -13.669  1.00  8.84           H  
ATOM   3552  N   HIS A 220      -2.650   0.444  -6.920  1.00  9.77           N  
ATOM   3553  CA  HIS A 220      -1.972   1.006  -5.758  1.00  9.77           C  
ATOM   3554  C   HIS A 220      -0.580   1.497  -6.137  1.00  9.77           C  
ATOM   3555  O   HIS A 220       0.136   2.118  -5.354  1.00  9.77           O  
ATOM   3556  CB  HIS A 220      -1.918  -0.055  -4.667  1.00  9.77           C  
ATOM   3557  CG  HIS A 220      -3.301  -0.465  -4.274  1.00  9.77           C  
ATOM   3558  ND1 HIS A 220      -4.191   0.387  -3.650  1.00  9.77           N  
ATOM   3559  CD2 HIS A 220      -3.963  -1.631  -4.462  1.00  9.77           C  
ATOM   3560  CE1 HIS A 220      -5.335  -0.236  -3.478  1.00  9.77           C  
ATOM   3561  NE2 HIS A 220      -5.222  -1.462  -3.966  1.00  9.77           N  
ATOM   3562  H   HIS A 220      -2.725  -0.561  -7.007  1.00  9.77           H  
ATOM   3563  HA  HIS A 220      -2.538   1.845  -5.374  1.00  9.77           H  
ATOM   3564 1HB  HIS A 220      -1.370  -0.929  -5.019  1.00  9.77           H  
ATOM   3565 2HB  HIS A 220      -1.405   0.340  -3.789  1.00  9.77           H  
ATOM   3566  HD1 HIS A 220      -4.049   1.364  -3.376  1.00  9.77           H  
ATOM   3567  HD2 HIS A 220      -3.683  -2.583  -4.917  1.00  9.77           H  
ATOM   3568  HE1 HIS A 220      -6.173   0.281  -3.002  1.00  9.77           H  
ATOM   3569  N   GLU A 221      -0.250   1.293  -7.400  1.00 10.60           N  
ATOM   3570  CA  GLU A 221       0.990   1.706  -8.014  1.00 10.60           C  
ATOM   3571  C   GLU A 221       1.092   3.238  -8.037  1.00 10.60           C  
ATOM   3572  O   GLU A 221       2.187   3.787  -8.145  1.00 10.60           O  
ATOM   3573  CB  GLU A 221       1.068   1.127  -9.431  1.00 10.60           C  
ATOM   3574  CG  GLU A 221       1.180  -0.417  -9.471  1.00 10.60           C  
ATOM   3575  CD  GLU A 221       1.231  -0.986 -10.870  1.00 10.60           C  
ATOM   3576  OE1 GLU A 221       1.143  -0.222 -11.793  1.00 10.60           O  
ATOM   3577  OE2 GLU A 221       1.361  -2.180 -11.009  1.00 10.60           O  
ATOM   3578  H   GLU A 221      -0.912   0.795  -7.971  1.00 10.60           H  
ATOM   3579  HA  GLU A 221       1.820   1.316  -7.423  1.00 10.60           H  
ATOM   3580 1HB  GLU A 221       0.173   1.415  -9.989  1.00 10.60           H  
ATOM   3581 2HB  GLU A 221       1.929   1.545  -9.951  1.00 10.60           H  
ATOM   3582 1HG  GLU A 221       2.081  -0.720  -8.941  1.00 10.60           H  
ATOM   3583 2HG  GLU A 221       0.326  -0.843  -8.946  1.00 10.60           H  
ATOM   3584  N   LEU A 222      -0.057   3.929  -7.953  1.00 11.28           N  
ATOM   3585  CA  LEU A 222      -0.069   5.392  -7.964  1.00 11.28           C  
ATOM   3586  C   LEU A 222      -0.087   6.035  -6.568  1.00 11.28           C  
ATOM   3587  O   LEU A 222      -0.263   7.256  -6.477  1.00 11.28           O  
ATOM   3588  CB  LEU A 222      -1.295   5.947  -8.699  1.00 11.28           C  
ATOM   3589  CG  LEU A 222      -1.473   5.636 -10.184  1.00 11.28           C  
ATOM   3590  CD1 LEU A 222      -2.777   6.266 -10.614  1.00 11.28           C  
ATOM   3591  CD2 LEU A 222      -0.295   6.183 -11.028  1.00 11.28           C  
ATOM   3592  H   LEU A 222      -0.948   3.431  -7.870  1.00 11.28           H  
ATOM   3593  HA  LEU A 222       0.830   5.730  -8.477  1.00 11.28           H  
ATOM   3594 1HB  LEU A 222      -2.184   5.563  -8.191  1.00 11.28           H  
ATOM   3595 2HB  LEU A 222      -1.293   7.025  -8.592  1.00 11.28           H  
ATOM   3596  HG  LEU A 222      -1.555   4.556 -10.321  1.00 11.28           H  
ATOM   3597 1HD1 LEU A 222      -2.962   6.053 -11.643  1.00 11.28           H  
ATOM   3598 2HD1 LEU A 222      -3.583   5.852 -10.013  1.00 11.28           H  
ATOM   3599 3HD1 LEU A 222      -2.728   7.326 -10.476  1.00 11.28           H  
ATOM   3600 1HD2 LEU A 222      -0.468   5.953 -12.087  1.00 11.28           H  
ATOM   3601 2HD2 LEU A 222      -0.219   7.264 -10.906  1.00 11.28           H  
ATOM   3602 3HD2 LEU A 222       0.637   5.715 -10.705  1.00 11.28           H  
ATOM   3603  N   GLU A 223       0.031   5.242  -5.493  1.00 11.74           N  
ATOM   3604  CA  GLU A 223      -0.039   5.802  -4.141  1.00 11.74           C  
ATOM   3605  C   GLU A 223       1.010   6.898  -3.924  1.00 11.74           C  
ATOM   3606  O   GLU A 223       0.662   8.076  -3.786  1.00 11.74           O  
ATOM   3607  OXT GLU A 223       2.209   6.622  -3.975  1.00 11.74           O  
ATOM   3608  CB  GLU A 223       0.106   4.692  -3.091  1.00 11.74           C  
ATOM   3609  CG  GLU A 223      -0.121   5.149  -1.635  1.00 11.74           C  
ATOM   3610  CD  GLU A 223      -0.031   4.009  -0.607  1.00 11.74           C  
ATOM   3611  OE1 GLU A 223       0.350   2.901  -0.960  1.00 11.74           O  
ATOM   3612  OE2 GLU A 223      -0.360   4.254   0.527  1.00 11.74           O  
ATOM   3613  H   GLU A 223       0.172   4.234  -5.601  1.00 11.74           H  
ATOM   3614  HA  GLU A 223      -1.016   6.259  -4.011  1.00 11.74           H  
ATOM   3615 1HB  GLU A 223      -0.617   3.899  -3.303  1.00 11.74           H  
ATOM   3616 2HB  GLU A 223       1.098   4.250  -3.165  1.00 11.74           H  
ATOM   3617 1HG  GLU A 223       0.618   5.914  -1.383  1.00 11.74           H  
ATOM   3618 2HG  GLU A 223      -1.111   5.606  -1.565  1.00 11.74           H  
TER    3619
ENDMDL

REMARK ID 50531 MODEL 5 2021-01-02_00000000_1_11
PFRMAT TS
TARGET 2021-01-02_00000000_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.597  -0.572  -0.950  1.00  2.91           N  
ATOM      2  CA  ASN A   1       0.757  -0.058  -0.818  1.00  2.91           C  
ATOM      3  C   ASN A   1       0.759   1.262  -0.031  1.00  2.91           C  
ATOM      4  O   ASN A   1      -0.300   1.812   0.271  1.00  2.91           O  
ATOM      5  CB  ASN A   1       1.382   0.095  -2.195  1.00  2.91           C  
ATOM      6  CG  ASN A   1       2.880  -0.012  -2.188  1.00  2.91           C  
ATOM      7  OD1 ASN A   1       3.550   0.308  -1.204  1.00  2.91           O  
ATOM      8  ND2 ASN A   1       3.422  -0.472  -3.272  1.00  2.91           N  
ATOM      9 1H   ASN A   1      -0.609  -1.557  -0.678  1.00  2.91           H  
ATOM     10 2H   ASN A   1      -1.218  -0.043  -0.359  1.00  2.91           H  
ATOM     11 3H   ASN A   1      -0.892  -0.486  -1.911  1.00  2.91           H  
ATOM     12  HA  ASN A   1       1.342  -0.772  -0.262  1.00  2.91           H  
ATOM     13 1HB  ASN A   1       0.985  -0.679  -2.854  1.00  2.91           H  
ATOM     14 2HB  ASN A   1       1.101   1.060  -2.618  1.00  2.91           H  
ATOM     15 1HD2 ASN A   1       4.417  -0.592  -3.308  1.00  2.91           H  
ATOM     16 2HD2 ASN A   1       2.853  -0.734  -4.051  1.00  2.91           H  
ATOM     17  N   ASP A   2       1.956   1.753   0.312  1.00  2.32           N  
ATOM     18  CA  ASP A   2       2.145   3.032   1.015  1.00  2.32           C  
ATOM     19  C   ASP A   2       3.551   3.580   0.745  1.00  2.32           C  
ATOM     20  O   ASP A   2       4.549   2.873   0.872  1.00  2.32           O  
ATOM     21  CB  ASP A   2       1.937   2.914   2.530  1.00  2.32           C  
ATOM     22  CG  ASP A   2       1.777   4.300   3.231  1.00  2.32           C  
ATOM     23  OD1 ASP A   2       2.717   5.118   3.227  1.00  2.32           O  
ATOM     24  OD2 ASP A   2       0.718   4.514   3.783  1.00  2.32           O  
ATOM     25  H   ASP A   2       2.776   1.234   0.026  1.00  2.32           H  
ATOM     26  HA  ASP A   2       1.423   3.751   0.626  1.00  2.32           H  
ATOM     27 1HB  ASP A   2       1.053   2.311   2.738  1.00  2.32           H  
ATOM     28 2HB  ASP A   2       2.797   2.406   2.969  1.00  2.32           H  
ATOM     29  N   GLU A   3       3.615   4.853   0.370  1.00  1.82           N  
ATOM     30  CA  GLU A   3       4.856   5.561   0.056  1.00  1.82           C  
ATOM     31  C   GLU A   3       5.847   5.718   1.221  1.00  1.82           C  
ATOM     32  O   GLU A   3       7.067   5.802   0.994  1.00  1.82           O  
ATOM     33  CB  GLU A   3       4.520   6.950  -0.495  1.00  1.82           C  
ATOM     34  CG  GLU A   3       3.850   6.939  -1.873  1.00  1.82           C  
ATOM     35  CD  GLU A   3       3.492   8.321  -2.383  1.00  1.82           C  
ATOM     36  OE1 GLU A   3       3.625   9.266  -1.640  1.00  1.82           O  
ATOM     37  OE2 GLU A   3       3.083   8.423  -3.516  1.00  1.82           O  
ATOM     38  H   GLU A   3       2.747   5.365   0.312  1.00  1.82           H  
ATOM     39  HA  GLU A   3       5.364   4.995  -0.727  1.00  1.82           H  
ATOM     40 1HB  GLU A   3       3.849   7.456   0.202  1.00  1.82           H  
ATOM     41 2HB  GLU A   3       5.431   7.545  -0.558  1.00  1.82           H  
ATOM     42 1HG  GLU A   3       4.517   6.456  -2.586  1.00  1.82           H  
ATOM     43 2HG  GLU A   3       2.944   6.337  -1.804  1.00  1.82           H  
ATOM     44  N   LEU A   4       5.343   5.841   2.455  1.00  1.42           N  
ATOM     45  CA  LEU A   4       6.228   6.042   3.609  1.00  1.42           C  
ATOM     46  C   LEU A   4       6.161   4.947   4.662  1.00  1.42           C  
ATOM     47  O   LEU A   4       7.178   4.632   5.290  1.00  1.42           O  
ATOM     48  CB  LEU A   4       5.971   7.390   4.281  1.00  1.42           C  
ATOM     49  CG  LEU A   4       6.254   8.636   3.445  1.00  1.42           C  
ATOM     50  CD1 LEU A   4       5.872   9.870   4.258  1.00  1.42           C  
ATOM     51  CD2 LEU A   4       7.735   8.670   3.067  1.00  1.42           C  
ATOM     52  H   LEU A   4       4.336   5.725   2.605  1.00  1.42           H  
ATOM     53  HA  LEU A   4       7.253   6.060   3.242  1.00  1.42           H  
ATOM     54 1HB  LEU A   4       4.922   7.422   4.574  1.00  1.42           H  
ATOM     55 2HB  LEU A   4       6.578   7.447   5.180  1.00  1.42           H  
ATOM     56  HG  LEU A   4       5.647   8.618   2.537  1.00  1.42           H  
ATOM     57 1HD1 LEU A   4       6.065  10.769   3.671  1.00  1.42           H  
ATOM     58 2HD1 LEU A   4       4.814   9.822   4.513  1.00  1.42           H  
ATOM     59 3HD1 LEU A   4       6.467   9.904   5.175  1.00  1.42           H  
ATOM     60 1HD2 LEU A   4       7.941   9.557   2.471  1.00  1.42           H  
ATOM     61 2HD2 LEU A   4       8.337   8.695   3.966  1.00  1.42           H  
ATOM     62 3HD2 LEU A   4       7.989   7.781   2.488  1.00  1.42           H  
ATOM     63  N   LEU A   5       4.980   4.391   4.907  1.00  1.14           N  
ATOM     64  CA  LEU A   5       4.916   3.450   6.011  1.00  1.14           C  
ATOM     65  C   LEU A   5       5.702   2.198   5.705  1.00  1.14           C  
ATOM     66  O   LEU A   5       5.700   1.691   4.585  1.00  1.14           O  
ATOM     67  CB  LEU A   5       3.485   3.100   6.395  1.00  1.14           C  
ATOM     68  CG  LEU A   5       2.874   4.005   7.423  1.00  1.14           C  
ATOM     69  CD1 LEU A   5       2.746   5.385   6.845  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       1.543   3.470   7.841  1.00  1.14           C  
ATOM     71  H   LEU A   5       4.152   4.641   4.354  1.00  1.14           H  
ATOM     72  HA  LEU A   5       5.365   3.912   6.879  1.00  1.14           H  
ATOM     73 1HB  LEU A   5       2.862   3.125   5.514  1.00  1.14           H  
ATOM     74 2HB  LEU A   5       3.473   2.103   6.804  1.00  1.14           H  
ATOM     75  HG  LEU A   5       3.521   4.047   8.287  1.00  1.14           H  
ATOM     76 1HD1 LEU A   5       2.317   6.052   7.591  1.00  1.14           H  
ATOM     77 2HD1 LEU A   5       3.722   5.747   6.546  1.00  1.14           H  
ATOM     78 3HD1 LEU A   5       2.095   5.352   5.968  1.00  1.14           H  
ATOM     79 1HD2 LEU A   5       1.114   4.133   8.593  1.00  1.14           H  
ATOM     80 2HD2 LEU A   5       0.881   3.424   6.972  1.00  1.14           H  
ATOM     81 3HD2 LEU A   5       1.665   2.474   8.263  1.00  1.14           H  
ATOM     82  N   GLY A   6       6.393   1.718   6.728  1.00  0.95           N  
ATOM     83  CA  GLY A   6       7.201   0.517   6.651  1.00  0.95           C  
ATOM     84  C   GLY A   6       8.599   0.797   6.081  1.00  0.95           C  
ATOM     85  O   GLY A   6       9.409  -0.126   5.931  1.00  0.95           O  
ATOM     86  H   GLY A   6       6.346   2.218   7.615  1.00  0.95           H  
ATOM     87 1HA  GLY A   6       7.296   0.092   7.651  1.00  0.95           H  
ATOM     88 2HA  GLY A   6       6.678  -0.216   6.048  1.00  0.95           H  
ATOM     89  N   LYS A   7       8.888   2.065   5.774  1.00  0.83           N  
ATOM     90  CA  LYS A   7      10.176   2.465   5.223  1.00  0.83           C  
ATOM     91  C   LYS A   7      10.957   3.359   6.176  1.00  0.83           C  
ATOM     92  O   LYS A   7      10.386   3.975   7.086  1.00  0.83           O  
ATOM     93  CB  LYS A   7       9.959   3.169   3.896  1.00  0.83           C  
ATOM     94  CG  LYS A   7       9.378   2.271   2.820  1.00  0.83           C  
ATOM     95  CD  LYS A   7       8.820   3.062   1.670  1.00  0.83           C  
ATOM     96  CE  LYS A   7       9.894   3.878   0.978  1.00  0.83           C  
ATOM     97  NZ  LYS A   7       9.374   4.599  -0.195  1.00  0.83           N  
ATOM     98  H   LYS A   7       8.176   2.791   5.881  1.00  0.83           H  
ATOM     99  HA  LYS A   7      10.770   1.575   5.054  1.00  0.83           H  
ATOM    100 1HB  LYS A   7       9.275   4.003   4.033  1.00  0.83           H  
ATOM    101 2HB  LYS A   7      10.904   3.581   3.535  1.00  0.83           H  
ATOM    102 1HG  LYS A   7      10.123   1.563   2.454  1.00  0.83           H  
ATOM    103 2HG  LYS A   7       8.551   1.722   3.264  1.00  0.83           H  
ATOM    104 1HD  LYS A   7       8.368   2.376   0.947  1.00  0.83           H  
ATOM    105 2HD  LYS A   7       8.039   3.721   2.043  1.00  0.83           H  
ATOM    106 1HE  LYS A   7      10.271   4.616   1.689  1.00  0.83           H  
ATOM    107 2HE  LYS A   7      10.708   3.229   0.666  1.00  0.83           H  
ATOM    108 1HZ  LYS A   7      10.164   5.154  -0.578  1.00  0.83           H  
ATOM    109 2HZ  LYS A   7       9.029   3.952  -0.883  1.00  0.83           H  
ATOM    110 3HZ  LYS A   7       8.597   5.221   0.119  1.00  0.83           H  
ATOM    111  N   VAL A   8      12.279   3.421   5.979  1.00  0.75           N  
ATOM    112  CA  VAL A   8      13.095   4.291   6.814  1.00  0.75           C  
ATOM    113  C   VAL A   8      13.141   5.701   6.261  1.00  0.75           C  
ATOM    114  O   VAL A   8      13.456   5.935   5.083  1.00  0.75           O  
ATOM    115  CB  VAL A   8      14.532   3.780   6.975  1.00  0.75           C  
ATOM    116  CG1 VAL A   8      15.326   4.792   7.815  1.00  0.75           C  
ATOM    117  CG2 VAL A   8      14.500   2.431   7.622  1.00  0.75           C  
ATOM    118  H   VAL A   8      12.709   2.887   5.240  1.00  0.75           H  
ATOM    119  HA  VAL A   8      12.648   4.327   7.805  1.00  0.75           H  
ATOM    120  HB  VAL A   8      15.013   3.720   6.007  1.00  0.75           H  
ATOM    121 1HG1 VAL A   8      16.316   4.463   7.927  1.00  0.75           H  
ATOM    122 2HG1 VAL A   8      15.337   5.757   7.319  1.00  0.75           H  
ATOM    123 3HG1 VAL A   8      14.863   4.897   8.800  1.00  0.75           H  
ATOM    124 1HG2 VAL A   8      15.516   2.055   7.758  1.00  0.75           H  
ATOM    125 2HG2 VAL A   8      14.021   2.514   8.551  1.00  0.75           H  
ATOM    126 3HG2 VAL A   8      13.938   1.749   7.005  1.00  0.75           H  
ATOM    127  N   VAL A   9      12.825   6.632   7.133  1.00  0.71           N  
ATOM    128  CA  VAL A   9      12.804   8.019   6.767  1.00  0.71           C  
ATOM    129  C   VAL A   9      13.665   8.799   7.727  1.00  0.71           C  
ATOM    130  O   VAL A   9      13.914   8.366   8.853  1.00  0.71           O  
ATOM    131  CB  VAL A   9      11.394   8.564   6.867  1.00  0.71           C  
ATOM    132  CG1 VAL A   9      10.438   7.794   5.942  1.00  0.71           C  
ATOM    133  CG2 VAL A   9      10.959   8.512   8.358  1.00  0.71           C  
ATOM    134  H   VAL A   9      12.575   6.350   8.080  1.00  0.71           H  
ATOM    135  HA  VAL A   9      13.175   8.143   5.755  1.00  0.71           H  
ATOM    136  HB  VAL A   9      11.407   9.583   6.517  1.00  0.71           H  
ATOM    137 1HG1 VAL A   9       9.448   8.230   6.019  1.00  0.71           H  
ATOM    138 2HG1 VAL A   9      10.779   7.860   4.917  1.00  0.71           H  
ATOM    139 3HG1 VAL A   9      10.396   6.746   6.242  1.00  0.71           H  
ATOM    140 1HG2 VAL A   9       9.971   8.919   8.480  1.00  0.71           H  
ATOM    141 2HG2 VAL A   9      10.963   7.483   8.697  1.00  0.71           H  
ATOM    142 3HG2 VAL A   9      11.662   9.094   8.957  1.00  0.71           H  
ATOM    143  N   SER A  10      14.117   9.959   7.303  1.00  0.71           N  
ATOM    144  CA  SER A  10      14.824  10.812   8.216  1.00  0.71           C  
ATOM    145  C   SER A  10      13.822  11.688   8.922  1.00  0.71           C  
ATOM    146  O   SER A  10      12.840  12.122   8.315  1.00  0.71           O  
ATOM    147  CB  SER A  10      15.800  11.675   7.462  1.00  0.71           C  
ATOM    148  OG  SER A  10      15.127  12.491   6.547  1.00  0.71           O  
ATOM    149  H   SER A  10      13.931  10.275   6.360  1.00  0.71           H  
ATOM    150  HA  SER A  10      15.352  10.206   8.951  1.00  0.71           H  
ATOM    151 1HB  SER A  10      16.320  12.307   8.164  1.00  0.71           H  
ATOM    152 2HB  SER A  10      16.535  11.064   6.956  1.00  0.71           H  
ATOM    153  HG  SER A  10      14.699  11.879   5.906  1.00  0.71           H  
ATOM    154  N   VAL A  11      14.131  12.043  10.150  1.00  0.73           N  
ATOM    155  CA  VAL A  11      13.346  12.994  10.898  1.00  0.73           C  
ATOM    156  C   VAL A  11      14.202  14.174  11.259  1.00  0.73           C  
ATOM    157  O   VAL A  11      15.227  14.016  11.920  1.00  0.73           O  
ATOM    158  CB  VAL A  11      12.802  12.367  12.175  1.00  0.73           C  
ATOM    159  CG1 VAL A  11      12.053  13.420  12.936  1.00  0.73           C  
ATOM    160  CG2 VAL A  11      11.911  11.166  11.842  1.00  0.73           C  
ATOM    161  H   VAL A  11      14.923  11.599  10.598  1.00  0.73           H  
ATOM    162  HA  VAL A  11      12.512  13.335  10.283  1.00  0.73           H  
ATOM    163  HB  VAL A  11      13.624  12.024  12.782  1.00  0.73           H  
ATOM    164 1HG1 VAL A  11      11.661  13.001  13.850  1.00  0.73           H  
ATOM    165 2HG1 VAL A  11      12.724  14.243  13.174  1.00  0.73           H  
ATOM    166 3HG1 VAL A  11      11.258  13.793  12.326  1.00  0.73           H  
ATOM    167 1HG2 VAL A  11      11.541  10.729  12.764  1.00  0.73           H  
ATOM    168 2HG2 VAL A  11      11.085  11.485  11.239  1.00  0.73           H  
ATOM    169 3HG2 VAL A  11      12.494  10.419  11.298  1.00  0.73           H  
ATOM    170  N   VAL A  12      13.793  15.353  10.819  1.00  0.78           N  
ATOM    171  CA  VAL A  12      14.586  16.550  11.034  1.00  0.78           C  
ATOM    172  C   VAL A  12      14.104  17.275  12.278  1.00  0.78           C  
ATOM    173  O   VAL A  12      12.908  17.524  12.420  1.00  0.78           O  
ATOM    174  CB  VAL A  12      14.475  17.457   9.808  1.00  0.78           C  
ATOM    175  CG1 VAL A  12      15.282  18.689  10.046  1.00  0.78           C  
ATOM    176  CG2 VAL A  12      14.939  16.693   8.565  1.00  0.78           C  
ATOM    177  H   VAL A  12      12.921  15.413  10.291  1.00  0.78           H  
ATOM    178  HA  VAL A  12      15.630  16.269  11.174  1.00  0.78           H  
ATOM    179  HB  VAL A  12      13.436  17.761   9.676  1.00  0.78           H  
ATOM    180 1HG1 VAL A  12      15.206  19.352   9.189  1.00  0.78           H  
ATOM    181 2HG1 VAL A  12      14.914  19.189  10.936  1.00  0.78           H  
ATOM    182 3HG1 VAL A  12      16.331  18.411  10.198  1.00  0.78           H  
ATOM    183 1HG2 VAL A  12      14.856  17.335   7.689  1.00  0.78           H  
ATOM    184 2HG2 VAL A  12      15.976  16.388   8.691  1.00  0.78           H  
ATOM    185 3HG2 VAL A  12      14.313  15.804   8.424  1.00  0.78           H  
ATOM    186  N   SER A  13      15.009  17.566  13.209  1.00  0.83           N  
ATOM    187  CA  SER A  13      14.562  18.195  14.445  1.00  0.83           C  
ATOM    188  C   SER A  13      13.982  19.584  14.257  1.00  0.83           C  
ATOM    189  O   SER A  13      14.577  20.454  13.628  1.00  0.83           O  
ATOM    190  CB  SER A  13      15.668  18.328  15.468  1.00  0.83           C  
ATOM    191  OG  SER A  13      15.162  19.009  16.625  1.00  0.83           O  
ATOM    192  H   SER A  13      15.997  17.357  13.039  1.00  0.83           H  
ATOM    193  HA  SER A  13      13.782  17.563  14.872  1.00  0.83           H  
ATOM    194 1HB  SER A  13      16.049  17.347  15.743  1.00  0.83           H  
ATOM    195 2HB  SER A  13      16.497  18.898  15.033  1.00  0.83           H  
ATOM    196  HG  SER A  13      15.925  19.300  17.141  1.00  0.83           H  
ATOM    197  N   ALA A  14      12.893  19.850  14.962  1.00  0.88           N  
ATOM    198  CA  ALA A  14      12.260  21.166  14.965  1.00  0.88           C  
ATOM    199  C   ALA A  14      13.188  22.248  15.516  1.00  0.88           C  
ATOM    200  O   ALA A  14      12.982  23.436  15.269  1.00  0.88           O  
ATOM    201  CB  ALA A  14      10.993  21.135  15.792  1.00  0.88           C  
ATOM    202  H   ALA A  14      12.463  19.100  15.483  1.00  0.88           H  
ATOM    203  HA  ALA A  14      12.013  21.422  13.935  1.00  0.88           H  
ATOM    204 1HB  ALA A  14      10.517  22.114  15.763  1.00  0.88           H  
ATOM    205 2HB  ALA A  14      10.313  20.385  15.383  1.00  0.88           H  
ATOM    206 3HB  ALA A  14      11.239  20.883  16.823  1.00  0.88           H  
ATOM    207  N   THR A  15      14.178  21.833  16.312  1.00  0.92           N  
ATOM    208  CA  THR A  15      15.090  22.758  16.966  1.00  0.92           C  
ATOM    209  C   THR A  15      16.347  23.035  16.147  1.00  0.92           C  
ATOM    210  O   THR A  15      17.121  23.931  16.488  1.00  0.92           O  
ATOM    211  CB  THR A  15      15.515  22.190  18.331  1.00  0.92           C  
ATOM    212  OG1 THR A  15      16.282  20.970  18.147  1.00  0.92           O  
ATOM    213  CG2 THR A  15      14.269  21.860  19.132  1.00  0.92           C  
ATOM    214  H   THR A  15      14.320  20.836  16.448  1.00  0.92           H  
ATOM    215  HA  THR A  15      14.570  23.704  17.119  1.00  0.92           H  
ATOM    216  HB  THR A  15      16.117  22.920  18.868  1.00  0.92           H  
ATOM    217  HG1 THR A  15      15.843  20.424  17.497  1.00  0.92           H  
ATOM    218 1HG2 THR A  15      14.556  21.450  20.102  1.00  0.92           H  
ATOM    219 2HG2 THR A  15      13.680  22.764  19.279  1.00  0.92           H  
ATOM    220 3HG2 THR A  15      13.675  21.123  18.590  1.00  0.92           H  
ATOM    221  N   GLU A  16      16.585  22.225  15.118  1.00  0.92           N  
ATOM    222  CA  GLU A  16      17.773  22.344  14.286  1.00  0.92           C  
ATOM    223  C   GLU A  16      17.567  21.617  12.967  1.00  0.92           C  
ATOM    224  O   GLU A  16      17.523  20.388  12.913  1.00  0.92           O  
ATOM    225  CB  GLU A  16      19.008  21.823  15.027  1.00  0.92           C  
ATOM    226  CG  GLU A  16      20.241  21.727  14.168  1.00  0.92           C  
ATOM    227  CD  GLU A  16      20.669  23.012  13.576  1.00  0.92           C  
ATOM    228  OE1 GLU A  16      21.021  23.931  14.277  1.00  0.92           O  
ATOM    229  OE2 GLU A  16      20.605  23.070  12.365  1.00  0.92           O  
ATOM    230  H   GLU A  16      15.885  21.538  14.848  1.00  0.92           H  
ATOM    231  HA  GLU A  16      17.931  23.400  14.066  1.00  0.92           H  
ATOM    232 1HB  GLU A  16      19.238  22.474  15.870  1.00  0.92           H  
ATOM    233 2HB  GLU A  16      18.800  20.828  15.426  1.00  0.92           H  
ATOM    234 1HG  GLU A  16      21.056  21.330  14.772  1.00  0.92           H  
ATOM    235 2HG  GLU A  16      20.050  21.021  13.374  1.00  0.92           H  
ATOM    236  N   ARG A  17      17.553  22.365  11.875  1.00  0.89           N  
ATOM    237  CA  ARG A  17      17.221  21.744  10.609  1.00  0.89           C  
ATOM    238  C   ARG A  17      18.356  20.968   9.950  1.00  0.89           C  
ATOM    239  O   ARG A  17      18.126  20.258   8.971  1.00  0.89           O  
ATOM    240  CB  ARG A  17      16.631  22.764   9.657  1.00  0.89           C  
ATOM    241  CG  ARG A  17      15.282  23.322  10.147  1.00  0.89           C  
ATOM    242  CD  ARG A  17      14.277  22.218  10.220  1.00  0.89           C  
ATOM    243  NE  ARG A  17      12.932  22.642  10.599  1.00  0.89           N  
ATOM    244  CZ  ARG A  17      11.924  21.761  10.823  1.00  0.89           C  
ATOM    245  NH1 ARG A  17      12.144  20.488  10.701  1.00  0.89           N  
ATOM    246  NH2 ARG A  17      10.710  22.137  11.161  1.00  0.89           N  
ATOM    247  H   ARG A  17      17.689  23.364  11.944  1.00  0.89           H  
ATOM    248  HA  ARG A  17      16.425  21.038  10.818  1.00  0.89           H  
ATOM    249 1HB  ARG A  17      17.323  23.595   9.530  1.00  0.89           H  
ATOM    250 2HB  ARG A  17      16.474  22.307   8.680  1.00  0.89           H  
ATOM    251 1HG  ARG A  17      15.399  23.750  11.144  1.00  0.89           H  
ATOM    252 2HG  ARG A  17      14.919  24.085   9.457  1.00  0.89           H  
ATOM    253 1HD  ARG A  17      14.216  21.716   9.257  1.00  0.89           H  
ATOM    254 2HD  ARG A  17      14.616  21.510  10.976  1.00  0.89           H  
ATOM    255  HE  ARG A  17      12.744  23.629  10.702  1.00  0.89           H  
ATOM    256 1HH1 ARG A  17      13.058  20.158  10.447  1.00  0.89           H  
ATOM    257 2HH1 ARG A  17      11.358  19.836  10.868  1.00  0.89           H  
ATOM    258 1HH2 ARG A  17      10.477  23.112  11.271  1.00  0.89           H  
ATOM    259 2HH2 ARG A  17      10.006  21.383  11.310  1.00  0.89           H  
ATOM    260  N   THR A  18      19.573  21.056  10.493  1.00  0.83           N  
ATOM    261  CA  THR A  18      20.656  20.267   9.930  1.00  0.83           C  
ATOM    262  C   THR A  18      20.858  18.966  10.724  1.00  0.83           C  
ATOM    263  O   THR A  18      21.746  18.176  10.396  1.00  0.83           O  
ATOM    264  CB  THR A  18      21.980  21.057   9.855  1.00  0.83           C  
ATOM    265  OG1 THR A  18      22.423  21.426  11.161  1.00  0.83           O  
ATOM    266  CG2 THR A  18      21.779  22.321   9.029  1.00  0.83           C  
ATOM    267  H   THR A  18      19.766  21.683  11.281  1.00  0.83           H  
ATOM    268  HA  THR A  18      20.390  19.990   8.912  1.00  0.83           H  
ATOM    269  HB  THR A  18      22.742  20.436   9.386  1.00  0.83           H  
ATOM    270  HG1 THR A  18      21.734  21.970  11.592  1.00  0.83           H  
ATOM    271 1HG2 THR A  18      22.717  22.872   8.971  1.00  0.83           H  
ATOM    272 2HG2 THR A  18      21.451  22.052   8.026  1.00  0.83           H  
ATOM    273 3HG2 THR A  18      21.021  22.944   9.507  1.00  0.83           H  
ATOM    274  N   GLU A  19      20.052  18.746  11.777  1.00  0.78           N  
ATOM    275  CA  GLU A  19      20.180  17.538  12.590  1.00  0.78           C  
ATOM    276  C   GLU A  19      19.019  16.591  12.331  1.00  0.78           C  
ATOM    277  O   GLU A  19      17.852  16.994  12.373  1.00  0.78           O  
ATOM    278  CB  GLU A  19      20.252  17.868  14.085  1.00  0.78           C  
ATOM    279  CG  GLU A  19      20.411  16.635  14.995  1.00  0.78           C  
ATOM    280  CD  GLU A  19      20.535  16.962  16.472  1.00  0.78           C  
ATOM    281  OE1 GLU A  19      20.562  18.119  16.815  1.00  0.78           O  
ATOM    282  OE2 GLU A  19      20.604  16.042  17.254  1.00  0.78           O  
ATOM    283  H   GLU A  19      19.315  19.413  12.016  1.00  0.78           H  
ATOM    284  HA  GLU A  19      21.100  17.025  12.310  1.00  0.78           H  
ATOM    285 1HB  GLU A  19      21.091  18.539  14.270  1.00  0.78           H  
ATOM    286 2HB  GLU A  19      19.340  18.394  14.381  1.00  0.78           H  
ATOM    287 1HG  GLU A  19      19.542  15.991  14.859  1.00  0.78           H  
ATOM    288 2HG  GLU A  19      21.290  16.077  14.676  1.00  0.78           H  
ATOM    289  N   TRP A  20      19.334  15.325  12.071  1.00  0.73           N  
ATOM    290  CA  TRP A  20      18.277  14.367  11.803  1.00  0.73           C  
ATOM    291  C   TRP A  20      18.581  12.977  12.325  1.00  0.73           C  
ATOM    292  O   TRP A  20      19.740  12.630  12.570  1.00  0.73           O  
ATOM    293  CB  TRP A  20      18.018  14.262  10.291  1.00  0.73           C  
ATOM    294  CG  TRP A  20      19.168  13.681   9.465  1.00  0.73           C  
ATOM    295  CD1 TRP A  20      20.240  14.360   8.965  1.00  0.73           C  
ATOM    296  CD2 TRP A  20      19.336  12.288   9.020  1.00  0.73           C  
ATOM    297  NE1 TRP A  20      21.060  13.499   8.247  1.00  0.73           N  
ATOM    298  CE2 TRP A  20      20.513  12.233   8.273  1.00  0.73           C  
ATOM    299  CE3 TRP A  20      18.592  11.117   9.192  1.00  0.73           C  
ATOM    300  CZ2 TRP A  20      20.960  11.046   7.692  1.00  0.73           C  
ATOM    301  CZ3 TRP A  20      19.031   9.942   8.613  1.00  0.73           C  
ATOM    302  CH2 TRP A  20      20.183   9.910   7.883  1.00  0.73           C  
ATOM    303  H   TRP A  20      20.300  15.035  12.051  1.00  0.73           H  
ATOM    304  HA  TRP A  20      17.386  14.724  12.301  1.00  0.73           H  
ATOM    305 1HB  TRP A  20      17.136  13.642  10.124  1.00  0.73           H  
ATOM    306 2HB  TRP A  20      17.787  15.252   9.902  1.00  0.73           H  
ATOM    307  HD1 TRP A  20      20.426  15.427   9.107  1.00  0.73           H  
ATOM    308  HE1 TRP A  20      21.915  13.760   7.777  1.00  0.73           H  
ATOM    309  HE3 TRP A  20      17.679  11.143   9.761  1.00  0.73           H  
ATOM    310  HZ2 TRP A  20      21.879  10.993   7.104  1.00  0.73           H  
ATOM    311  HZ3 TRP A  20      18.433   9.044   8.754  1.00  0.73           H  
ATOM    312  HH2 TRP A  20      20.500   8.973   7.439  1.00  0.73           H  
ATOM    313  N   TYR A  21      17.533  12.168  12.452  1.00  0.70           N  
ATOM    314  CA  TYR A  21      17.728  10.774  12.822  1.00  0.70           C  
ATOM    315  C   TYR A  21      16.843   9.868  11.972  1.00  0.70           C  
ATOM    316  O   TYR A  21      15.827  10.319  11.455  1.00  0.70           O  
ATOM    317  CB  TYR A  21      17.406  10.592  14.311  1.00  0.70           C  
ATOM    318  CG  TYR A  21      15.946  10.814  14.746  1.00  0.70           C  
ATOM    319  CD1 TYR A  21      15.067   9.730  14.811  1.00  0.70           C  
ATOM    320  CD2 TYR A  21      15.500  12.080  15.110  1.00  0.70           C  
ATOM    321  CE1 TYR A  21      13.754   9.913  15.233  1.00  0.70           C  
ATOM    322  CE2 TYR A  21      14.184  12.256  15.534  1.00  0.70           C  
ATOM    323  CZ  TYR A  21      13.319  11.174  15.594  1.00  0.70           C  
ATOM    324  OH  TYR A  21      12.028  11.351  16.009  1.00  0.70           O  
ATOM    325  H   TYR A  21      16.605  12.561  12.284  1.00  0.70           H  
ATOM    326  HA  TYR A  21      18.772  10.527  12.646  1.00  0.70           H  
ATOM    327 1HB  TYR A  21      17.651   9.587  14.586  1.00  0.70           H  
ATOM    328 2HB  TYR A  21      18.041  11.254  14.898  1.00  0.70           H  
ATOM    329  HD1 TYR A  21      15.413   8.739  14.537  1.00  0.70           H  
ATOM    330  HD2 TYR A  21      16.177  12.936  15.065  1.00  0.70           H  
ATOM    331  HE1 TYR A  21      13.073   9.067  15.288  1.00  0.70           H  
ATOM    332  HE2 TYR A  21      13.833  13.249  15.818  1.00  0.70           H  
ATOM    333  HH  TYR A  21      11.891  12.274  16.232  1.00  0.70           H  
ATOM    334  N   PRO A  22      17.231   8.613  11.713  1.00  0.69           N  
ATOM    335  CA  PRO A  22      16.418   7.639  11.020  1.00  0.69           C  
ATOM    336  C   PRO A  22      15.301   7.108  11.893  1.00  0.69           C  
ATOM    337  O   PRO A  22      15.518   6.823  13.083  1.00  0.69           O  
ATOM    338  CB  PRO A  22      17.430   6.559  10.675  1.00  0.69           C  
ATOM    339  CG  PRO A  22      18.469   6.662  11.762  1.00  0.69           C  
ATOM    340  CD  PRO A  22      18.573   8.132  12.082  1.00  0.69           C  
ATOM    341  HA  PRO A  22      16.012   8.094  10.105  1.00  0.69           H  
ATOM    342 1HB  PRO A  22      16.932   5.581  10.655  1.00  0.69           H  
ATOM    343 2HB  PRO A  22      17.839   6.726   9.675  1.00  0.69           H  
ATOM    344 1HG  PRO A  22      18.167   6.083  12.635  1.00  0.69           H  
ATOM    345 2HG  PRO A  22      19.394   6.227  11.419  1.00  0.69           H  
ATOM    346 1HD  PRO A  22      18.772   8.245  13.149  1.00  0.69           H  
ATOM    347 2HD  PRO A  22      19.348   8.605  11.458  1.00  0.69           H  
ATOM    348  N   ALA A  23      14.168   6.829  11.275  1.00  0.71           N  
ATOM    349  CA  ALA A  23      13.051   6.223  11.974  1.00  0.71           C  
ATOM    350  C   ALA A  23      12.188   5.429  11.010  1.00  0.71           C  
ATOM    351  O   ALA A  23      12.206   5.670   9.805  1.00  0.71           O  
ATOM    352  CB  ALA A  23      12.236   7.293  12.668  1.00  0.71           C  
ATOM    353  H   ALA A  23      14.056   7.123  10.305  1.00  0.71           H  
ATOM    354  HA  ALA A  23      13.443   5.539  12.724  1.00  0.71           H  
ATOM    355 1HB  ALA A  23      11.435   6.818  13.211  1.00  0.71           H  
ATOM    356 2HB  ALA A  23      12.870   7.831  13.357  1.00  0.71           H  
ATOM    357 3HB  ALA A  23      11.833   7.982  11.929  1.00  0.71           H  
ATOM    358  N   LEU A  24      11.455   4.463  11.533  1.00  0.77           N  
ATOM    359  CA  LEU A  24      10.554   3.659  10.720  1.00  0.77           C  
ATOM    360  C   LEU A  24       9.161   4.251  10.794  1.00  0.77           C  
ATOM    361  O   LEU A  24       8.662   4.484  11.893  1.00  0.77           O  
ATOM    362  CB  LEU A  24      10.554   2.220  11.232  1.00  0.77           C  
ATOM    363  CG  LEU A  24       9.691   1.235  10.486  1.00  0.77           C  
ATOM    364  CD1 LEU A  24      10.255   1.115   9.148  1.00  0.77           C  
ATOM    365  CD2 LEU A  24       9.693  -0.132  11.200  1.00  0.77           C  
ATOM    366  H   LEU A  24      11.529   4.285  12.533  1.00  0.77           H  
ATOM    367  HA  LEU A  24      10.889   3.678   9.684  1.00  0.77           H  
ATOM    368 1HB  LEU A  24      11.557   1.848  11.202  1.00  0.77           H  
ATOM    369 2HB  LEU A  24      10.225   2.229  12.271  1.00  0.77           H  
ATOM    370  HG  LEU A  24       8.669   1.604  10.400  1.00  0.77           H  
ATOM    371 1HD1 LEU A  24       9.680   0.408   8.577  1.00  0.77           H  
ATOM    372 2HD1 LEU A  24      10.238   2.077   8.667  1.00  0.77           H  
ATOM    373 3HD1 LEU A  24      11.266   0.780   9.243  1.00  0.77           H  
ATOM    374 1HD2 LEU A  24       9.085  -0.838  10.635  1.00  0.77           H  
ATOM    375 2HD2 LEU A  24      10.713  -0.510  11.264  1.00  0.77           H  
ATOM    376 3HD2 LEU A  24       9.278  -0.019  12.201  1.00  0.77           H  
ATOM    377  N   VAL A  25       8.534   4.544   9.654  1.00  0.87           N  
ATOM    378  CA  VAL A  25       7.199   5.150   9.760  1.00  0.87           C  
ATOM    379  C   VAL A  25       6.141   4.055   9.949  1.00  0.87           C  
ATOM    380  O   VAL A  25       6.073   3.083   9.187  1.00  0.87           O  
ATOM    381  CB  VAL A  25       6.842   5.999   8.533  1.00  0.87           C  
ATOM    382  CG1 VAL A  25       5.468   6.575   8.712  1.00  0.87           C  
ATOM    383  CG2 VAL A  25       7.842   7.062   8.319  1.00  0.87           C  
ATOM    384  H   VAL A  25       8.988   4.359   8.753  1.00  0.87           H  
ATOM    385  HA  VAL A  25       7.173   5.795  10.635  1.00  0.87           H  
ATOM    386  HB  VAL A  25       6.829   5.369   7.667  1.00  0.87           H  
ATOM    387 1HG1 VAL A  25       5.196   7.161   7.837  1.00  0.87           H  
ATOM    388 2HG1 VAL A  25       4.761   5.791   8.855  1.00  0.87           H  
ATOM    389 3HG1 VAL A  25       5.466   7.212   9.592  1.00  0.87           H  
ATOM    390 1HG2 VAL A  25       7.579   7.637   7.435  1.00  0.87           H  
ATOM    391 2HG2 VAL A  25       7.881   7.718   9.170  1.00  0.87           H  
ATOM    392 3HG2 VAL A  25       8.810   6.587   8.175  1.00  0.87           H  
ATOM    393  N   ILE A  26       5.370   4.174  11.023  1.00  1.02           N  
ATOM    394  CA  ILE A  26       4.376   3.177  11.402  1.00  1.02           C  
ATOM    395  C   ILE A  26       3.007   3.774  11.763  1.00  1.02           C  
ATOM    396  O   ILE A  26       2.863   4.984  11.940  1.00  1.02           O  
ATOM    397  CB  ILE A  26       4.920   2.366  12.593  1.00  1.02           C  
ATOM    398  CG1 ILE A  26       5.142   3.302  13.727  1.00  1.02           C  
ATOM    399  CG2 ILE A  26       6.240   1.642  12.242  1.00  1.02           C  
ATOM    400  CD1 ILE A  26       5.494   2.642  14.971  1.00  1.02           C  
ATOM    401  H   ILE A  26       5.467   4.998  11.614  1.00  1.02           H  
ATOM    402  HA  ILE A  26       4.232   2.503  10.559  1.00  1.02           H  
ATOM    403  HB  ILE A  26       4.172   1.636  12.899  1.00  1.02           H  
ATOM    404 1HG1 ILE A  26       5.948   3.985  13.461  1.00  1.02           H  
ATOM    405 2HG1 ILE A  26       4.238   3.882  13.879  1.00  1.02           H  
ATOM    406 1HG2 ILE A  26       6.587   1.086  13.106  1.00  1.02           H  
ATOM    407 2HG2 ILE A  26       6.076   0.956  11.413  1.00  1.02           H  
ATOM    408 3HG2 ILE A  26       6.996   2.366  11.968  1.00  1.02           H  
ATOM    409 1HD1 ILE A  26       5.643   3.394  15.724  1.00  1.02           H  
ATOM    410 2HD1 ILE A  26       4.689   1.971  15.270  1.00  1.02           H  
ATOM    411 3HD1 ILE A  26       6.411   2.079  14.832  1.00  1.02           H  
ATOM    412  N   SER A  27       2.000   2.912  11.878  1.00  1.19           N  
ATOM    413  CA  SER A  27       0.699   3.334  12.388  1.00  1.19           C  
ATOM    414  C   SER A  27       0.609   3.003  13.886  1.00  1.19           C  
ATOM    415  O   SER A  27       1.122   1.964  14.308  1.00  1.19           O  
ATOM    416  CB  SER A  27      -0.420   2.618  11.646  1.00  1.19           C  
ATOM    417  OG  SER A  27      -0.456   2.980  10.302  1.00  1.19           O  
ATOM    418  H   SER A  27       2.160   1.938  11.661  1.00  1.19           H  
ATOM    419  HA  SER A  27       0.610   4.406  12.230  1.00  1.19           H  
ATOM    420 1HB  SER A  27      -0.277   1.541  11.726  1.00  1.19           H  
ATOM    421 2HB  SER A  27      -1.377   2.844  12.106  1.00  1.19           H  
ATOM    422  HG  SER A  27      -1.301   2.639   9.959  1.00  1.19           H  
ATOM    423  N   PRO A  28      -0.132   3.778  14.705  1.00  1.36           N  
ATOM    424  CA  PRO A  28      -0.367   3.540  16.127  1.00  1.36           C  
ATOM    425  C   PRO A  28      -1.398   2.440  16.351  1.00  1.36           C  
ATOM    426  O   PRO A  28      -2.441   2.662  16.958  1.00  1.36           O  
ATOM    427  CB  PRO A  28      -0.903   4.906  16.593  1.00  1.36           C  
ATOM    428  CG  PRO A  28      -1.624   5.454  15.386  1.00  1.36           C  
ATOM    429  CD  PRO A  28      -0.771   5.014  14.195  1.00  1.36           C  
ATOM    430  HA  PRO A  28       0.579   3.286  16.621  1.00  1.36           H  
ATOM    431 1HB  PRO A  28      -1.569   4.770  17.462  1.00  1.36           H  
ATOM    432 2HB  PRO A  28      -0.094   5.558  16.925  1.00  1.36           H  
ATOM    433 1HG  PRO A  28      -2.648   5.054  15.347  1.00  1.36           H  
ATOM    434 2HG  PRO A  28      -1.713   6.550  15.469  1.00  1.36           H  
ATOM    435 1HD  PRO A  28      -1.423   4.812  13.338  1.00  1.36           H  
ATOM    436 2HD  PRO A  28      -0.008   5.780  13.973  1.00  1.36           H  
ATOM    437  N   SER A  29      -1.086   1.239  15.869  1.00  1.48           N  
ATOM    438  CA  SER A  29      -2.011   0.107  15.951  1.00  1.48           C  
ATOM    439  C   SER A  29      -2.031  -0.581  17.308  1.00  1.48           C  
ATOM    440  O   SER A  29      -2.917  -1.387  17.589  1.00  1.48           O  
ATOM    441  CB  SER A  29      -1.662  -0.919  14.892  1.00  1.48           C  
ATOM    442  OG  SER A  29      -0.440  -1.553  15.172  1.00  1.48           O  
ATOM    443  H   SER A  29      -0.188   1.136  15.397  1.00  1.48           H  
ATOM    444  HA  SER A  29      -3.014   0.482  15.758  1.00  1.48           H  
ATOM    445 1HB  SER A  29      -2.455  -1.662  14.832  1.00  1.48           H  
ATOM    446 2HB  SER A  29      -1.597  -0.426  13.923  1.00  1.48           H  
ATOM    447  HG  SER A  29       0.226  -0.856  15.183  1.00  1.48           H  
ATOM    448  N   CYS A  30      -1.042  -0.279  18.136  1.00  1.52           N  
ATOM    449  CA  CYS A  30      -0.908  -0.888  19.447  1.00  1.52           C  
ATOM    450  C   CYS A  30      -0.629   0.148  20.516  1.00  1.52           C  
ATOM    451  O   CYS A  30      -0.176  -0.190  21.607  1.00  1.52           O  
ATOM    452  CB  CYS A  30       0.235  -1.895  19.443  1.00  1.52           C  
ATOM    453  SG  CYS A  30       1.848  -1.144  19.096  1.00  1.52           S  
ATOM    454  H   CYS A  30      -0.352   0.388  17.832  1.00  1.52           H  
ATOM    455  HA  CYS A  30      -1.839  -1.401  19.692  1.00  1.52           H  
ATOM    456 1HB  CYS A  30       0.290  -2.388  20.412  1.00  1.52           H  
ATOM    457 2HB  CYS A  30       0.045  -2.660  18.689  1.00  1.52           H  
ATOM    458  HG  CYS A  30       1.827  -0.281  20.123  1.00  1.52           H  
ATOM    459  N   ASN A  31      -0.865   1.415  20.199  1.00  1.47           N  
ATOM    460  CA  ASN A  31      -0.532   2.469  21.143  1.00  1.47           C  
ATOM    461  C   ASN A  31      -1.682   3.422  21.402  1.00  1.47           C  
ATOM    462  O   ASN A  31      -1.686   4.564  20.940  1.00  1.47           O  
ATOM    463  CB  ASN A  31       0.674   3.245  20.679  1.00  1.47           C  
ATOM    464  CG  ASN A  31       1.921   2.407  20.539  1.00  1.47           C  
ATOM    465  OD1 ASN A  31       2.493   1.940  21.527  1.00  1.47           O  
ATOM    466  ND2 ASN A  31       2.362   2.236  19.325  1.00  1.47           N  
ATOM    467  H   ASN A  31      -1.284   1.643  19.306  1.00  1.47           H  
ATOM    468  HA  ASN A  31      -0.288   2.009  22.101  1.00  1.47           H  
ATOM    469 1HB  ASN A  31       0.455   3.725  19.721  1.00  1.47           H  
ATOM    470 2HB  ASN A  31       0.861   4.026  21.397  1.00  1.47           H  
ATOM    471 1HD2 ASN A  31       3.195   1.700  19.167  1.00  1.47           H  
ATOM    472 2HD2 ASN A  31       1.882   2.646  18.555  1.00  1.47           H  
ATOM    473  N   ASP A  32      -2.626   2.965  22.216  1.00  1.35           N  
ATOM    474  CA  ASP A  32      -3.832   3.719  22.557  1.00  1.35           C  
ATOM    475  C   ASP A  32      -3.496   5.004  23.315  1.00  1.35           C  
ATOM    476  O   ASP A  32      -4.282   5.950  23.347  1.00  1.35           O  
ATOM    477  CB  ASP A  32      -4.764   2.861  23.411  1.00  1.35           C  
ATOM    478  CG  ASP A  32      -5.391   1.702  22.639  1.00  1.35           C  
ATOM    479  OD1 ASP A  32      -5.289   1.682  21.435  1.00  1.35           O  
ATOM    480  OD2 ASP A  32      -5.961   0.843  23.266  1.00  1.35           O  
ATOM    481  H   ASP A  32      -2.523   2.025  22.578  1.00  1.35           H  
ATOM    482  HA  ASP A  32      -4.345   3.989  21.633  1.00  1.35           H  
ATOM    483 1HB  ASP A  32      -4.209   2.462  24.263  1.00  1.35           H  
ATOM    484 2HB  ASP A  32      -5.563   3.487  23.812  1.00  1.35           H  
ATOM    485  N   ASP A  33      -2.314   5.018  23.928  1.00  1.21           N  
ATOM    486  CA  ASP A  33      -1.841   6.135  24.720  1.00  1.21           C  
ATOM    487  C   ASP A  33      -1.019   7.157  23.921  1.00  1.21           C  
ATOM    488  O   ASP A  33      -0.519   8.120  24.507  1.00  1.21           O  
ATOM    489  CB  ASP A  33      -1.000   5.617  25.887  1.00  1.21           C  
ATOM    490  CG  ASP A  33      -1.816   4.805  26.890  1.00  1.21           C  
ATOM    491  OD1 ASP A  33      -2.926   5.183  27.179  1.00  1.21           O  
ATOM    492  OD2 ASP A  33      -1.324   3.801  27.342  1.00  1.21           O  
ATOM    493  H   ASP A  33      -1.726   4.205  23.838  1.00  1.21           H  
ATOM    494  HA  ASP A  33      -2.710   6.652  25.128  1.00  1.21           H  
ATOM    495 1HB  ASP A  33      -0.192   4.995  25.500  1.00  1.21           H  
ATOM    496 2HB  ASP A  33      -0.543   6.460  26.406  1.00  1.21           H  
ATOM    497  N   ILE A  34      -0.853   6.961  22.603  1.00  1.07           N  
ATOM    498  CA  ILE A  34      -0.105   7.952  21.825  1.00  1.07           C  
ATOM    499  C   ILE A  34      -0.998   8.742  20.881  1.00  1.07           C  
ATOM    500  O   ILE A  34      -1.627   8.190  19.978  1.00  1.07           O  
ATOM    501  CB  ILE A  34       1.045   7.344  20.990  1.00  1.07           C  
ATOM    502  CG1 ILE A  34       2.087   6.655  21.891  1.00  1.07           C  
ATOM    503  CG2 ILE A  34       1.712   8.440  20.158  1.00  1.07           C  
ATOM    504  CD1 ILE A  34       3.188   5.922  21.099  1.00  1.07           C  
ATOM    505  H   ILE A  34      -1.261   6.154  22.130  1.00  1.07           H  
ATOM    506  HA  ILE A  34       0.345   8.661  22.516  1.00  1.07           H  
ATOM    507  HB  ILE A  34       0.640   6.580  20.322  1.00  1.07           H  
ATOM    508 1HG1 ILE A  34       2.555   7.403  22.531  1.00  1.07           H  
ATOM    509 2HG1 ILE A  34       1.577   5.934  22.524  1.00  1.07           H  
ATOM    510 1HG2 ILE A  34       2.506   8.014  19.573  1.00  1.07           H  
ATOM    511 2HG2 ILE A  34       0.984   8.899  19.495  1.00  1.07           H  
ATOM    512 3HG2 ILE A  34       2.125   9.203  20.817  1.00  1.07           H  
ATOM    513 1HD1 ILE A  34       3.884   5.452  21.792  1.00  1.07           H  
ATOM    514 2HD1 ILE A  34       2.758   5.167  20.461  1.00  1.07           H  
ATOM    515 3HD1 ILE A  34       3.722   6.640  20.482  1.00  1.07           H  
ATOM    516  N   THR A  35      -1.027  10.054  21.077  1.00  0.96           N  
ATOM    517  CA  THR A  35      -1.830  10.919  20.233  1.00  0.96           C  
ATOM    518  C   THR A  35      -1.043  11.349  19.008  1.00  0.96           C  
ATOM    519  O   THR A  35       0.108  11.782  19.111  1.00  0.96           O  
ATOM    520  CB  THR A  35      -2.326  12.166  20.996  1.00  0.96           C  
ATOM    521  OG1 THR A  35      -3.165  11.758  22.084  1.00  0.96           O  
ATOM    522  CG2 THR A  35      -3.110  13.096  20.062  1.00  0.96           C  
ATOM    523  H   THR A  35      -0.489  10.450  21.835  1.00  0.96           H  
ATOM    524  HA  THR A  35      -2.703  10.362  19.892  1.00  0.96           H  
ATOM    525  HB  THR A  35      -1.470  12.707  21.398  1.00  0.96           H  
ATOM    526  HG1 THR A  35      -3.910  11.256  21.742  1.00  0.96           H  
ATOM    527 1HG2 THR A  35      -3.449  13.966  20.621  1.00  0.96           H  
ATOM    528 2HG2 THR A  35      -2.470  13.424  19.243  1.00  0.96           H  
ATOM    529 3HG2 THR A  35      -3.971  12.565  19.659  1.00  0.96           H  
ATOM    530  N   VAL A  36      -1.668  11.202  17.851  1.00  0.88           N  
ATOM    531  CA  VAL A  36      -1.074  11.616  16.595  1.00  0.88           C  
ATOM    532  C   VAL A  36      -2.049  12.597  15.938  1.00  0.88           C  
ATOM    533  O   VAL A  36      -3.232  12.290  15.785  1.00  0.88           O  
ATOM    534  CB  VAL A  36      -0.805  10.383  15.694  1.00  0.88           C  
ATOM    535  CG1 VAL A  36      -0.205  10.814  14.384  1.00  0.88           C  
ATOM    536  CG2 VAL A  36       0.157   9.393  16.412  1.00  0.88           C  
ATOM    537  H   VAL A  36      -2.598  10.810  17.849  1.00  0.88           H  
ATOM    538  HA  VAL A  36      -0.130  12.131  16.786  1.00  0.88           H  
ATOM    539  HB  VAL A  36      -1.752   9.889  15.476  1.00  0.88           H  
ATOM    540 1HG1 VAL A  36      -0.041   9.944  13.760  1.00  0.88           H  
ATOM    541 2HG1 VAL A  36      -0.881  11.502  13.871  1.00  0.88           H  
ATOM    542 3HG1 VAL A  36       0.743  11.308  14.574  1.00  0.88           H  
ATOM    543 1HG2 VAL A  36       0.332   8.530  15.773  1.00  0.88           H  
ATOM    544 2HG2 VAL A  36       1.110   9.892  16.620  1.00  0.88           H  
ATOM    545 3HG2 VAL A  36      -0.287   9.057  17.349  1.00  0.88           H  
ATOM    546  N   LYS A  37      -1.564  13.780  15.583  1.00  0.83           N  
ATOM    547  CA  LYS A  37      -2.399  14.815  14.975  1.00  0.83           C  
ATOM    548  C   LYS A  37      -2.582  14.543  13.493  1.00  0.83           C  
ATOM    549  O   LYS A  37      -1.847  13.749  12.918  1.00  0.83           O  
ATOM    550  CB  LYS A  37      -1.793  16.201  15.188  1.00  0.83           C  
ATOM    551  CG  LYS A  37      -1.719  16.633  16.645  1.00  0.83           C  
ATOM    552  CD  LYS A  37      -1.099  18.017  16.776  1.00  0.83           C  
ATOM    553  CE  LYS A  37      -1.016  18.458  18.230  1.00  0.83           C  
ATOM    554  NZ  LYS A  37      -0.401  19.809  18.366  1.00  0.83           N  
ATOM    555  H   LYS A  37      -0.578  13.978  15.752  1.00  0.83           H  
ATOM    556  HA  LYS A  37      -3.383  14.790  15.446  1.00  0.83           H  
ATOM    557 1HB  LYS A  37      -0.793  16.220  14.788  1.00  0.83           H  
ATOM    558 2HB  LYS A  37      -2.373  16.944  14.644  1.00  0.83           H  
ATOM    559 1HG  LYS A  37      -2.721  16.645  17.075  1.00  0.83           H  
ATOM    560 2HG  LYS A  37      -1.112  15.916  17.202  1.00  0.83           H  
ATOM    561 1HD  LYS A  37      -0.091  17.997  16.356  1.00  0.83           H  
ATOM    562 2HD  LYS A  37      -1.693  18.740  16.219  1.00  0.83           H  
ATOM    563 1HE  LYS A  37      -2.019  18.482  18.653  1.00  0.83           H  
ATOM    564 2HE  LYS A  37      -0.415  17.738  18.785  1.00  0.83           H  
ATOM    565 1HZ  LYS A  37      -0.362  20.065  19.342  1.00  0.83           H  
ATOM    566 2HZ  LYS A  37       0.535  19.793  17.985  1.00  0.83           H  
ATOM    567 3HZ  LYS A  37      -0.957  20.485  17.862  1.00  0.83           H  
ATOM    568  N   LYS A  38      -3.547  15.211  12.865  1.00  0.79           N  
ATOM    569  CA  LYS A  38      -3.841  15.013  11.440  1.00  0.79           C  
ATOM    570  C   LYS A  38      -2.667  15.251  10.480  1.00  0.79           C  
ATOM    571  O   LYS A  38      -2.657  14.702   9.373  1.00  0.79           O  
ATOM    572  CB  LYS A  38      -5.004  15.929  11.035  1.00  0.79           C  
ATOM    573  CG  LYS A  38      -4.676  17.449  11.057  1.00  0.79           C  
ATOM    574  CD  LYS A  38      -5.877  18.295  10.640  1.00  0.79           C  
ATOM    575  CE  LYS A  38      -5.623  19.821  10.787  1.00  0.79           C  
ATOM    576  NZ  LYS A  38      -4.525  20.346   9.889  1.00  0.79           N  
ATOM    577  H   LYS A  38      -4.116  15.859  13.391  1.00  0.79           H  
ATOM    578  HA  LYS A  38      -4.156  13.977  11.311  1.00  0.79           H  
ATOM    579 1HB  LYS A  38      -5.324  15.679  10.024  1.00  0.79           H  
ATOM    580 2HB  LYS A  38      -5.851  15.758  11.699  1.00  0.79           H  
ATOM    581 1HG  LYS A  38      -4.336  17.753  12.046  1.00  0.79           H  
ATOM    582 2HG  LYS A  38      -3.882  17.650  10.346  1.00  0.79           H  
ATOM    583 1HD  LYS A  38      -6.110  18.082   9.597  1.00  0.79           H  
ATOM    584 2HD  LYS A  38      -6.737  18.023  11.248  1.00  0.79           H  
ATOM    585 1HE  LYS A  38      -6.547  20.337  10.538  1.00  0.79           H  
ATOM    586 2HE  LYS A  38      -5.363  20.043  11.821  1.00  0.79           H  
ATOM    587 1HZ  LYS A  38      -4.428  21.334  10.024  1.00  0.79           H  
ATOM    588 2HZ  LYS A  38      -3.610  19.912  10.099  1.00  0.79           H  
ATOM    589 3HZ  LYS A  38      -4.746  20.163   8.927  1.00  0.79           H  
ATOM    590  N   ASP A  39      -1.688  16.051  10.911  1.00  0.77           N  
ATOM    591  CA  ASP A  39      -0.521  16.393  10.106  1.00  0.77           C  
ATOM    592  C   ASP A  39       0.714  15.590  10.509  1.00  0.77           C  
ATOM    593  O   ASP A  39       1.814  15.863  10.015  1.00  0.77           O  
ATOM    594  CB  ASP A  39      -0.234  17.885  10.265  1.00  0.77           C  
ATOM    595  CG  ASP A  39      -1.386  18.731   9.717  1.00  0.77           C  
ATOM    596  OD1 ASP A  39      -1.829  18.478   8.629  1.00  0.77           O  
ATOM    597  OD2 ASP A  39      -1.882  19.581  10.428  1.00  0.77           O  
ATOM    598  H   ASP A  39      -1.766  16.440  11.837  1.00  0.77           H  
ATOM    599  HA  ASP A  39      -0.747  16.183   9.062  1.00  0.77           H  
ATOM    600 1HB  ASP A  39      -0.088  18.120  11.320  1.00  0.77           H  
ATOM    601 2HB  ASP A  39       0.684  18.142   9.735  1.00  0.77           H  
ATOM    602  N   GLN A  40       0.524  14.620  11.403  1.00  0.76           N  
ATOM    603  CA  GLN A  40       1.592  13.802  11.967  1.00  0.76           C  
ATOM    604  C   GLN A  40       1.484  12.329  11.656  1.00  0.76           C  
ATOM    605  O   GLN A  40       0.443  11.828  11.222  1.00  0.76           O  
ATOM    606  CB  GLN A  40       1.632  13.914  13.506  1.00  0.76           C  
ATOM    607  CG  GLN A  40       1.984  15.249  14.109  1.00  0.76           C  
ATOM    608  CD  GLN A  40       1.972  15.177  15.635  1.00  0.76           C  
ATOM    609  OE1 GLN A  40       1.087  14.558  16.249  1.00  0.76           O  
ATOM    610  NE2 GLN A  40       2.964  15.801  16.267  1.00  0.76           N  
ATOM    611  H   GLN A  40      -0.417  14.426  11.744  1.00  0.76           H  
ATOM    612  HA  GLN A  40       2.531  14.127  11.550  1.00  0.76           H  
ATOM    613 1HB  GLN A  40       0.661  13.642  13.890  1.00  0.76           H  
ATOM    614 2HB  GLN A  40       2.349  13.190  13.901  1.00  0.76           H  
ATOM    615 1HG  GLN A  40       2.981  15.509  13.824  1.00  0.76           H  
ATOM    616 2HG  GLN A  40       1.286  16.008  13.771  1.00  0.76           H  
ATOM    617 1HE2 GLN A  40       3.016  15.776  17.268  1.00  0.76           H  
ATOM    618 2HE2 GLN A  40       3.669  16.291  15.754  1.00  0.76           H  
ATOM    619  N   CYS A  41       2.564  11.624  11.957  1.00  0.74           N  
ATOM    620  CA  CYS A  41       2.555  10.181  11.879  1.00  0.74           C  
ATOM    621  C   CYS A  41       3.404   9.636  13.013  1.00  0.74           C  
ATOM    622  O   CYS A  41       4.193  10.360  13.630  1.00  0.74           O  
ATOM    623  CB  CYS A  41       3.123   9.703  10.554  1.00  0.74           C  
ATOM    624  SG  CYS A  41       4.851  10.057  10.361  1.00  0.74           S  
ATOM    625  H   CYS A  41       3.410  12.121  12.237  1.00  0.74           H  
ATOM    626  HA  CYS A  41       1.535   9.817  11.985  1.00  0.74           H  
ATOM    627 1HB  CYS A  41       2.989   8.624  10.462  1.00  0.74           H  
ATOM    628 2HB  CYS A  41       2.584  10.179   9.734  1.00  0.74           H  
ATOM    629  HG  CYS A  41       5.256   9.252  11.350  1.00  0.74           H  
ATOM    630  N   LEU A  42       3.257   8.354  13.279  1.00  0.73           N  
ATOM    631  CA  LEU A  42       4.024   7.731  14.338  1.00  0.73           C  
ATOM    632  C   LEU A  42       5.270   7.114  13.755  1.00  0.73           C  
ATOM    633  O   LEU A  42       5.194   6.435  12.731  1.00  0.73           O  
ATOM    634  CB  LEU A  42       3.181   6.662  15.047  1.00  0.73           C  
ATOM    635  CG  LEU A  42       3.873   5.939  16.187  1.00  0.73           C  
ATOM    636  CD1 LEU A  42       4.109   6.906  17.258  1.00  0.73           C  
ATOM    637  CD2 LEU A  42       3.017   4.807  16.695  1.00  0.73           C  
ATOM    638  H   LEU A  42       2.608   7.791  12.743  1.00  0.73           H  
ATOM    639  HA  LEU A  42       4.319   8.489  15.062  1.00  0.73           H  
ATOM    640 1HB  LEU A  42       2.297   7.138  15.455  1.00  0.73           H  
ATOM    641 2HB  LEU A  42       2.866   5.918  14.319  1.00  0.73           H  
ATOM    642  HG  LEU A  42       4.832   5.559  15.852  1.00  0.73           H  
ATOM    643 1HD1 LEU A  42       4.588   6.417  18.060  1.00  0.73           H  
ATOM    644 2HD1 LEU A  42       4.725   7.707  16.894  1.00  0.73           H  
ATOM    645 3HD1 LEU A  42       3.160   7.302  17.582  1.00  0.73           H  
ATOM    646 1HD2 LEU A  42       3.527   4.312  17.520  1.00  0.73           H  
ATOM    647 2HD2 LEU A  42       2.086   5.209  17.041  1.00  0.73           H  
ATOM    648 3HD2 LEU A  42       2.838   4.092  15.894  1.00  0.73           H  
ATOM    649  N   VAL A  43       6.420   7.395  14.347  1.00  0.73           N  
ATOM    650  CA  VAL A  43       7.615   6.785  13.817  1.00  0.73           C  
ATOM    651  C   VAL A  43       8.346   6.075  14.952  1.00  0.73           C  
ATOM    652  O   VAL A  43       8.174   6.420  16.126  1.00  0.73           O  
ATOM    653  CB  VAL A  43       8.542   7.846  13.191  1.00  0.73           C  
ATOM    654  CG1 VAL A  43       7.819   8.624  12.093  1.00  0.73           C  
ATOM    655  CG2 VAL A  43       9.083   8.759  14.255  1.00  0.73           C  
ATOM    656  H   VAL A  43       6.452   8.013  15.157  1.00  0.73           H  
ATOM    657  HA  VAL A  43       7.339   6.058  13.064  1.00  0.73           H  
ATOM    658  HB  VAL A  43       9.349   7.328  12.704  1.00  0.73           H  
ATOM    659 1HG1 VAL A  43       8.506   9.334  11.634  1.00  0.73           H  
ATOM    660 2HG1 VAL A  43       7.458   7.941  11.353  1.00  0.73           H  
ATOM    661 3HG1 VAL A  43       6.977   9.167  12.526  1.00  0.73           H  
ATOM    662 1HG2 VAL A  43       9.759   9.478  13.807  1.00  0.73           H  
ATOM    663 2HG2 VAL A  43       8.257   9.275  14.727  1.00  0.73           H  
ATOM    664 3HG2 VAL A  43       9.622   8.170  14.997  1.00  0.73           H  
ATOM    665  N   ARG A  44       9.209   5.121  14.609  1.00  0.72           N  
ATOM    666  CA  ARG A  44       9.998   4.463  15.651  1.00  0.72           C  
ATOM    667  C   ARG A  44      11.485   4.586  15.357  1.00  0.72           C  
ATOM    668  O   ARG A  44      11.975   4.215  14.288  1.00  0.72           O  
ATOM    669  CB  ARG A  44       9.590   3.006  15.820  1.00  0.72           C  
ATOM    670  CG  ARG A  44      10.269   2.288  16.995  1.00  0.72           C  
ATOM    671  CD  ARG A  44       9.678   0.958  17.189  1.00  0.72           C  
ATOM    672  NE  ARG A  44      10.332   0.169  18.211  1.00  0.72           N  
ATOM    673  CZ  ARG A  44       9.988   0.145  19.503  1.00  0.72           C  
ATOM    674  NH1 ARG A  44       9.015   0.890  19.919  1.00  0.72           N  
ATOM    675  NH2 ARG A  44      10.631  -0.624  20.360  1.00  0.72           N  
ATOM    676  H   ARG A  44       9.273   4.846  13.631  1.00  0.72           H  
ATOM    677  HA  ARG A  44       9.810   4.962  16.598  1.00  0.72           H  
ATOM    678 1HB  ARG A  44       8.515   2.946  15.978  1.00  0.72           H  
ATOM    679 2HB  ARG A  44       9.821   2.449  14.911  1.00  0.72           H  
ATOM    680 1HG  ARG A  44      11.337   2.176  16.800  1.00  0.72           H  
ATOM    681 2HG  ARG A  44      10.129   2.869  17.913  1.00  0.72           H  
ATOM    682 1HD  ARG A  44       8.635   1.069  17.467  1.00  0.72           H  
ATOM    683 2HD  ARG A  44       9.745   0.427  16.264  1.00  0.72           H  
ATOM    684  HE  ARG A  44      11.106  -0.416  17.924  1.00  0.72           H  
ATOM    685 1HH1 ARG A  44       8.537   1.487  19.255  1.00  0.72           H  
ATOM    686 2HH1 ARG A  44       8.765   0.884  20.896  1.00  0.72           H  
ATOM    687 1HH2 ARG A  44      11.400  -1.196  20.048  1.00  0.72           H  
ATOM    688 2HH2 ARG A  44      10.367  -0.623  21.333  1.00  0.72           H  
ATOM    689  N   SER A  45      12.182   5.192  16.300  1.00  0.73           N  
ATOM    690  CA  SER A  45      13.602   5.504  16.199  1.00  0.73           C  
ATOM    691  C   SER A  45      14.517   4.317  16.047  1.00  0.73           C  
ATOM    692  O   SER A  45      14.374   3.331  16.756  1.00  0.73           O  
ATOM    693  CB  SER A  45      13.971   6.239  17.460  1.00  0.73           C  
ATOM    694  OG  SER A  45      15.362   6.432  17.646  1.00  0.73           O  
ATOM    695  H   SER A  45      11.699   5.443  17.169  1.00  0.73           H  
ATOM    696  HA  SER A  45      13.743   6.159  15.337  1.00  0.73           H  
ATOM    697 1HB  SER A  45      13.487   7.205  17.436  1.00  0.73           H  
ATOM    698 2HB  SER A  45      13.559   5.700  18.308  1.00  0.73           H  
ATOM    699  HG  SER A  45      15.407   6.743  18.587  1.00  0.73           H  
ATOM    700  N   PHE A  46      15.531   4.449  15.197  1.00  0.74           N  
ATOM    701  CA  PHE A  46      16.537   3.392  15.107  1.00  0.74           C  
ATOM    702  C   PHE A  46      17.734   3.667  16.007  1.00  0.74           C  
ATOM    703  O   PHE A  46      18.708   2.922  15.989  1.00  0.74           O  
ATOM    704  CB  PHE A  46      17.018   3.177  13.680  1.00  0.74           C  
ATOM    705  CG  PHE A  46      16.065   2.476  12.788  1.00  0.74           C  
ATOM    706  CD1 PHE A  46      15.200   3.172  12.012  1.00  0.74           C  
ATOM    707  CD2 PHE A  46      16.058   1.082  12.717  1.00  0.74           C  
ATOM    708  CE1 PHE A  46      14.331   2.523  11.192  1.00  0.74           C  
ATOM    709  CE2 PHE A  46      15.186   0.423  11.884  1.00  0.74           C  
ATOM    710  CZ  PHE A  46      14.317   1.148  11.120  1.00  0.74           C  
ATOM    711  H   PHE A  46      15.592   5.276  14.595  1.00  0.74           H  
ATOM    712  HA  PHE A  46      16.084   2.461  15.436  1.00  0.74           H  
ATOM    713 1HB  PHE A  46      17.232   4.138  13.236  1.00  0.74           H  
ATOM    714 2HB  PHE A  46      17.951   2.619  13.687  1.00  0.74           H  
ATOM    715  HD1 PHE A  46      15.214   4.251  12.060  1.00  0.74           H  
ATOM    716  HD2 PHE A  46      16.755   0.516  13.332  1.00  0.74           H  
ATOM    717  HE1 PHE A  46      13.648   3.100  10.591  1.00  0.74           H  
ATOM    718  HE2 PHE A  46      15.187  -0.664  11.836  1.00  0.74           H  
ATOM    719  HZ  PHE A  46      13.619   0.641  10.460  1.00  0.74           H  
ATOM    720  N   ILE A  47      17.652   4.720  16.818  1.00  0.76           N  
ATOM    721  CA  ILE A  47      18.730   5.057  17.740  1.00  0.76           C  
ATOM    722  C   ILE A  47      18.432   4.526  19.126  1.00  0.76           C  
ATOM    723  O   ILE A  47      19.284   3.907  19.766  1.00  0.76           O  
ATOM    724  CB  ILE A  47      18.954   6.573  17.854  1.00  0.76           C  
ATOM    725  CG1 ILE A  47      19.408   7.146  16.537  1.00  0.76           C  
ATOM    726  CG2 ILE A  47      19.979   6.858  18.936  1.00  0.76           C  
ATOM    727  CD1 ILE A  47      19.431   8.640  16.517  1.00  0.76           C  
ATOM    728  H   ILE A  47      16.813   5.295  16.822  1.00  0.76           H  
ATOM    729  HA  ILE A  47      19.653   4.597  17.389  1.00  0.76           H  
ATOM    730  HB  ILE A  47      18.014   7.059  18.118  1.00  0.76           H  
ATOM    731 1HG1 ILE A  47      20.410   6.798  16.344  1.00  0.76           H  
ATOM    732 2HG1 ILE A  47      18.745   6.795  15.741  1.00  0.76           H  
ATOM    733 1HG2 ILE A  47      20.125   7.933  19.026  1.00  0.76           H  
ATOM    734 2HG2 ILE A  47      19.623   6.461  19.886  1.00  0.76           H  
ATOM    735 3HG2 ILE A  47      20.923   6.382  18.674  1.00  0.76           H  
ATOM    736 1HD1 ILE A  47      19.779   8.988  15.544  1.00  0.76           H  
ATOM    737 2HD1 ILE A  47      18.427   9.018  16.708  1.00  0.76           H  
ATOM    738 3HD1 ILE A  47      20.106   9.003  17.290  1.00  0.76           H  
ATOM    739  N   ASP A  48      17.213   4.778  19.591  1.00  0.79           N  
ATOM    740  CA  ASP A  48      16.842   4.414  20.957  1.00  0.79           C  
ATOM    741  C   ASP A  48      15.587   3.558  21.051  1.00  0.79           C  
ATOM    742  O   ASP A  48      15.090   3.296  22.145  1.00  0.79           O  
ATOM    743  CB  ASP A  48      16.665   5.702  21.772  1.00  0.79           C  
ATOM    744  CG  ASP A  48      15.539   6.629  21.223  1.00  0.79           C  
ATOM    745  OD1 ASP A  48      14.881   6.254  20.267  1.00  0.79           O  
ATOM    746  OD2 ASP A  48      15.359   7.702  21.754  1.00  0.79           O  
ATOM    747  H   ASP A  48      16.560   5.268  18.986  1.00  0.79           H  
ATOM    748  HA  ASP A  48      17.663   3.846  21.393  1.00  0.79           H  
ATOM    749 1HB  ASP A  48      16.427   5.442  22.803  1.00  0.79           H  
ATOM    750 2HB  ASP A  48      17.604   6.257  21.784  1.00  0.79           H  
ATOM    751  N   SER A  49      15.084   3.122  19.902  1.00  0.81           N  
ATOM    752  CA  SER A  49      13.873   2.314  19.788  1.00  0.81           C  
ATOM    753  C   SER A  49      12.649   2.934  20.485  1.00  0.81           C  
ATOM    754  O   SER A  49      11.750   2.206  20.916  1.00  0.81           O  
ATOM    755  CB  SER A  49      14.129   0.909  20.325  1.00  0.81           C  
ATOM    756  OG  SER A  49      15.143   0.249  19.592  1.00  0.81           O  
ATOM    757  H   SER A  49      15.558   3.376  19.047  1.00  0.81           H  
ATOM    758  HA  SER A  49      13.626   2.220  18.733  1.00  0.81           H  
ATOM    759 1HB  SER A  49      14.402   0.955  21.376  1.00  0.81           H  
ATOM    760 2HB  SER A  49      13.215   0.342  20.257  1.00  0.81           H  
ATOM    761  HG  SER A  49      15.961   0.706  19.804  1.00  0.81           H  
ATOM    762  N   LYS A  50      12.576   4.270  20.552  1.00  0.83           N  
ATOM    763  CA  LYS A  50      11.419   4.918  21.149  1.00  0.83           C  
ATOM    764  C   LYS A  50      10.418   5.393  20.110  1.00  0.83           C  
ATOM    765  O   LYS A  50      10.751   5.612  18.936  1.00  0.83           O  
ATOM    766  CB  LYS A  50      11.845   6.088  22.025  1.00  0.83           C  
ATOM    767  CG  LYS A  50      12.655   5.701  23.235  1.00  0.83           C  
ATOM    768  CD  LYS A  50      13.018   6.921  24.046  1.00  0.83           C  
ATOM    769  CE  LYS A  50      13.895   6.562  25.221  1.00  0.83           C  
ATOM    770  NZ  LYS A  50      14.292   7.767  25.993  1.00  0.83           N  
ATOM    771  H   LYS A  50      13.368   4.850  20.243  1.00  0.83           H  
ATOM    772  HA  LYS A  50      10.911   4.194  21.786  1.00  0.83           H  
ATOM    773 1HB  LYS A  50      12.475   6.750  21.447  1.00  0.83           H  
ATOM    774 2HB  LYS A  50      10.972   6.659  22.342  1.00  0.83           H  
ATOM    775 1HG  LYS A  50      12.090   5.004  23.850  1.00  0.83           H  
ATOM    776 2HG  LYS A  50      13.568   5.211  22.910  1.00  0.83           H  
ATOM    777 1HD  LYS A  50      13.547   7.632  23.410  1.00  0.83           H  
ATOM    778 2HD  LYS A  50      12.111   7.399  24.410  1.00  0.83           H  
ATOM    779 1HE  LYS A  50      13.356   5.881  25.876  1.00  0.83           H  
ATOM    780 2HE  LYS A  50      14.794   6.065  24.854  1.00  0.83           H  
ATOM    781 1HZ  LYS A  50      14.879   7.495  26.766  1.00  0.83           H  
ATOM    782 2HZ  LYS A  50      14.802   8.396  25.383  1.00  0.83           H  
ATOM    783 3HZ  LYS A  50      13.467   8.231  26.340  1.00  0.83           H  
ATOM    784  N   PHE A  51       9.172   5.548  20.541  1.00  0.83           N  
ATOM    785  CA  PHE A  51       8.154   6.073  19.651  1.00  0.83           C  
ATOM    786  C   PHE A  51       8.138   7.589  19.667  1.00  0.83           C  
ATOM    787  O   PHE A  51       8.231   8.201  20.734  1.00  0.83           O  
ATOM    788  CB  PHE A  51       6.763   5.622  20.062  1.00  0.83           C  
ATOM    789  CG  PHE A  51       6.416   4.189  19.857  1.00  0.83           C  
ATOM    790  CD1 PHE A  51       6.138   3.380  20.945  1.00  0.83           C  
ATOM    791  CD2 PHE A  51       6.371   3.639  18.593  1.00  0.83           C  
ATOM    792  CE1 PHE A  51       5.799   2.055  20.771  1.00  0.83           C  
ATOM    793  CE2 PHE A  51       6.041   2.304  18.424  1.00  0.83           C  
ATOM    794  CZ  PHE A  51       5.752   1.519  19.508  1.00  0.83           C  
ATOM    795  H   PHE A  51       8.940   5.327  21.499  1.00  0.83           H  
ATOM    796  HA  PHE A  51       8.362   5.738  18.633  1.00  0.83           H  
ATOM    797 1HB  PHE A  51       6.633   5.838  21.120  1.00  0.83           H  
ATOM    798 2HB  PHE A  51       6.056   6.222  19.553  1.00  0.83           H  
ATOM    799  HD1 PHE A  51       6.170   3.804  21.949  1.00  0.83           H  
ATOM    800  HD2 PHE A  51       6.599   4.274  17.729  1.00  0.83           H  
ATOM    801  HE1 PHE A  51       5.568   1.434  21.639  1.00  0.83           H  
ATOM    802  HE2 PHE A  51       6.007   1.864  17.444  1.00  0.83           H  
ATOM    803  HZ  PHE A  51       5.487   0.471  19.370  1.00  0.83           H  
ATOM    804  N   TYR A  52       7.960   8.183  18.492  1.00  0.82           N  
ATOM    805  CA  TYR A  52       7.835   9.629  18.375  1.00  0.82           C  
ATOM    806  C   TYR A  52       6.658  10.032  17.477  1.00  0.82           C  
ATOM    807  O   TYR A  52       6.389   9.390  16.460  1.00  0.82           O  
ATOM    808  CB  TYR A  52       9.148  10.230  17.846  1.00  0.82           C  
ATOM    809  CG  TYR A  52      10.364  10.064  18.746  1.00  0.82           C  
ATOM    810  CD1 TYR A  52      11.168   8.924  18.693  1.00  0.82           C  
ATOM    811  CD2 TYR A  52      10.677  11.080  19.627  1.00  0.82           C  
ATOM    812  CE1 TYR A  52      12.277   8.824  19.539  1.00  0.82           C  
ATOM    813  CE2 TYR A  52      11.773  10.975  20.457  1.00  0.82           C  
ATOM    814  CZ  TYR A  52      12.575   9.855  20.422  1.00  0.82           C  
ATOM    815  OH  TYR A  52      13.677   9.792  21.280  1.00  0.82           O  
ATOM    816  H   TYR A  52       7.929   7.605  17.653  1.00  0.82           H  
ATOM    817  HA  TYR A  52       7.642  10.040  19.365  1.00  0.82           H  
ATOM    818 1HB  TYR A  52       9.386   9.793  16.887  1.00  0.82           H  
ATOM    819 2HB  TYR A  52       8.999  11.289  17.688  1.00  0.82           H  
ATOM    820  HD1 TYR A  52      10.932   8.114  17.998  1.00  0.82           H  
ATOM    821  HD2 TYR A  52      10.053  11.972  19.665  1.00  0.82           H  
ATOM    822  HE1 TYR A  52      12.910   7.942  19.514  1.00  0.82           H  
ATOM    823  HE2 TYR A  52      12.007  11.785  21.147  1.00  0.82           H  
ATOM    824  HH  TYR A  52      14.132   8.909  21.239  1.00  0.82           H  
ATOM    825  N   SER A  53       5.981  11.126  17.826  1.00  0.80           N  
ATOM    826  CA  SER A  53       4.914  11.666  16.973  1.00  0.80           C  
ATOM    827  C   SER A  53       5.498  12.850  16.206  1.00  0.80           C  
ATOM    828  O   SER A  53       5.801  13.894  16.791  1.00  0.80           O  
ATOM    829  CB  SER A  53       3.719  12.077  17.798  1.00  0.80           C  
ATOM    830  OG  SER A  53       3.142  10.971  18.449  1.00  0.80           O  
ATOM    831  H   SER A  53       6.223  11.607  18.682  1.00  0.80           H  
ATOM    832  HA  SER A  53       4.601  10.907  16.252  1.00  0.80           H  
ATOM    833 1HB  SER A  53       4.014  12.824  18.532  1.00  0.80           H  
ATOM    834 2HB  SER A  53       2.975  12.538  17.144  1.00  0.80           H  
ATOM    835  HG  SER A  53       2.299  11.294  18.823  1.00  0.80           H  
ATOM    836  N   ILE A  54       5.750  12.628  14.926  1.00  0.78           N  
ATOM    837  CA  ILE A  54       6.468  13.562  14.068  1.00  0.78           C  
ATOM    838  C   ILE A  54       5.611  14.159  12.960  1.00  0.78           C  
ATOM    839  O   ILE A  54       4.842  13.450  12.309  1.00  0.78           O  
ATOM    840  CB  ILE A  54       7.685  12.843  13.471  1.00  0.78           C  
ATOM    841  CG1 ILE A  54       8.589  12.309  14.584  1.00  0.78           C  
ATOM    842  CG2 ILE A  54       8.432  13.703  12.569  1.00  0.78           C  
ATOM    843  CD1 ILE A  54       9.145  13.376  15.482  1.00  0.78           C  
ATOM    844  H   ILE A  54       5.412  11.753  14.520  1.00  0.78           H  
ATOM    845  HA  ILE A  54       6.830  14.384  14.684  1.00  0.78           H  
ATOM    846  HB  ILE A  54       7.325  11.977  12.922  1.00  0.78           H  
ATOM    847 1HG1 ILE A  54       8.027  11.602  15.188  1.00  0.78           H  
ATOM    848 2HG1 ILE A  54       9.425  11.788  14.131  1.00  0.78           H  
ATOM    849 1HG2 ILE A  54       9.236  13.132  12.156  1.00  0.78           H  
ATOM    850 2HG2 ILE A  54       7.793  14.025  11.784  1.00  0.78           H  
ATOM    851 3HG2 ILE A  54       8.818  14.571  13.104  1.00  0.78           H  
ATOM    852 1HD1 ILE A  54       9.781  12.926  16.234  1.00  0.78           H  
ATOM    853 2HD1 ILE A  54       9.728  14.081  14.891  1.00  0.78           H  
ATOM    854 3HD1 ILE A  54       8.331  13.906  15.971  1.00  0.78           H  
ATOM    855  N   ALA A  55       5.675  15.477  12.765  1.00  0.76           N  
ATOM    856  CA  ALA A  55       4.887  16.047  11.677  1.00  0.76           C  
ATOM    857  C   ALA A  55       5.378  15.454  10.385  1.00  0.76           C  
ATOM    858  O   ALA A  55       6.578  15.295  10.195  1.00  0.76           O  
ATOM    859  CB  ALA A  55       4.977  17.557  11.626  1.00  0.76           C  
ATOM    860  H   ALA A  55       6.298  16.063  13.314  1.00  0.76           H  
ATOM    861  HA  ALA A  55       3.852  15.782  11.809  1.00  0.76           H  
ATOM    862 1HB  ALA A  55       4.370  17.926  10.800  1.00  0.76           H  
ATOM    863 2HB  ALA A  55       4.612  17.977  12.561  1.00  0.76           H  
ATOM    864 3HB  ALA A  55       6.012  17.856  11.476  1.00  0.76           H  
ATOM    865  N   ARG A  56       4.493  15.207   9.443  1.00  0.74           N  
ATOM    866  CA  ARG A  56       4.948  14.667   8.168  1.00  0.74           C  
ATOM    867  C   ARG A  56       5.924  15.648   7.510  1.00  0.74           C  
ATOM    868  O   ARG A  56       6.831  15.257   6.785  1.00  0.74           O  
ATOM    869  CB  ARG A  56       3.776  14.355   7.264  1.00  0.74           C  
ATOM    870  CG  ARG A  56       2.914  13.200   7.760  1.00  0.74           C  
ATOM    871  CD  ARG A  56       1.878  12.810   6.777  1.00  0.74           C  
ATOM    872  NE  ARG A  56       0.929  11.879   7.352  1.00  0.74           N  
ATOM    873  CZ  ARG A  56      -0.246  12.252   7.896  1.00  0.74           C  
ATOM    874  NH1 ARG A  56      -0.585  13.520   7.888  1.00  0.74           N  
ATOM    875  NH2 ARG A  56      -1.050  11.352   8.429  1.00  0.74           N  
ATOM    876  H   ARG A  56       3.504  15.359   9.626  1.00  0.74           H  
ATOM    877  HA  ARG A  56       5.475  13.735   8.359  1.00  0.74           H  
ATOM    878 1HB  ARG A  56       3.137  15.234   7.181  1.00  0.74           H  
ATOM    879 2HB  ARG A  56       4.134  14.107   6.266  1.00  0.74           H  
ATOM    880 1HG  ARG A  56       3.547  12.334   7.963  1.00  0.74           H  
ATOM    881 2HG  ARG A  56       2.411  13.499   8.684  1.00  0.74           H  
ATOM    882 1HD  ARG A  56       1.333  13.695   6.453  1.00  0.74           H  
ATOM    883 2HD  ARG A  56       2.349  12.333   5.918  1.00  0.74           H  
ATOM    884  HE  ARG A  56       1.171  10.898   7.372  1.00  0.74           H  
ATOM    885 1HH1 ARG A  56       0.031  14.206   7.479  1.00  0.74           H  
ATOM    886 2HH1 ARG A  56      -1.475  13.827   8.307  1.00  0.74           H  
ATOM    887 1HH2 ARG A  56      -0.782  10.383   8.441  1.00  0.74           H  
ATOM    888 2HH2 ARG A  56      -1.929  11.634   8.845  1.00  0.74           H  
ATOM    889  N   LYS A  57       5.745  16.934   7.802  1.00  0.73           N  
ATOM    890  CA  LYS A  57       6.562  18.026   7.288  1.00  0.73           C  
ATOM    891  C   LYS A  57       8.031  17.936   7.731  1.00  0.73           C  
ATOM    892  O   LYS A  57       8.903  18.560   7.123  1.00  0.73           O  
ATOM    893  CB  LYS A  57       5.985  19.358   7.754  1.00  0.73           C  
ATOM    894  CG  LYS A  57       4.634  19.714   7.144  1.00  0.73           C  
ATOM    895  CD  LYS A  57       4.126  21.052   7.673  1.00  0.73           C  
ATOM    896  CE  LYS A  57       2.775  21.419   7.069  1.00  0.73           C  
ATOM    897  NZ  LYS A  57       2.264  22.713   7.605  1.00  0.73           N  
ATOM    898  H   LYS A  57       4.981  17.162   8.419  1.00  0.73           H  
ATOM    899  HA  LYS A  57       6.541  17.987   6.199  1.00  0.73           H  
ATOM    900 1HB  LYS A  57       5.877  19.342   8.841  1.00  0.73           H  
ATOM    901 2HB  LYS A  57       6.686  20.158   7.511  1.00  0.73           H  
ATOM    902 1HG  LYS A  57       4.728  19.769   6.058  1.00  0.73           H  
ATOM    903 2HG  LYS A  57       3.909  18.935   7.390  1.00  0.73           H  
ATOM    904 1HD  LYS A  57       4.028  21.000   8.758  1.00  0.73           H  
ATOM    905 2HD  LYS A  57       4.844  21.833   7.427  1.00  0.73           H  
ATOM    906 1HE  LYS A  57       2.877  21.501   5.988  1.00  0.73           H  
ATOM    907 2HE  LYS A  57       2.053  20.633   7.298  1.00  0.73           H  
ATOM    908 1HZ  LYS A  57       1.370  22.924   7.184  1.00  0.73           H  
ATOM    909 2HZ  LYS A  57       2.155  22.644   8.608  1.00  0.73           H  
ATOM    910 3HZ  LYS A  57       2.920  23.450   7.389  1.00  0.73           H  
ATOM    911  N   ASP A  58       8.300  17.193   8.809  1.00  0.73           N  
ATOM    912  CA  ASP A  58       9.642  17.037   9.353  1.00  0.73           C  
ATOM    913  C   ASP A  58      10.276  15.739   8.845  1.00  0.73           C  
ATOM    914  O   ASP A  58      11.377  15.374   9.272  1.00  0.73           O  
ATOM    915  CB  ASP A  58       9.579  16.963  10.887  1.00  0.73           C  
ATOM    916  CG  ASP A  58       9.069  18.249  11.588  1.00  0.73           C  
ATOM    917  OD1 ASP A  58       9.523  19.338  11.245  1.00  0.73           O  
ATOM    918  OD2 ASP A  58       8.239  18.118  12.474  1.00  0.73           O  
ATOM    919  H   ASP A  58       7.553  16.672   9.263  1.00  0.73           H  
ATOM    920  HA  ASP A  58      10.257  17.880   9.041  1.00  0.73           H  
ATOM    921 1HB  ASP A  58       8.917  16.150  11.158  1.00  0.73           H  
ATOM    922 2HB  ASP A  58      10.570  16.722  11.281  1.00  0.73           H  
ATOM    923  N   ILE A  59       9.576  15.034   7.943  1.00  0.73           N  
ATOM    924  CA  ILE A  59      10.034  13.740   7.453  1.00  0.73           C  
ATOM    925  C   ILE A  59      10.380  13.660   5.971  1.00  0.73           C  
ATOM    926  O   ILE A  59       9.590  14.045   5.104  1.00  0.73           O  
ATOM    927  CB  ILE A  59       8.991  12.663   7.758  1.00  0.73           C  
ATOM    928  CG1 ILE A  59       8.819  12.546   9.228  1.00  0.73           C  
ATOM    929  CG2 ILE A  59       9.394  11.382   7.193  1.00  0.73           C  
ATOM    930  CD1 ILE A  59       7.715  11.650   9.619  1.00  0.73           C  
ATOM    931  H   ILE A  59       8.679  15.372   7.594  1.00  0.73           H  
ATOM    932  HA  ILE A  59      10.930  13.489   8.007  1.00  0.73           H  
ATOM    933  HB  ILE A  59       8.031  12.961   7.337  1.00  0.73           H  
ATOM    934 1HG1 ILE A  59       9.737  12.183   9.649  1.00  0.73           H  
ATOM    935 2HG1 ILE A  59       8.612  13.528   9.634  1.00  0.73           H  
ATOM    936 1HG2 ILE A  59       8.646  10.625   7.424  1.00  0.73           H  
ATOM    937 2HG2 ILE A  59       9.502  11.458   6.116  1.00  0.73           H  
ATOM    938 3HG2 ILE A  59      10.341  11.135   7.648  1.00  0.73           H  
ATOM    939 1HD1 ILE A  59       7.636  11.608  10.691  1.00  0.73           H  
ATOM    940 2HD1 ILE A  59       6.789  12.031   9.207  1.00  0.73           H  
ATOM    941 3HD1 ILE A  59       7.902  10.651   9.235  1.00  0.73           H  
ATOM    942  N   LYS A  60      11.575  13.136   5.690  1.00  0.73           N  
ATOM    943  CA  LYS A  60      12.036  12.965   4.316  1.00  0.73           C  
ATOM    944  C   LYS A  60      12.594  11.555   4.110  1.00  0.73           C  
ATOM    945  O   LYS A  60      13.423  11.096   4.893  1.00  0.73           O  
ATOM    946  CB  LYS A  60      13.111  14.011   3.986  1.00  0.73           C  
ATOM    947  CG  LYS A  60      12.635  15.466   4.050  1.00  0.73           C  
ATOM    948  CD  LYS A  60      13.742  16.437   3.663  1.00  0.73           C  
ATOM    949  CE  LYS A  60      13.264  17.880   3.751  1.00  0.73           C  
ATOM    950  NZ  LYS A  60      14.332  18.845   3.366  1.00  0.73           N  
ATOM    951  H   LYS A  60      12.157  12.835   6.477  1.00  0.73           H  
ATOM    952  HA  LYS A  60      11.190  13.096   3.640  1.00  0.73           H  
ATOM    953 1HB  LYS A  60      13.941  13.909   4.682  1.00  0.73           H  
ATOM    954 2HB  LYS A  60      13.502  13.822   2.985  1.00  0.73           H  
ATOM    955 1HG  LYS A  60      11.784  15.600   3.380  1.00  0.73           H  
ATOM    956 2HG  LYS A  60      12.313  15.697   5.065  1.00  0.73           H  
ATOM    957 1HD  LYS A  60      14.594  16.303   4.334  1.00  0.73           H  
ATOM    958 2HD  LYS A  60      14.069  16.232   2.644  1.00  0.73           H  
ATOM    959 1HE  LYS A  60      12.411  18.014   3.088  1.00  0.73           H  
ATOM    960 2HE  LYS A  60      12.951  18.089   4.775  1.00  0.73           H  
ATOM    961 1HZ  LYS A  60      13.977  19.788   3.438  1.00  0.73           H  
ATOM    962 2HZ  LYS A  60      15.124  18.736   3.984  1.00  0.73           H  
ATOM    963 3HZ  LYS A  60      14.621  18.666   2.415  1.00  0.73           H  
ATOM    964  N   GLU A  61      12.180  10.882   3.039  1.00  0.73           N  
ATOM    965  CA  GLU A  61      12.670   9.530   2.738  1.00  0.73           C  
ATOM    966  C   GLU A  61      14.191   9.552   2.655  1.00  0.73           C  
ATOM    967  O   GLU A  61      14.737  10.449   2.007  1.00  0.73           O  
ATOM    968  CB  GLU A  61      12.059   9.049   1.413  1.00  0.73           C  
ATOM    969  CG  GLU A  61      12.388   7.619   1.015  1.00  0.73           C  
ATOM    970  CD  GLU A  61      11.707   7.208  -0.281  1.00  0.73           C  
ATOM    971  OE1 GLU A  61      11.071   8.032  -0.883  1.00  0.73           O  
ATOM    972  OE2 GLU A  61      11.806   6.057  -0.655  1.00  0.73           O  
ATOM    973  H   GLU A  61      11.502  11.309   2.422  1.00  0.73           H  
ATOM    974  HA  GLU A  61      12.378   8.854   3.539  1.00  0.73           H  
ATOM    975 1HB  GLU A  61      10.971   9.130   1.471  1.00  0.73           H  
ATOM    976 2HB  GLU A  61      12.390   9.700   0.605  1.00  0.73           H  
ATOM    977 1HG  GLU A  61      13.468   7.525   0.893  1.00  0.73           H  
ATOM    978 2HG  GLU A  61      12.080   6.945   1.815  1.00  0.73           H  
ATOM    979  N   VAL A  62      14.887   8.607   3.313  1.00  0.74           N  
ATOM    980  CA  VAL A  62      16.350   8.666   3.244  1.00  0.74           C  
ATOM    981  C   VAL A  62      17.020   7.375   2.808  1.00  0.74           C  
ATOM    982  O   VAL A  62      16.739   6.280   3.302  1.00  0.74           O  
ATOM    983  CB  VAL A  62      16.915   9.086   4.611  1.00  0.74           C  
ATOM    984  CG1 VAL A  62      16.501   8.094   5.648  1.00  0.74           C  
ATOM    985  CG2 VAL A  62      18.444   9.196   4.565  1.00  0.74           C  
ATOM    986  H   VAL A  62      14.412   7.866   3.841  1.00  0.74           H  
ATOM    987  HA  VAL A  62      16.622   9.435   2.524  1.00  0.74           H  
ATOM    988  HB  VAL A  62      16.488  10.049   4.874  1.00  0.74           H  
ATOM    989 1HG1 VAL A  62      16.869   8.399   6.627  1.00  0.74           H  
ATOM    990 2HG1 VAL A  62      15.442   8.032   5.664  1.00  0.74           H  
ATOM    991 3HG1 VAL A  62      16.898   7.137   5.392  1.00  0.74           H  
ATOM    992 1HG2 VAL A  62      18.800   9.509   5.528  1.00  0.74           H  
ATOM    993 2HG2 VAL A  62      18.884   8.237   4.320  1.00  0.74           H  
ATOM    994 3HG2 VAL A  62      18.736   9.930   3.817  1.00  0.74           H  
ATOM    995  N   ASP A  63      17.999   7.516   1.927  1.00  0.74           N  
ATOM    996  CA  ASP A  63      18.722   6.360   1.451  1.00  0.74           C  
ATOM    997  C   ASP A  63      19.861   6.000   2.384  1.00  0.74           C  
ATOM    998  O   ASP A  63      21.025   6.280   2.112  1.00  0.74           O  
ATOM    999  CB  ASP A  63      19.243   6.629   0.042  1.00  0.74           C  
ATOM   1000  CG  ASP A  63      19.874   5.431  -0.614  1.00  0.74           C  
ATOM   1001  OD1 ASP A  63      20.191   4.459   0.070  1.00  0.74           O  
ATOM   1002  OD2 ASP A  63      20.062   5.490  -1.813  1.00  0.74           O  
ATOM   1003  H   ASP A  63      18.215   8.433   1.563  1.00  0.74           H  
ATOM   1004  HA  ASP A  63      18.035   5.515   1.410  1.00  0.74           H  
ATOM   1005 1HB  ASP A  63      18.423   6.976  -0.589  1.00  0.74           H  
ATOM   1006 2HB  ASP A  63      19.985   7.428   0.078  1.00  0.74           H  
ATOM   1007  N   ILE A  64      19.516   5.297   3.450  1.00  0.74           N  
ATOM   1008  CA  ILE A  64      20.492   4.940   4.477  1.00  0.74           C  
ATOM   1009  C   ILE A  64      21.540   3.977   3.919  1.00  0.74           C  
ATOM   1010  O   ILE A  64      22.722   4.054   4.253  1.00  0.74           O  
ATOM   1011  CB  ILE A  64      19.864   4.227   5.663  1.00  0.74           C  
ATOM   1012  CG1 ILE A  64      18.847   5.059   6.355  1.00  0.74           C  
ATOM   1013  CG2 ILE A  64      20.961   3.879   6.626  1.00  0.74           C  
ATOM   1014  CD1 ILE A  64      19.371   6.299   6.926  1.00  0.74           C  
ATOM   1015  H   ILE A  64      18.519   5.114   3.571  1.00  0.74           H  
ATOM   1016  HA  ILE A  64      20.977   5.843   4.822  1.00  0.74           H  
ATOM   1017  HB  ILE A  64      19.420   3.359   5.346  1.00  0.74           H  
ATOM   1018 1HG1 ILE A  64      18.065   5.288   5.641  1.00  0.74           H  
ATOM   1019 2HG1 ILE A  64      18.421   4.476   7.147  1.00  0.74           H  
ATOM   1020 1HG2 ILE A  64      20.557   3.347   7.468  1.00  0.74           H  
ATOM   1021 2HG2 ILE A  64      21.688   3.258   6.118  1.00  0.74           H  
ATOM   1022 3HG2 ILE A  64      21.443   4.783   6.977  1.00  0.74           H  
ATOM   1023 1HD1 ILE A  64      18.573   6.844   7.416  1.00  0.74           H  
ATOM   1024 2HD1 ILE A  64      20.123   6.037   7.645  1.00  0.74           H  
ATOM   1025 3HD1 ILE A  64      19.802   6.910   6.141  1.00  0.74           H  
ATOM   1026  N   LEU A  65      21.087   3.051   3.076  1.00  0.77           N  
ATOM   1027  CA  LEU A  65      21.944   2.004   2.531  1.00  0.77           C  
ATOM   1028  C   LEU A  65      23.112   2.551   1.731  1.00  0.77           C  
ATOM   1029  O   LEU A  65      24.212   1.999   1.792  1.00  0.77           O  
ATOM   1030  CB  LEU A  65      21.132   1.067   1.627  1.00  0.77           C  
ATOM   1031  CG  LEU A  65      20.120   0.188   2.331  1.00  0.77           C  
ATOM   1032  CD1 LEU A  65      19.297  -0.585   1.306  1.00  0.77           C  
ATOM   1033  CD2 LEU A  65      20.847  -0.736   3.241  1.00  0.77           C  
ATOM   1034  H   LEU A  65      20.115   3.084   2.805  1.00  0.77           H  
ATOM   1035  HA  LEU A  65      22.344   1.428   3.366  1.00  0.77           H  
ATOM   1036 1HB  LEU A  65      20.596   1.680   0.896  1.00  0.77           H  
ATOM   1037 2HB  LEU A  65      21.825   0.422   1.087  1.00  0.77           H  
ATOM   1038  HG  LEU A  65      19.452   0.803   2.908  1.00  0.77           H  
ATOM   1039 1HD1 LEU A  65      18.574  -1.220   1.809  1.00  0.77           H  
ATOM   1040 2HD1 LEU A  65      18.776   0.118   0.658  1.00  0.77           H  
ATOM   1041 3HD1 LEU A  65      19.960  -1.209   0.709  1.00  0.77           H  
ATOM   1042 1HD2 LEU A  65      20.139  -1.358   3.757  1.00  0.77           H  
ATOM   1043 2HD2 LEU A  65      21.526  -1.362   2.666  1.00  0.77           H  
ATOM   1044 3HD2 LEU A  65      21.410  -0.158   3.961  1.00  0.77           H  
ATOM   1045  N   ASN A  66      22.909   3.661   1.025  1.00  0.87           N  
ATOM   1046  CA  ASN A  66      23.996   4.229   0.240  1.00  0.87           C  
ATOM   1047  C   ASN A  66      24.830   5.279   0.983  1.00  0.87           C  
ATOM   1048  O   ASN A  66      25.644   5.975   0.367  1.00  0.87           O  
ATOM   1049  CB  ASN A  66      23.475   4.752  -1.078  1.00  0.87           C  
ATOM   1050  CG  ASN A  66      23.146   3.601  -2.043  1.00  0.87           C  
ATOM   1051  OD1 ASN A  66      23.937   2.651  -2.151  1.00  0.87           O  
ATOM   1052  ND2 ASN A  66      22.023   3.654  -2.711  1.00  0.87           N  
ATOM   1053  H   ASN A  66      21.969   4.084   0.962  1.00  0.87           H  
ATOM   1054  HA  ASN A  66      24.683   3.418   0.001  1.00  0.87           H  
ATOM   1055 1HB  ASN A  66      22.590   5.347  -0.906  1.00  0.87           H  
ATOM   1056 2HB  ASN A  66      24.218   5.398  -1.535  1.00  0.87           H  
ATOM   1057 1HD2 ASN A  66      21.776   2.920  -3.337  1.00  0.87           H  
ATOM   1058 2HD2 ASN A  66      21.375   4.427  -2.566  1.00  0.87           H  
ATOM   1059  N   LEU A  67      24.663   5.391   2.301  1.00  1.01           N  
ATOM   1060  CA  LEU A  67      25.506   6.302   3.052  1.00  1.01           C  
ATOM   1061  C   LEU A  67      26.880   5.633   3.141  1.00  1.01           C  
ATOM   1062  O   LEU A  67      26.961   4.414   3.000  1.00  1.01           O  
ATOM   1063  CB  LEU A  67      24.923   6.585   4.440  1.00  1.01           C  
ATOM   1064  CG  LEU A  67      23.580   7.310   4.439  1.00  1.01           C  
ATOM   1065  CD1 LEU A  67      23.077   7.441   5.850  1.00  1.01           C  
ATOM   1066  CD2 LEU A  67      23.740   8.666   3.812  1.00  1.01           C  
ATOM   1067  H   LEU A  67      23.970   4.826   2.800  1.00  1.01           H  
ATOM   1068  HA  LEU A  67      25.554   7.232   2.505  1.00  1.01           H  
ATOM   1069 1HB  LEU A  67      24.773   5.641   4.931  1.00  1.01           H  
ATOM   1070 2HB  LEU A  67      25.628   7.171   5.030  1.00  1.01           H  
ATOM   1071  HG  LEU A  67      22.866   6.735   3.863  1.00  1.01           H  
ATOM   1072 1HD1 LEU A  67      22.118   7.950   5.851  1.00  1.01           H  
ATOM   1073 2HD1 LEU A  67      22.968   6.455   6.288  1.00  1.01           H  
ATOM   1074 3HD1 LEU A  67      23.798   8.023   6.420  1.00  1.01           H  
ATOM   1075 1HD2 LEU A  67      22.778   9.178   3.806  1.00  1.01           H  
ATOM   1076 2HD2 LEU A  67      24.464   9.249   4.391  1.00  1.01           H  
ATOM   1077 3HD2 LEU A  67      24.099   8.550   2.788  1.00  1.01           H  
ATOM   1078  N   PRO A  68      27.989   6.374   3.264  1.00  1.19           N  
ATOM   1079  CA  PRO A  68      29.326   5.827   3.395  1.00  1.19           C  
ATOM   1080  C   PRO A  68      29.407   4.856   4.553  1.00  1.19           C  
ATOM   1081  O   PRO A  68      28.875   5.130   5.635  1.00  1.19           O  
ATOM   1082  CB  PRO A  68      30.181   7.073   3.644  1.00  1.19           C  
ATOM   1083  CG  PRO A  68      29.407   8.201   2.999  1.00  1.19           C  
ATOM   1084  CD  PRO A  68      27.943   7.858   3.236  1.00  1.19           C  
ATOM   1085  HA  PRO A  68      29.604   5.330   2.448  1.00  1.19           H  
ATOM   1086 1HB  PRO A  68      30.316   7.223   4.727  1.00  1.19           H  
ATOM   1087 2HB  PRO A  68      31.182   6.937   3.214  1.00  1.19           H  
ATOM   1088 1HG  PRO A  68      29.692   9.165   3.450  1.00  1.19           H  
ATOM   1089 2HG  PRO A  68      29.658   8.265   1.928  1.00  1.19           H  
ATOM   1090 1HD  PRO A  68      27.584   8.272   4.196  1.00  1.19           H  
ATOM   1091 2HD  PRO A  68      27.387   8.238   2.375  1.00  1.19           H  
ATOM   1092  N   GLU A  69      30.183   3.790   4.381  1.00  1.34           N  
ATOM   1093  CA  GLU A  69      30.335   2.784   5.427  1.00  1.34           C  
ATOM   1094  C   GLU A  69      30.890   3.398   6.704  1.00  1.34           C  
ATOM   1095  O   GLU A  69      30.545   2.968   7.805  1.00  1.34           O  
ATOM   1096  CB  GLU A  69      31.244   1.646   4.956  1.00  1.34           C  
ATOM   1097  CG  GLU A  69      30.628   0.758   3.876  1.00  1.34           C  
ATOM   1098  CD  GLU A  69      31.559  -0.335   3.390  1.00  1.34           C  
ATOM   1099  OE1 GLU A  69      32.707  -0.327   3.766  1.00  1.34           O  
ATOM   1100  OE2 GLU A  69      31.114  -1.178   2.645  1.00  1.34           O  
ATOM   1101  H   GLU A  69      30.625   3.638   3.485  1.00  1.34           H  
ATOM   1102  HA  GLU A  69      29.352   2.368   5.646  1.00  1.34           H  
ATOM   1103 1HB  GLU A  69      32.170   2.063   4.562  1.00  1.34           H  
ATOM   1104 2HB  GLU A  69      31.505   1.014   5.806  1.00  1.34           H  
ATOM   1105 1HG  GLU A  69      29.723   0.300   4.274  1.00  1.34           H  
ATOM   1106 2HG  GLU A  69      30.339   1.385   3.032  1.00  1.34           H  
ATOM   1107  N   SER A  70      31.738   4.413   6.567  1.00  1.41           N  
ATOM   1108  CA  SER A  70      32.311   5.079   7.726  1.00  1.41           C  
ATOM   1109  C   SER A  70      31.224   5.725   8.593  1.00  1.41           C  
ATOM   1110  O   SER A  70      31.319   5.734   9.828  1.00  1.41           O  
ATOM   1111  CB  SER A  70      33.300   6.140   7.283  1.00  1.41           C  
ATOM   1112  OG  SER A  70      34.416   5.567   6.653  1.00  1.41           O  
ATOM   1113  H   SER A  70      31.983   4.721   5.638  1.00  1.41           H  
ATOM   1114  HA  SER A  70      32.835   4.334   8.328  1.00  1.41           H  
ATOM   1115 1HB  SER A  70      32.806   6.831   6.599  1.00  1.41           H  
ATOM   1116 2HB  SER A  70      33.623   6.715   8.150  1.00  1.41           H  
ATOM   1117  HG  SER A  70      35.023   6.292   6.475  1.00  1.41           H  
ATOM   1118  N   GLU A  71      30.191   6.291   7.955  1.00  1.38           N  
ATOM   1119  CA  GLU A  71      29.155   6.987   8.704  1.00  1.38           C  
ATOM   1120  C   GLU A  71      28.270   5.941   9.351  1.00  1.38           C  
ATOM   1121  O   GLU A  71      27.917   6.045  10.527  1.00  1.38           O  
ATOM   1122  CB  GLU A  71      28.313   7.904   7.803  1.00  1.38           C  
ATOM   1123  CG  GLU A  71      27.386   8.824   8.583  1.00  1.38           C  
ATOM   1124  CD  GLU A  71      26.559   9.800   7.743  1.00  1.38           C  
ATOM   1125  OE1 GLU A  71      26.592   9.725   6.538  1.00  1.38           O  
ATOM   1126  OE2 GLU A  71      25.918  10.660   8.339  1.00  1.38           O  
ATOM   1127  H   GLU A  71      30.094   6.199   6.949  1.00  1.38           H  
ATOM   1128  HA  GLU A  71      29.619   7.586   9.488  1.00  1.38           H  
ATOM   1129 1HB  GLU A  71      28.969   8.516   7.183  1.00  1.38           H  
ATOM   1130 2HB  GLU A  71      27.700   7.295   7.131  1.00  1.38           H  
ATOM   1131 1HG  GLU A  71      26.738   8.204   9.150  1.00  1.38           H  
ATOM   1132 2HG  GLU A  71      27.988   9.392   9.289  1.00  1.38           H  
ATOM   1133  N   LEU A  72      27.965   4.895   8.579  1.00  1.25           N  
ATOM   1134  CA  LEU A  72      27.113   3.813   9.050  1.00  1.25           C  
ATOM   1135  C   LEU A  72      27.773   3.065  10.210  1.00  1.25           C  
ATOM   1136  O   LEU A  72      27.100   2.618  11.137  1.00  1.25           O  
ATOM   1137  CB  LEU A  72      26.820   2.849   7.895  1.00  1.25           C  
ATOM   1138  CG  LEU A  72      25.956   3.452   6.765  1.00  1.25           C  
ATOM   1139  CD1 LEU A  72      25.827   2.481   5.614  1.00  1.25           C  
ATOM   1140  CD2 LEU A  72      24.644   3.814   7.334  1.00  1.25           C  
ATOM   1141  H   LEU A  72      28.314   4.876   7.618  1.00  1.25           H  
ATOM   1142  HA  LEU A  72      26.176   4.238   9.404  1.00  1.25           H  
ATOM   1143 1HB  LEU A  72      27.766   2.534   7.461  1.00  1.25           H  
ATOM   1144 2HB  LEU A  72      26.308   1.973   8.289  1.00  1.25           H  
ATOM   1145  HG  LEU A  72      26.441   4.354   6.375  1.00  1.25           H  
ATOM   1146 1HD1 LEU A  72      25.218   2.934   4.821  1.00  1.25           H  
ATOM   1147 2HD1 LEU A  72      26.817   2.257   5.218  1.00  1.25           H  
ATOM   1148 3HD1 LEU A  72      25.353   1.568   5.957  1.00  1.25           H  
ATOM   1149 1HD2 LEU A  72      24.016   4.258   6.574  1.00  1.25           H  
ATOM   1150 2HD2 LEU A  72      24.150   2.933   7.740  1.00  1.25           H  
ATOM   1151 3HD2 LEU A  72      24.839   4.521   8.114  1.00  1.25           H  
ATOM   1152  N   SER A  73      29.097   2.932  10.158  1.00  1.08           N  
ATOM   1153  CA  SER A  73      29.847   2.282  11.216  1.00  1.08           C  
ATOM   1154  C   SER A  73      29.844   3.135  12.488  1.00  1.08           C  
ATOM   1155  O   SER A  73      29.682   2.614  13.592  1.00  1.08           O  
ATOM   1156  CB  SER A  73      31.276   2.053  10.765  1.00  1.08           C  
ATOM   1157  OG  SER A  73      31.327   1.158   9.687  1.00  1.08           O  
ATOM   1158  H   SER A  73      29.604   3.273   9.347  1.00  1.08           H  
ATOM   1159  HA  SER A  73      29.380   1.321  11.435  1.00  1.08           H  
ATOM   1160 1HB  SER A  73      31.719   3.006  10.468  1.00  1.08           H  
ATOM   1161 2HB  SER A  73      31.858   1.665  11.597  1.00  1.08           H  
ATOM   1162  HG  SER A  73      30.934   1.644   8.927  1.00  1.08           H  
ATOM   1163  N   THR A  74      30.017   4.453  12.320  1.00  0.93           N  
ATOM   1164  CA  THR A  74      30.081   5.395  13.431  1.00  0.93           C  
ATOM   1165  C   THR A  74      28.749   5.639  14.152  1.00  0.93           C  
ATOM   1166  O   THR A  74      28.702   5.666  15.385  1.00  0.93           O  
ATOM   1167  CB  THR A  74      30.591   6.758  12.923  1.00  0.93           C  
ATOM   1168  OG1 THR A  74      31.903   6.600  12.360  1.00  0.93           O  
ATOM   1169  CG2 THR A  74      30.636   7.767  14.061  1.00  0.93           C  
ATOM   1170  H   THR A  74      30.165   4.823  11.381  1.00  0.93           H  
ATOM   1171  HA  THR A  74      30.788   5.007  14.159  1.00  0.93           H  
ATOM   1172  HB  THR A  74      29.920   7.125  12.145  1.00  0.93           H  
ATOM   1173  HG1 THR A  74      31.819   6.151  11.485  1.00  0.93           H  
ATOM   1174 1HG2 THR A  74      30.994   8.723  13.682  1.00  0.93           H  
ATOM   1175 2HG2 THR A  74      29.635   7.892  14.475  1.00  0.93           H  
ATOM   1176 3HG2 THR A  74      31.309   7.409  14.838  1.00  0.93           H  
ATOM   1177  N   LYS A  75      27.680   5.856  13.390  1.00  0.82           N  
ATOM   1178  CA  LYS A  75      26.382   6.202  13.954  1.00  0.82           C  
ATOM   1179  C   LYS A  75      25.431   4.994  14.028  1.00  0.82           C  
ATOM   1180  O   LYS A  75      24.824   4.646  13.007  1.00  0.82           O  
ATOM   1181  CB  LYS A  75      25.756   7.280  13.092  1.00  0.82           C  
ATOM   1182  CG  LYS A  75      26.532   8.588  13.063  1.00  0.82           C  
ATOM   1183  CD  LYS A  75      25.874   9.578  12.127  1.00  0.82           C  
ATOM   1184  CE  LYS A  75      26.643  10.871  12.022  1.00  0.82           C  
ATOM   1185  NZ  LYS A  75      26.017  11.792  11.031  1.00  0.82           N  
ATOM   1186  H   LYS A  75      27.784   5.817  12.375  1.00  0.82           H  
ATOM   1187  HA  LYS A  75      26.568   6.620  14.933  1.00  0.82           H  
ATOM   1188 1HB  LYS A  75      25.707   6.913  12.084  1.00  0.82           H  
ATOM   1189 2HB  LYS A  75      24.741   7.486  13.424  1.00  0.82           H  
ATOM   1190 1HG  LYS A  75      26.589   9.011  14.067  1.00  0.82           H  
ATOM   1191 2HG  LYS A  75      27.545   8.395  12.707  1.00  0.82           H  
ATOM   1192 1HD  LYS A  75      25.838   9.150  11.141  1.00  0.82           H  
ATOM   1193 2HD  LYS A  75      24.857   9.785  12.451  1.00  0.82           H  
ATOM   1194 1HE  LYS A  75      26.666  11.359  12.994  1.00  0.82           H  
ATOM   1195 2HE  LYS A  75      27.664  10.656  11.707  1.00  0.82           H  
ATOM   1196 1HZ  LYS A  75      26.548  12.644  10.972  1.00  0.82           H  
ATOM   1197 2HZ  LYS A  75      26.000  11.336  10.095  1.00  0.82           H  
ATOM   1198 3HZ  LYS A  75      25.074  12.004  11.311  1.00  0.82           H  
ATOM   1199  N   PRO A  76      25.141   4.431  15.225  1.00  0.77           N  
ATOM   1200  CA  PRO A  76      24.373   3.206  15.400  1.00  0.77           C  
ATOM   1201  C   PRO A  76      22.950   3.328  14.875  1.00  0.77           C  
ATOM   1202  O   PRO A  76      22.338   2.332  14.492  1.00  0.77           O  
ATOM   1203  CB  PRO A  76      24.369   3.021  16.926  1.00  0.77           C  
ATOM   1204  CG  PRO A  76      24.617   4.400  17.495  1.00  0.77           C  
ATOM   1205  CD  PRO A  76      25.520   5.091  16.492  1.00  0.77           C  
ATOM   1206  HA  PRO A  76      24.907   2.379  14.913  1.00  0.77           H  
ATOM   1207 1HB  PRO A  76      23.402   2.603  17.248  1.00  0.77           H  
ATOM   1208 2HB  PRO A  76      25.144   2.296  17.215  1.00  0.77           H  
ATOM   1209 1HG  PRO A  76      23.657   4.923  17.643  1.00  0.77           H  
ATOM   1210 2HG  PRO A  76      25.085   4.318  18.488  1.00  0.77           H  
ATOM   1211 1HD  PRO A  76      25.247   6.153  16.502  1.00  0.77           H  
ATOM   1212 2HD  PRO A  76      26.588   4.918  16.720  1.00  0.77           H  
ATOM   1213  N   GLY A  77      22.430   4.552  14.806  1.00  0.74           N  
ATOM   1214  CA  GLY A  77      21.085   4.756  14.296  1.00  0.74           C  
ATOM   1215  C   GLY A  77      20.994   4.399  12.830  1.00  0.74           C  
ATOM   1216  O   GLY A  77      19.989   3.862  12.355  1.00  0.74           O  
ATOM   1217  H   GLY A  77      22.960   5.347  15.125  1.00  0.74           H  
ATOM   1218 1HA  GLY A  77      20.388   4.156  14.866  1.00  0.74           H  
ATOM   1219 2HA  GLY A  77      20.806   5.796  14.418  1.00  0.74           H  
ATOM   1220  N   LEU A  78      22.057   4.709  12.099  1.00  0.72           N  
ATOM   1221  CA  LEU A  78      22.043   4.527  10.671  1.00  0.72           C  
ATOM   1222  C   LEU A  78      22.431   3.099  10.420  1.00  0.72           C  
ATOM   1223  O   LEU A  78      21.958   2.464   9.483  1.00  0.72           O  
ATOM   1224  CB  LEU A  78      23.059   5.430  10.010  1.00  0.72           C  
ATOM   1225  CG  LEU A  78      22.934   6.891  10.195  1.00  0.72           C  
ATOM   1226  CD1 LEU A  78      24.114   7.504   9.560  1.00  0.72           C  
ATOM   1227  CD2 LEU A  78      21.724   7.402   9.567  1.00  0.72           C  
ATOM   1228  H   LEU A  78      22.901   5.060  12.544  1.00  0.72           H  
ATOM   1229  HA  LEU A  78      21.046   4.716  10.277  1.00  0.72           H  
ATOM   1230 1HB  LEU A  78      24.058   5.135  10.342  1.00  0.72           H  
ATOM   1231 2HB  LEU A  78      22.969   5.271   8.953  1.00  0.72           H  
ATOM   1232  HG  LEU A  78      22.928   7.128  11.260  1.00  0.72           H  
ATOM   1233 1HD1 LEU A  78      24.082   8.587   9.671  1.00  0.72           H  
ATOM   1234 2HD1 LEU A  78      25.001   7.111  10.021  1.00  0.72           H  
ATOM   1235 3HD1 LEU A  78      24.130   7.255   8.518  1.00  0.72           H  
ATOM   1236 1HD2 LEU A  78      21.687   8.478   9.720  1.00  0.72           H  
ATOM   1237 2HD2 LEU A  78      21.769   7.184   8.515  1.00  0.72           H  
ATOM   1238 3HD2 LEU A  78      20.858   6.950   9.993  1.00  0.72           H  
ATOM   1239  N   GLN A  79      23.283   2.575  11.294  1.00  0.71           N  
ATOM   1240  CA  GLN A  79      23.729   1.203  11.161  1.00  0.71           C  
ATOM   1241  C   GLN A  79      22.530   0.273  11.254  1.00  0.71           C  
ATOM   1242  O   GLN A  79      22.328  -0.586  10.396  1.00  0.71           O  
ATOM   1243  CB  GLN A  79      24.696   0.874  12.282  1.00  0.71           C  
ATOM   1244  CG  GLN A  79      25.342  -0.458  12.218  1.00  0.71           C  
ATOM   1245  CD  GLN A  79      26.339  -0.585  13.330  1.00  0.71           C  
ATOM   1246  OE1 GLN A  79      26.271  -1.470  14.192  1.00  0.71           O  
ATOM   1247  NE2 GLN A  79      27.292   0.345  13.328  1.00  0.71           N  
ATOM   1248  H   GLN A  79      23.661   3.160  12.041  1.00  0.71           H  
ATOM   1249  HA  GLN A  79      24.214   1.074  10.195  1.00  0.71           H  
ATOM   1250 1HB  GLN A  79      25.431   1.642  12.387  1.00  0.71           H  
ATOM   1251 2HB  GLN A  79      24.134   0.869  13.211  1.00  0.71           H  
ATOM   1252 1HG  GLN A  79      24.584  -1.232  12.331  1.00  0.71           H  
ATOM   1253 2HG  GLN A  79      25.863  -0.560  11.266  1.00  0.71           H  
ATOM   1254 1HE2 GLN A  79      27.999   0.349  14.039  1.00  0.71           H  
ATOM   1255 2HE2 GLN A  79      27.288   1.077  12.598  1.00  0.71           H  
ATOM   1256  N   LYS A  80      21.691   0.488  12.272  1.00  0.71           N  
ATOM   1257  CA  LYS A  80      20.523  -0.352  12.465  1.00  0.71           C  
ATOM   1258  C   LYS A  80      19.520  -0.142  11.345  1.00  0.71           C  
ATOM   1259  O   LYS A  80      18.938  -1.108  10.843  1.00  0.71           O  
ATOM   1260  CB  LYS A  80      19.906  -0.059  13.826  1.00  0.71           C  
ATOM   1261  CG  LYS A  80      20.755  -0.542  15.002  1.00  0.71           C  
ATOM   1262  CD  LYS A  80      20.136  -0.131  16.321  1.00  0.71           C  
ATOM   1263  CE  LYS A  80      20.985  -0.541  17.506  1.00  0.71           C  
ATOM   1264  NZ  LYS A  80      20.393  -0.065  18.791  1.00  0.71           N  
ATOM   1265  H   LYS A  80      21.888   1.223  12.954  1.00  0.71           H  
ATOM   1266  HA  LYS A  80      20.838  -1.394  12.443  1.00  0.71           H  
ATOM   1267 1HB  LYS A  80      19.773   1.022  13.937  1.00  0.71           H  
ATOM   1268 2HB  LYS A  80      18.925  -0.522  13.894  1.00  0.71           H  
ATOM   1269 1HG  LYS A  80      20.846  -1.627  14.967  1.00  0.71           H  
ATOM   1270 2HG  LYS A  80      21.753  -0.110  14.925  1.00  0.71           H  
ATOM   1271 1HD  LYS A  80      20.055   0.949  16.333  1.00  0.71           H  
ATOM   1272 2HD  LYS A  80      19.140  -0.557  16.416  1.00  0.71           H  
ATOM   1273 1HE  LYS A  80      21.070  -1.626  17.533  1.00  0.71           H  
ATOM   1274 2HE  LYS A  80      21.981  -0.110  17.395  1.00  0.71           H  
ATOM   1275 1HZ  LYS A  80      20.978  -0.343  19.564  1.00  0.71           H  
ATOM   1276 2HZ  LYS A  80      20.321   0.951  18.771  1.00  0.71           H  
ATOM   1277 3HZ  LYS A  80      19.475  -0.462  18.906  1.00  0.71           H  
ATOM   1278  N   ALA A  81      19.332   1.112  10.917  1.00  0.73           N  
ATOM   1279  CA  ALA A  81      18.422   1.378   9.816  1.00  0.73           C  
ATOM   1280  C   ALA A  81      18.899   0.687   8.537  1.00  0.73           C  
ATOM   1281  O   ALA A  81      18.089   0.139   7.792  1.00  0.73           O  
ATOM   1282  CB  ALA A  81      18.295   2.857   9.607  1.00  0.73           C  
ATOM   1283  H   ALA A  81      19.798   1.904  11.365  1.00  0.73           H  
ATOM   1284  HA  ALA A  81      17.447   0.974  10.073  1.00  0.73           H  
ATOM   1285 1HB  ALA A  81      17.611   3.015   8.817  1.00  0.73           H  
ATOM   1286 2HB  ALA A  81      17.931   3.323  10.518  1.00  0.73           H  
ATOM   1287 3HB  ALA A  81      19.257   3.274   9.356  1.00  0.73           H  
ATOM   1288  N   SER A  82      20.219   0.676   8.304  1.00  0.78           N  
ATOM   1289  CA  SER A  82      20.813   0.030   7.137  1.00  0.78           C  
ATOM   1290  C   SER A  82      20.540  -1.462   7.176  1.00  0.78           C  
ATOM   1291  O   SER A  82      20.111  -2.048   6.182  1.00  0.78           O  
ATOM   1292  CB  SER A  82      22.311   0.279   7.085  1.00  0.78           C  
ATOM   1293  OG  SER A  82      22.898  -0.349   5.979  1.00  0.78           O  
ATOM   1294  H   SER A  82      20.841   1.156   8.946  1.00  0.78           H  
ATOM   1295  HA  SER A  82      20.356   0.447   6.240  1.00  0.78           H  
ATOM   1296 1HB  SER A  82      22.498   1.339   7.040  1.00  0.78           H  
ATOM   1297 2HB  SER A  82      22.773  -0.086   7.995  1.00  0.78           H  
ATOM   1298  HG  SER A  82      23.809  -0.052   5.967  1.00  0.78           H  
ATOM   1299  N   ILE A  83      20.748  -2.077   8.340  1.00  0.86           N  
ATOM   1300  CA  ILE A  83      20.512  -3.502   8.484  1.00  0.86           C  
ATOM   1301  C   ILE A  83      19.054  -3.794   8.194  1.00  0.86           C  
ATOM   1302  O   ILE A  83      18.730  -4.712   7.438  1.00  0.86           O  
ATOM   1303  CB  ILE A  83      20.880  -3.971   9.899  1.00  0.86           C  
ATOM   1304  CG1 ILE A  83      22.403  -3.870  10.086  1.00  0.86           C  
ATOM   1305  CG2 ILE A  83      20.389  -5.397  10.117  1.00  0.86           C  
ATOM   1306  CD1 ILE A  83      22.860  -3.998  11.522  1.00  0.86           C  
ATOM   1307  H   ILE A  83      21.111  -1.540   9.130  1.00  0.86           H  
ATOM   1308  HA  ILE A  83      21.127  -4.036   7.763  1.00  0.86           H  
ATOM   1309  HB  ILE A  83      20.416  -3.309  10.630  1.00  0.86           H  
ATOM   1310 1HG1 ILE A  83      22.876  -4.659   9.504  1.00  0.86           H  
ATOM   1311 2HG1 ILE A  83      22.740  -2.912   9.699  1.00  0.86           H  
ATOM   1312 1HG2 ILE A  83      20.648  -5.720  11.123  1.00  0.86           H  
ATOM   1313 2HG2 ILE A  83      19.306  -5.433   9.992  1.00  0.86           H  
ATOM   1314 3HG2 ILE A  83      20.860  -6.058   9.391  1.00  0.86           H  
ATOM   1315 1HD1 ILE A  83      23.947  -3.916  11.566  1.00  0.86           H  
ATOM   1316 2HD1 ILE A  83      22.415  -3.200  12.113  1.00  0.86           H  
ATOM   1317 3HD1 ILE A  83      22.551  -4.962  11.919  1.00  0.86           H  
ATOM   1318  N   PHE A  84      18.162  -2.992   8.757  1.00  0.97           N  
ATOM   1319  CA  PHE A  84      16.747  -3.156   8.492  1.00  0.97           C  
ATOM   1320  C   PHE A  84      16.442  -3.059   7.002  1.00  0.97           C  
ATOM   1321  O   PHE A  84      15.809  -3.945   6.438  1.00  0.97           O  
ATOM   1322  CB  PHE A  84      15.951  -2.124   9.271  1.00  0.97           C  
ATOM   1323  CG  PHE A  84      14.540  -2.087   8.949  1.00  0.97           C  
ATOM   1324  CD1 PHE A  84      13.699  -3.043   9.413  1.00  0.97           C  
ATOM   1325  CD2 PHE A  84      14.051  -1.069   8.187  1.00  0.97           C  
ATOM   1326  CE1 PHE A  84      12.355  -2.999   9.125  1.00  0.97           C  
ATOM   1327  CE2 PHE A  84      12.729  -1.000   7.890  1.00  0.97           C  
ATOM   1328  CZ  PHE A  84      11.867  -1.971   8.361  1.00  0.97           C  
ATOM   1329  H   PHE A  84      18.471  -2.250   9.387  1.00  0.97           H  
ATOM   1330  HA  PHE A  84      16.448  -4.147   8.841  1.00  0.97           H  
ATOM   1331 1HB  PHE A  84      16.057  -2.321  10.333  1.00  0.97           H  
ATOM   1332 2HB  PHE A  84      16.361  -1.138   9.086  1.00  0.97           H  
ATOM   1333  HD1 PHE A  84      14.122  -3.842  10.000  1.00  0.97           H  
ATOM   1334  HD2 PHE A  84      14.745  -0.316   7.823  1.00  0.97           H  
ATOM   1335  HE1 PHE A  84      11.682  -3.774   9.490  1.00  0.97           H  
ATOM   1336  HE2 PHE A  84      12.345  -0.184   7.277  1.00  0.97           H  
ATOM   1337  HZ  PHE A  84      10.805  -1.925   8.118  1.00  0.97           H  
ATOM   1338  N   LEU A  85      16.912  -2.014   6.339  1.00  1.13           N  
ATOM   1339  CA  LEU A  85      16.629  -1.851   4.920  1.00  1.13           C  
ATOM   1340  C   LEU A  85      17.230  -2.970   4.055  1.00  1.13           C  
ATOM   1341  O   LEU A  85      16.641  -3.379   3.054  1.00  1.13           O  
ATOM   1342  CB  LEU A  85      17.183  -0.517   4.453  1.00  1.13           C  
ATOM   1343  CG  LEU A  85      16.524   0.714   4.981  1.00  1.13           C  
ATOM   1344  CD1 LEU A  85      17.323   1.850   4.562  1.00  1.13           C  
ATOM   1345  CD2 LEU A  85      15.155   0.791   4.482  1.00  1.13           C  
ATOM   1346  H   LEU A  85      17.451  -1.301   6.831  1.00  1.13           H  
ATOM   1347  HA  LEU A  85      15.550  -1.857   4.788  1.00  1.13           H  
ATOM   1348 1HB  LEU A  85      18.226  -0.468   4.748  1.00  1.13           H  
ATOM   1349 2HB  LEU A  85      17.117  -0.479   3.377  1.00  1.13           H  
ATOM   1350  HG  LEU A  85      16.511   0.693   6.056  1.00  1.13           H  
ATOM   1351 1HD1 LEU A  85      16.903   2.774   4.947  1.00  1.13           H  
ATOM   1352 2HD1 LEU A  85      18.299   1.673   4.970  1.00  1.13           H  
ATOM   1353 3HD1 LEU A  85      17.370   1.895   3.476  1.00  1.13           H  
ATOM   1354 1HD2 LEU A  85      14.673   1.678   4.836  1.00  1.13           H  
ATOM   1355 2HD2 LEU A  85      15.159   0.798   3.392  1.00  1.13           H  
ATOM   1356 3HD2 LEU A  85      14.644  -0.078   4.849  1.00  1.13           H  
ATOM   1357  N   LYS A  86      18.406  -3.466   4.439  1.00  1.30           N  
ATOM   1358  CA  LYS A  86      19.099  -4.502   3.684  1.00  1.30           C  
ATOM   1359  C   LYS A  86      18.476  -5.887   3.856  1.00  1.30           C  
ATOM   1360  O   LYS A  86      18.348  -6.641   2.886  1.00  1.30           O  
ATOM   1361  CB  LYS A  86      20.567  -4.560   4.103  1.00  1.30           C  
ATOM   1362  CG  LYS A  86      21.407  -5.551   3.326  1.00  1.30           C  
ATOM   1363  CD  LYS A  86      22.875  -5.450   3.715  1.00  1.30           C  
ATOM   1364  CE  LYS A  86      23.726  -6.435   2.923  1.00  1.30           C  
ATOM   1365  NZ  LYS A  86      25.163  -6.350   3.293  1.00  1.30           N  
ATOM   1366  H   LYS A  86      18.863  -3.081   5.264  1.00  1.30           H  
ATOM   1367  HA  LYS A  86      19.049  -4.240   2.628  1.00  1.30           H  
ATOM   1368 1HB  LYS A  86      21.017  -3.580   3.993  1.00  1.30           H  
ATOM   1369 2HB  LYS A  86      20.625  -4.819   5.162  1.00  1.30           H  
ATOM   1370 1HG  LYS A  86      21.050  -6.561   3.533  1.00  1.30           H  
ATOM   1371 2HG  LYS A  86      21.303  -5.356   2.260  1.00  1.30           H  
ATOM   1372 1HD  LYS A  86      23.231  -4.435   3.529  1.00  1.30           H  
ATOM   1373 2HD  LYS A  86      22.980  -5.663   4.779  1.00  1.30           H  
ATOM   1374 1HE  LYS A  86      23.371  -7.447   3.114  1.00  1.30           H  
ATOM   1375 2HE  LYS A  86      23.623  -6.220   1.859  1.00  1.30           H  
ATOM   1376 1HZ  LYS A  86      25.691  -7.015   2.747  1.00  1.30           H  
ATOM   1377 2HZ  LYS A  86      25.504  -5.417   3.108  1.00  1.30           H  
ATOM   1378 3HZ  LYS A  86      25.272  -6.559   4.275  1.00  1.30           H  
ATOM   1379  N   THR A  87      18.102  -6.229   5.090  1.00  1.48           N  
ATOM   1380  CA  THR A  87      17.562  -7.547   5.398  1.00  1.48           C  
ATOM   1381  C   THR A  87      16.046  -7.587   5.326  1.00  1.48           C  
ATOM   1382  O   THR A  87      15.446  -8.649   5.134  1.00  1.48           O  
ATOM   1383  CB  THR A  87      17.929  -7.928   6.838  1.00  1.48           C  
ATOM   1384  OG1 THR A  87      17.299  -6.983   7.738  1.00  1.48           O  
ATOM   1385  CG2 THR A  87      19.450  -7.877   7.024  1.00  1.48           C  
ATOM   1386  H   THR A  87      18.234  -5.567   5.854  1.00  1.48           H  
ATOM   1387  HA  THR A  87      17.970  -8.270   4.693  1.00  1.48           H  
ATOM   1388  HB  THR A  87      17.561  -8.928   7.058  1.00  1.48           H  
ATOM   1389  HG1 THR A  87      17.750  -6.111   7.638  1.00  1.48           H  
ATOM   1390 1HG2 THR A  87      19.701  -8.137   8.051  1.00  1.48           H  
ATOM   1391 2HG2 THR A  87      19.922  -8.583   6.343  1.00  1.48           H  
ATOM   1392 3HG2 THR A  87      19.812  -6.873   6.807  1.00  1.48           H  
ATOM   1393  N   ARG A  88      15.428  -6.418   5.483  1.00  1.67           N  
ATOM   1394  CA  ARG A  88      13.987  -6.217   5.542  1.00  1.67           C  
ATOM   1395  C   ARG A  88      13.344  -6.990   6.716  1.00  1.67           C  
ATOM   1396  O   ARG A  88      12.164  -7.372   6.682  1.00  1.67           O  
ATOM   1397  CB  ARG A  88      13.376  -6.542   4.182  1.00  1.67           C  
ATOM   1398  CG  ARG A  88      13.858  -5.635   3.038  1.00  1.67           C  
ATOM   1399  CD  ARG A  88      13.215  -5.986   1.722  1.00  1.67           C  
ATOM   1400  NE  ARG A  88      13.767  -5.196   0.610  1.00  1.67           N  
ATOM   1401  CZ  ARG A  88      13.245  -4.050   0.082  1.00  1.67           C  
ATOM   1402  NH1 ARG A  88      12.098  -3.544   0.485  1.00  1.67           N  
ATOM   1403  NH2 ARG A  88      13.905  -3.432  -0.882  1.00  1.67           N  
ATOM   1404  H   ARG A  88      15.981  -5.581   5.623  1.00  1.67           H  
ATOM   1405  HA  ARG A  88      13.805  -5.160   5.721  1.00  1.67           H  
ATOM   1406 1HB  ARG A  88      13.636  -7.519   3.881  1.00  1.67           H  
ATOM   1407 2HB  ARG A  88      12.301  -6.486   4.228  1.00  1.67           H  
ATOM   1408 1HG  ARG A  88      13.653  -4.601   3.272  1.00  1.67           H  
ATOM   1409 2HG  ARG A  88      14.941  -5.754   2.927  1.00  1.67           H  
ATOM   1410 1HD  ARG A  88      13.375  -7.042   1.509  1.00  1.67           H  
ATOM   1411 2HD  ARG A  88      12.141  -5.785   1.783  1.00  1.67           H  
ATOM   1412  HE  ARG A  88      14.654  -5.505   0.235  1.00  1.67           H  
ATOM   1413 1HH1 ARG A  88      11.524  -3.982   1.206  1.00  1.67           H  
ATOM   1414 2HH1 ARG A  88      11.738  -2.701   0.057  1.00  1.67           H  
ATOM   1415 1HH2 ARG A  88      14.786  -3.801  -1.207  1.00  1.67           H  
ATOM   1416 2HH2 ARG A  88      13.523  -2.588  -1.283  1.00  1.67           H  
ATOM   1417  N   VAL A  89      14.127  -7.201   7.786  1.00  1.84           N  
ATOM   1418  CA  VAL A  89      13.577  -7.822   8.981  1.00  1.84           C  
ATOM   1419  C   VAL A  89      13.759  -6.891  10.175  1.00  1.84           C  
ATOM   1420  O   VAL A  89      14.871  -6.518  10.543  1.00  1.84           O  
ATOM   1421  CB  VAL A  89      14.217  -9.200   9.260  1.00  1.84           C  
ATOM   1422  CG1 VAL A  89      13.626  -9.808  10.547  1.00  1.84           C  
ATOM   1423  CG2 VAL A  89      13.941 -10.147   8.088  1.00  1.84           C  
ATOM   1424  H   VAL A  89      15.116  -6.934   7.761  1.00  1.84           H  
ATOM   1425  HA  VAL A  89      12.517  -7.982   8.829  1.00  1.84           H  
ATOM   1426  HB  VAL A  89      15.293  -9.075   9.398  1.00  1.84           H  
ATOM   1427 1HG1 VAL A  89      14.087 -10.773  10.741  1.00  1.84           H  
ATOM   1428 2HG1 VAL A  89      13.820  -9.143  11.387  1.00  1.84           H  
ATOM   1429 3HG1 VAL A  89      12.556  -9.942  10.433  1.00  1.84           H  
ATOM   1430 1HG2 VAL A  89      14.392 -11.117   8.285  1.00  1.84           H  
ATOM   1431 2HG2 VAL A  89      12.865 -10.262   7.978  1.00  1.84           H  
ATOM   1432 3HG2 VAL A  89      14.360  -9.738   7.174  1.00  1.84           H  
ATOM   1433  N   VAL A  90      12.645  -6.503  10.758  1.00  1.98           N  
ATOM   1434  CA  VAL A  90      12.615  -5.594  11.885  1.00  1.98           C  
ATOM   1435  C   VAL A  90      13.323  -6.268  13.056  1.00  1.98           C  
ATOM   1436  O   VAL A  90      13.167  -7.477  13.212  1.00  1.98           O  
ATOM   1437  CB  VAL A  90      11.171  -5.306  12.261  1.00  1.98           C  
ATOM   1438  CG1 VAL A  90      10.557  -6.550  12.902  1.00  1.98           C  
ATOM   1439  CG2 VAL A  90      11.104  -4.149  13.125  1.00  1.98           C  
ATOM   1440  H   VAL A  90      11.772  -6.847  10.389  1.00  1.98           H  
ATOM   1441  HA  VAL A  90      13.095  -4.674  11.620  1.00  1.98           H  
ATOM   1442  HB  VAL A  90      10.607  -5.105  11.349  1.00  1.98           H  
ATOM   1443 1HG1 VAL A  90       9.522  -6.363  13.133  1.00  1.98           H  
ATOM   1444 2HG1 VAL A  90      10.630  -7.378  12.233  1.00  1.98           H  
ATOM   1445 3HG1 VAL A  90      11.102  -6.784  13.820  1.00  1.98           H  
ATOM   1446 1HG2 VAL A  90      10.100  -3.950  13.366  1.00  1.98           H  
ATOM   1447 2HG2 VAL A  90      11.650  -4.366  14.003  1.00  1.98           H  
ATOM   1448 3HG2 VAL A  90      11.537  -3.289  12.616  1.00  1.98           H  
ATOM   1449  N   PRO A  91      14.101  -5.564  13.891  1.00  2.10           N  
ATOM   1450  CA  PRO A  91      14.740  -6.135  15.057  1.00  2.10           C  
ATOM   1451  C   PRO A  91      13.713  -6.819  15.950  1.00  2.10           C  
ATOM   1452  O   PRO A  91      12.587  -6.330  16.118  1.00  2.10           O  
ATOM   1453  CB  PRO A  91      15.360  -4.905  15.734  1.00  2.10           C  
ATOM   1454  CG  PRO A  91      15.615  -3.924  14.589  1.00  2.10           C  
ATOM   1455  CD  PRO A  91      14.474  -4.133  13.625  1.00  2.10           C  
ATOM   1456  HA  PRO A  91      15.516  -6.848  14.731  1.00  2.10           H  
ATOM   1457 1HB  PRO A  91      14.663  -4.497  16.483  1.00  2.10           H  
ATOM   1458 2HB  PRO A  91      16.277  -5.186  16.269  1.00  2.10           H  
ATOM   1459 1HG  PRO A  91      15.648  -2.889  14.978  1.00  2.10           H  
ATOM   1460 2HG  PRO A  91      16.597  -4.120  14.129  1.00  2.10           H  
ATOM   1461 1HD  PRO A  91      13.676  -3.433  13.862  1.00  2.10           H  
ATOM   1462 2HD  PRO A  91      14.871  -4.001  12.607  1.00  2.10           H  
ATOM   1463  N   ASP A  92      14.120  -7.917  16.591  1.00  2.22           N  
ATOM   1464  CA  ASP A  92      13.225  -8.660  17.482  1.00  2.22           C  
ATOM   1465  C   ASP A  92      12.834  -7.872  18.723  1.00  2.22           C  
ATOM   1466  O   ASP A  92      11.925  -8.260  19.445  1.00  2.22           O  
ATOM   1467  CB  ASP A  92      13.817 -10.006  17.899  1.00  2.22           C  
ATOM   1468  CG  ASP A  92      12.747 -10.917  18.526  1.00  2.22           C  
ATOM   1469  OD1 ASP A  92      11.698 -11.096  17.916  1.00  2.22           O  
ATOM   1470  OD2 ASP A  92      12.951 -11.419  19.611  1.00  2.22           O  
ATOM   1471  H   ASP A  92      15.056  -8.270  16.432  1.00  2.22           H  
ATOM   1472  HA  ASP A  92      12.310  -8.869  16.925  1.00  2.22           H  
ATOM   1473 1HB  ASP A  92      14.245 -10.505  17.027  1.00  2.22           H  
ATOM   1474 2HB  ASP A  92      14.619  -9.846  18.623  1.00  2.22           H  
ATOM   1475  N   ASN A  93      13.528  -6.774  18.982  1.00  2.38           N  
ATOM   1476  CA  ASN A  93      13.179  -5.905  20.087  1.00  2.38           C  
ATOM   1477  C   ASN A  93      11.883  -5.141  19.768  1.00  2.38           C  
ATOM   1478  O   ASN A  93      11.205  -4.643  20.669  1.00  2.38           O  
ATOM   1479  CB  ASN A  93      14.313  -4.939  20.362  1.00  2.38           C  
ATOM   1480  CG  ASN A  93      15.504  -5.613  20.981  1.00  2.38           C  
ATOM   1481  OD1 ASN A  93      15.393  -6.661  21.630  1.00  2.38           O  
ATOM   1482  ND2 ASN A  93      16.657  -5.031  20.784  1.00  2.38           N  
ATOM   1483  H   ASN A  93      14.290  -6.523  18.372  1.00  2.38           H  
ATOM   1484  HA  ASN A  93      12.996  -6.514  20.973  1.00  2.38           H  
ATOM   1485 1HB  ASN A  93      14.622  -4.469  19.426  1.00  2.38           H  
ATOM   1486 2HB  ASN A  93      13.966  -4.148  21.027  1.00  2.38           H  
ATOM   1487 1HD2 ASN A  93      17.491  -5.430  21.166  1.00  2.38           H  
ATOM   1488 2HD2 ASN A  93      16.705  -4.187  20.251  1.00  2.38           H  
ATOM   1489  N   TRP A  94      11.606  -4.961  18.464  1.00  2.60           N  
ATOM   1490  CA  TRP A  94      10.449  -4.207  17.994  1.00  2.60           C  
ATOM   1491  C   TRP A  94       9.244  -5.116  17.757  1.00  2.60           C  
ATOM   1492  O   TRP A  94       8.110  -4.762  18.076  1.00  2.60           O  
ATOM   1493  CB  TRP A  94      10.799  -3.528  16.678  1.00  2.60           C  
ATOM   1494  CG  TRP A  94      11.852  -2.474  16.780  1.00  2.60           C  
ATOM   1495  CD1 TRP A  94      12.750  -2.317  17.789  1.00  2.60           C  
ATOM   1496  CD2 TRP A  94      12.111  -1.395  15.857  1.00  2.60           C  
ATOM   1497  NE1 TRP A  94      13.531  -1.231  17.560  1.00  2.60           N  
ATOM   1498  CE2 TRP A  94      13.161  -0.654  16.391  1.00  2.60           C  
ATOM   1499  CE3 TRP A  94      11.541  -0.992  14.653  1.00  2.60           C  
ATOM   1500  CZ2 TRP A  94      13.648   0.458  15.775  1.00  2.60           C  
ATOM   1501  CZ3 TRP A  94      12.043   0.141  14.043  1.00  2.60           C  
ATOM   1502  CH2 TRP A  94      13.062   0.845  14.592  1.00  2.60           C  
ATOM   1503  H   TRP A  94      12.187  -5.409  17.763  1.00  2.60           H  
ATOM   1504  HA  TRP A  94      10.186  -3.461  18.742  1.00  2.60           H  
ATOM   1505 1HB  TRP A  94      11.154  -4.287  16.031  1.00  2.60           H  
ATOM   1506 2HB  TRP A  94       9.910  -3.101  16.233  1.00  2.60           H  
ATOM   1507  HD1 TRP A  94      12.831  -2.940  18.653  1.00  2.60           H  
ATOM   1508  HE1 TRP A  94      14.270  -0.875  18.178  1.00  2.60           H  
ATOM   1509  HE3 TRP A  94      10.714  -1.544  14.212  1.00  2.60           H  
ATOM   1510  HZ2 TRP A  94      14.462   1.027  16.202  1.00  2.60           H  
ATOM   1511  HZ3 TRP A  94      11.608   0.462  13.125  1.00  2.60           H  
ATOM   1512  HH2 TRP A  94      13.425   1.740  14.086  1.00  2.60           H  
ATOM   1513  N   LYS A  95       9.511  -6.294  17.183  1.00  2.88           N  
ATOM   1514  CA  LYS A  95       8.473  -7.282  16.854  1.00  2.88           C  
ATOM   1515  C   LYS A  95       7.278  -6.730  16.071  1.00  2.88           C  
ATOM   1516  O   LYS A  95       6.137  -7.043  16.397  1.00  2.88           O  
ATOM   1517  CB  LYS A  95       7.929  -7.965  18.112  1.00  2.88           C  
ATOM   1518  CG  LYS A  95       8.955  -8.708  18.908  1.00  2.88           C  
ATOM   1519  CD  LYS A  95       8.331  -9.497  20.040  1.00  2.88           C  
ATOM   1520  CE  LYS A  95       9.396 -10.234  20.868  1.00  2.88           C  
ATOM   1521  NZ  LYS A  95       9.977 -11.427  20.145  1.00  2.88           N  
ATOM   1522  H   LYS A  95      10.485  -6.497  16.951  1.00  2.88           H  
ATOM   1523  HA  LYS A  95       8.941  -8.050  16.236  1.00  2.88           H  
ATOM   1524 1HB  LYS A  95       7.470  -7.222  18.765  1.00  2.88           H  
ATOM   1525 2HB  LYS A  95       7.149  -8.678  17.831  1.00  2.88           H  
ATOM   1526 1HG  LYS A  95       9.560  -9.365  18.270  1.00  2.88           H  
ATOM   1527 2HG  LYS A  95       9.600  -7.967  19.354  1.00  2.88           H  
ATOM   1528 1HD  LYS A  95       7.781  -8.820  20.690  1.00  2.88           H  
ATOM   1529 2HD  LYS A  95       7.631 -10.230  19.625  1.00  2.88           H  
ATOM   1530 1HE  LYS A  95      10.207  -9.541  21.096  1.00  2.88           H  
ATOM   1531 2HE  LYS A  95       8.948 -10.575  21.799  1.00  2.88           H  
ATOM   1532 1HZ  LYS A  95      10.677 -11.868  20.731  1.00  2.88           H  
ATOM   1533 2HZ  LYS A  95       9.251 -12.083  19.939  1.00  2.88           H  
ATOM   1534 3HZ  LYS A  95      10.441 -11.163  19.256  1.00  2.88           H  
ATOM   1535  N   MET A  96       7.510  -5.962  15.010  1.00  3.23           N  
ATOM   1536  CA  MET A  96       6.368  -5.421  14.261  1.00  3.23           C  
ATOM   1537  C   MET A  96       5.495  -6.510  13.612  1.00  3.23           C  
ATOM   1538  O   MET A  96       4.276  -6.358  13.541  1.00  3.23           O  
ATOM   1539  CB  MET A  96       6.864  -4.462  13.180  1.00  3.23           C  
ATOM   1540  CG  MET A  96       7.497  -3.156  13.707  1.00  3.23           C  
ATOM   1541  SD  MET A  96       6.362  -2.070  14.557  1.00  3.23           S  
ATOM   1542  CE  MET A  96       7.528  -0.913  15.253  1.00  3.23           C  
ATOM   1543  H   MET A  96       8.457  -5.722  14.757  1.00  3.23           H  
ATOM   1544  HA  MET A  96       5.739  -4.870  14.959  1.00  3.23           H  
ATOM   1545 1HB  MET A  96       7.595  -4.967  12.553  1.00  3.23           H  
ATOM   1546 2HB  MET A  96       6.027  -4.194  12.533  1.00  3.23           H  
ATOM   1547 1HG  MET A  96       8.263  -3.420  14.421  1.00  3.23           H  
ATOM   1548 2HG  MET A  96       7.961  -2.605  12.887  1.00  3.23           H  
ATOM   1549 1HE  MET A  96       6.991  -0.159  15.825  1.00  3.23           H  
ATOM   1550 2HE  MET A  96       8.212  -1.447  15.908  1.00  3.23           H  
ATOM   1551 3HE  MET A  96       8.090  -0.432  14.452  1.00  3.23           H  
ATOM   1552  N   ASP A  97       6.124  -7.610  13.167  1.00  3.64           N  
ATOM   1553  CA  ASP A  97       5.457  -8.751  12.513  1.00  3.64           C  
ATOM   1554  C   ASP A  97       6.423  -9.765  11.891  1.00  3.64           C  
ATOM   1555  O   ASP A  97       6.401 -10.956  12.208  1.00  3.64           O  
ATOM   1556  CB  ASP A  97       4.437  -8.297  11.432  1.00  3.64           C  
ATOM   1557  CG  ASP A  97       5.020  -7.397  10.277  1.00  3.64           C  
ATOM   1558  OD1 ASP A  97       6.194  -7.066  10.314  1.00  3.64           O  
ATOM   1559  OD2 ASP A  97       4.273  -7.081   9.383  1.00  3.64           O  
ATOM   1560  H   ASP A  97       7.120  -7.648  13.297  1.00  3.64           H  
ATOM   1561  HA  ASP A  97       4.891  -9.279  13.282  1.00  3.64           H  
ATOM   1562 1HB  ASP A  97       4.046  -9.196  10.954  1.00  3.64           H  
ATOM   1563 2HB  ASP A  97       3.576  -7.812  11.874  1.00  3.64           H  
ATOM   1564  N   ILE A  98       7.295  -9.273  11.030  1.00  4.12           N  
ATOM   1565  CA  ILE A  98       8.203 -10.117  10.276  1.00  4.12           C  
ATOM   1566  C   ILE A  98       9.179 -10.929  11.125  1.00  4.12           C  
ATOM   1567  O   ILE A  98       9.539 -12.045  10.748  1.00  4.12           O  
ATOM   1568  CB  ILE A  98       8.913  -9.277   9.200  1.00  4.12           C  
ATOM   1569  CG1 ILE A  98       9.604 -10.181   8.269  1.00  4.12           C  
ATOM   1570  CG2 ILE A  98       9.812  -8.245   9.748  1.00  4.12           C  
ATOM   1571  CD1 ILE A  98       8.638 -11.015   7.505  1.00  4.12           C  
ATOM   1572  H   ILE A  98       7.238  -8.278  10.831  1.00  4.12           H  
ATOM   1573  HA  ILE A  98       7.600 -10.827   9.733  1.00  4.12           H  
ATOM   1574  HB  ILE A  98       8.151  -8.786   8.640  1.00  4.12           H  
ATOM   1575 1HG1 ILE A  98      10.210  -9.605   7.576  1.00  4.12           H  
ATOM   1576 2HG1 ILE A  98      10.260 -10.841   8.837  1.00  4.12           H  
ATOM   1577 1HG2 ILE A  98      10.236  -7.673   8.921  1.00  4.12           H  
ATOM   1578 2HG2 ILE A  98       9.227  -7.584  10.387  1.00  4.12           H  
ATOM   1579 3HG2 ILE A  98      10.601  -8.716  10.314  1.00  4.12           H  
ATOM   1580 1HD1 ILE A  98       9.168 -11.664   6.866  1.00  4.12           H  
ATOM   1581 2HD1 ILE A  98       8.046 -11.600   8.186  1.00  4.12           H  
ATOM   1582 3HD1 ILE A  98       7.985 -10.374   6.916  1.00  4.12           H  
ATOM   1583  N   SER A  99       9.579 -10.423  12.289  1.00  4.63           N  
ATOM   1584  CA  SER A  99      10.460 -11.209  13.144  1.00  4.63           C  
ATOM   1585  C   SER A  99       9.745 -12.497  13.583  1.00  4.63           C  
ATOM   1586  O   SER A  99      10.300 -13.596  13.487  1.00  4.63           O  
ATOM   1587  CB  SER A  99      10.890 -10.428  14.370  1.00  4.63           C  
ATOM   1588  OG  SER A  99      11.748 -11.217  15.153  1.00  4.63           O  
ATOM   1589  H   SER A  99       9.276  -9.503  12.561  1.00  4.63           H  
ATOM   1590  HA  SER A  99      11.349 -11.482  12.572  1.00  4.63           H  
ATOM   1591 1HB  SER A  99      11.396  -9.503  14.077  1.00  4.63           H  
ATOM   1592 2HB  SER A  99      10.012 -10.155  14.953  1.00  4.63           H  
ATOM   1593  HG  SER A  99      11.620 -10.958  16.096  1.00  4.63           H  
ATOM   1594  N   GLU A 100       8.492 -12.360  14.047  1.00  5.14           N  
ATOM   1595  CA  GLU A 100       7.721 -13.516  14.500  1.00  5.14           C  
ATOM   1596  C   GLU A 100       7.460 -14.474  13.340  1.00  5.14           C  
ATOM   1597  O   GLU A 100       7.526 -15.694  13.494  1.00  5.14           O  
ATOM   1598  CB  GLU A 100       6.402 -13.077  15.164  1.00  5.14           C  
ATOM   1599  CG  GLU A 100       6.590 -12.372  16.537  1.00  5.14           C  
ATOM   1600  CD  GLU A 100       5.280 -11.956  17.254  1.00  5.14           C  
ATOM   1601  OE1 GLU A 100       4.218 -11.995  16.663  1.00  5.14           O  
ATOM   1602  OE2 GLU A 100       5.366 -11.625  18.417  1.00  5.14           O  
ATOM   1603  H   GLU A 100       8.073 -11.444  14.078  1.00  5.14           H  
ATOM   1604  HA  GLU A 100       8.310 -14.050  15.246  1.00  5.14           H  
ATOM   1605 1HB  GLU A 100       5.873 -12.391  14.500  1.00  5.14           H  
ATOM   1606 2HB  GLU A 100       5.762 -13.949  15.314  1.00  5.14           H  
ATOM   1607 1HG  GLU A 100       7.141 -13.047  17.193  1.00  5.14           H  
ATOM   1608 2HG  GLU A 100       7.207 -11.484  16.385  1.00  5.14           H  
ATOM   1609  N   ILE A 101       7.237 -13.928  12.146  1.00  5.63           N  
ATOM   1610  CA  ILE A 101       7.007 -14.800  11.004  1.00  5.63           C  
ATOM   1611  C   ILE A 101       8.257 -15.640  10.738  1.00  5.63           C  
ATOM   1612  O   ILE A 101       8.180 -16.870  10.654  1.00  5.63           O  
ATOM   1613  CB  ILE A 101       6.649 -13.984   9.750  1.00  5.63           C  
ATOM   1614  CG1 ILE A 101       5.272 -13.320   9.946  1.00  5.63           C  
ATOM   1615  CG2 ILE A 101       6.684 -14.853   8.490  1.00  5.63           C  
ATOM   1616  CD1 ILE A 101       4.930 -12.285   8.903  1.00  5.63           C  
ATOM   1617  H   ILE A 101       7.179 -12.913  12.055  1.00  5.63           H  
ATOM   1618  HA  ILE A 101       6.180 -15.469  11.235  1.00  5.63           H  
ATOM   1619  HB  ILE A 101       7.372 -13.195   9.645  1.00  5.63           H  
ATOM   1620 1HG1 ILE A 101       4.517 -14.079   9.943  1.00  5.63           H  
ATOM   1621 2HG1 ILE A 101       5.261 -12.834  10.920  1.00  5.63           H  
ATOM   1622 1HG2 ILE A 101       6.451 -14.241   7.619  1.00  5.63           H  
ATOM   1623 2HG2 ILE A 101       7.683 -15.280   8.369  1.00  5.63           H  
ATOM   1624 3HG2 ILE A 101       5.958 -15.658   8.573  1.00  5.63           H  
ATOM   1625 1HD1 ILE A 101       3.964 -11.873   9.120  1.00  5.63           H  
ATOM   1626 2HD1 ILE A 101       5.657 -11.491   8.910  1.00  5.63           H  
ATOM   1627 3HD1 ILE A 101       4.913 -12.751   7.922  1.00  5.63           H  
ATOM   1628  N   LEU A 102       9.423 -14.992  10.716  1.00  6.13           N  
ATOM   1629  CA  LEU A 102      10.698 -15.669  10.489  1.00  6.13           C  
ATOM   1630  C   LEU A 102      10.959 -16.803  11.478  1.00  6.13           C  
ATOM   1631  O   LEU A 102      11.327 -17.915  11.076  1.00  6.13           O  
ATOM   1632  CB  LEU A 102      11.832 -14.643  10.548  1.00  6.13           C  
ATOM   1633  CG  LEU A 102      13.259 -15.173  10.413  1.00  6.13           C  
ATOM   1634  CD1 LEU A 102      13.443 -15.897   9.088  1.00  6.13           C  
ATOM   1635  CD2 LEU A 102      14.213 -13.981  10.507  1.00  6.13           C  
ATOM   1636  H   LEU A 102       9.426 -13.976  10.822  1.00  6.13           H  
ATOM   1637  HA  LEU A 102      10.675 -16.097   9.492  1.00  6.13           H  
ATOM   1638 1HB  LEU A 102      11.669 -13.907   9.777  1.00  6.13           H  
ATOM   1639 2HB  LEU A 102      11.772 -14.128  11.505  1.00  6.13           H  
ATOM   1640  HG  LEU A 102      13.463 -15.879  11.221  1.00  6.13           H  
ATOM   1641 1HD1 LEU A 102      14.465 -16.266   9.018  1.00  6.13           H  
ATOM   1642 2HD1 LEU A 102      12.748 -16.740   9.027  1.00  6.13           H  
ATOM   1643 3HD1 LEU A 102      13.259 -15.228   8.280  1.00  6.13           H  
ATOM   1644 1HD2 LEU A 102      15.242 -14.327  10.427  1.00  6.13           H  
ATOM   1645 2HD2 LEU A 102      13.997 -13.281   9.700  1.00  6.13           H  
ATOM   1646 3HD2 LEU A 102      14.068 -13.483  11.469  1.00  6.13           H  
ATOM   1647  N   GLU A 103      10.713 -16.560  12.760  1.00  6.66           N  
ATOM   1648  CA  GLU A 103      10.943 -17.577  13.783  1.00  6.66           C  
ATOM   1649  C   GLU A 103      10.111 -18.856  13.576  1.00  6.66           C  
ATOM   1650  O   GLU A 103      10.485 -19.926  14.060  1.00  6.66           O  
ATOM   1651  CB  GLU A 103      10.678 -17.004  15.179  1.00  6.66           C  
ATOM   1652  CG  GLU A 103      11.724 -15.986  15.673  1.00  6.66           C  
ATOM   1653  CD  GLU A 103      13.087 -16.602  15.948  1.00  6.66           C  
ATOM   1654  OE1 GLU A 103      13.145 -17.558  16.688  1.00  6.66           O  
ATOM   1655  OE2 GLU A 103      14.063 -16.118  15.421  1.00  6.66           O  
ATOM   1656  H   GLU A 103      10.398 -15.624  13.036  1.00  6.66           H  
ATOM   1657  HA  GLU A 103      11.996 -17.860  13.734  1.00  6.66           H  
ATOM   1658 1HB  GLU A 103       9.705 -16.502  15.177  1.00  6.66           H  
ATOM   1659 2HB  GLU A 103      10.624 -17.815  15.904  1.00  6.66           H  
ATOM   1660 1HG  GLU A 103      11.838 -15.211  14.913  1.00  6.66           H  
ATOM   1661 2HG  GLU A 103      11.353 -15.508  16.579  1.00  6.66           H  
ATOM   1662  N   SER A 104       8.961 -18.742  12.902  1.00  7.19           N  
ATOM   1663  CA  SER A 104       8.070 -19.870  12.677  1.00  7.19           C  
ATOM   1664  C   SER A 104       8.269 -20.522  11.303  1.00  7.19           C  
ATOM   1665  O   SER A 104       7.533 -21.441  10.956  1.00  7.19           O  
ATOM   1666  CB  SER A 104       6.625 -19.416  12.768  1.00  7.19           C  
ATOM   1667  OG  SER A 104       6.298 -18.560  11.700  1.00  7.19           O  
ATOM   1668  H   SER A 104       8.703 -17.847  12.486  1.00  7.19           H  
ATOM   1669  HA  SER A 104       8.258 -20.618  13.448  1.00  7.19           H  
ATOM   1670 1HB  SER A 104       5.968 -20.280  12.765  1.00  7.19           H  
ATOM   1671 2HB  SER A 104       6.474 -18.888  13.715  1.00  7.19           H  
ATOM   1672  HG  SER A 104       7.088 -17.991  11.545  1.00  7.19           H  
ATOM   1673  N   SER A 105       9.231 -20.033  10.515  1.00  7.68           N  
ATOM   1674  CA  SER A 105       9.420 -20.455   9.120  1.00  7.68           C  
ATOM   1675  C   SER A 105       9.828 -21.909   8.793  1.00  7.68           C  
ATOM   1676  O   SER A 105       9.691 -22.313   7.635  1.00  7.68           O  
ATOM   1677  CB  SER A 105      10.427 -19.527   8.459  1.00  7.68           C  
ATOM   1678  OG  SER A 105      11.705 -19.668   9.026  1.00  7.68           O  
ATOM   1679  H   SER A 105       9.847 -19.298  10.867  1.00  7.68           H  
ATOM   1680  HA  SER A 105       8.465 -20.286   8.623  1.00  7.68           H  
ATOM   1681 1HB  SER A 105      10.476 -19.751   7.396  1.00  7.68           H  
ATOM   1682 2HB  SER A 105      10.094 -18.491   8.558  1.00  7.68           H  
ATOM   1683  HG  SER A 105      11.686 -19.134   9.851  1.00  7.68           H  
ATOM   1684  N   SER A 106      10.346 -22.699   9.737  1.00  8.07           N  
ATOM   1685  CA  SER A 106      10.767 -24.054   9.345  1.00  8.07           C  
ATOM   1686  C   SER A 106       9.618 -24.822   8.681  1.00  8.07           C  
ATOM   1687  O   SER A 106       8.601 -25.128   9.317  1.00  8.07           O  
ATOM   1688  CB  SER A 106      11.258 -24.836  10.549  1.00  8.07           C  
ATOM   1689  OG  SER A 106      12.407 -24.252  11.109  1.00  8.07           O  
ATOM   1690  H   SER A 106      10.446 -22.365  10.685  1.00  8.07           H  
ATOM   1691  HA  SER A 106      11.581 -23.965   8.623  1.00  8.07           H  
ATOM   1692 1HB  SER A 106      10.464 -24.895  11.299  1.00  8.07           H  
ATOM   1693 2HB  SER A 106      11.486 -25.851  10.238  1.00  8.07           H  
ATOM   1694  HG  SER A 106      12.129 -23.398  11.449  1.00  8.07           H  
ATOM   1695  N   SER A 107       9.820 -25.230   7.431  1.00  8.30           N  
ATOM   1696  CA  SER A 107       8.767 -25.882   6.668  1.00  8.30           C  
ATOM   1697  C   SER A 107       8.349 -27.244   7.171  1.00  8.30           C  
ATOM   1698  O   SER A 107       7.266 -27.723   6.843  1.00  8.30           O  
ATOM   1699  CB  SER A 107       9.159 -25.955   5.222  1.00  8.30           C  
ATOM   1700  OG  SER A 107      10.288 -26.744   5.040  1.00  8.30           O  
ATOM   1701  H   SER A 107      10.702 -25.018   6.963  1.00  8.30           H  
ATOM   1702  HA  SER A 107       7.896 -25.243   6.723  1.00  8.30           H  
ATOM   1703 1HB  SER A 107       8.344 -26.373   4.682  1.00  8.30           H  
ATOM   1704 2HB  SER A 107       9.330 -24.962   4.836  1.00  8.30           H  
ATOM   1705  HG  SER A 107      11.012 -26.253   5.466  1.00  8.30           H  
ATOM   1706  N   LYS A 108       9.186 -27.873   7.985  1.00  8.30           N  
ATOM   1707  CA  LYS A 108       8.852 -29.184   8.517  1.00  8.30           C  
ATOM   1708  C   LYS A 108       7.615 -29.143   9.422  1.00  8.30           C  
ATOM   1709  O   LYS A 108       6.962 -30.171   9.623  1.00  8.30           O  
ATOM   1710  CB  LYS A 108      10.049 -29.764   9.285  1.00  8.30           C  
ATOM   1711  CG  LYS A 108      10.361 -29.077  10.628  1.00  8.30           C  
ATOM   1712  CD  LYS A 108      11.612 -29.663  11.288  1.00  8.30           C  
ATOM   1713  CE  LYS A 108      12.007 -28.919  12.593  1.00  8.30           C  
ATOM   1714  NZ  LYS A 108      11.056 -29.163  13.753  1.00  8.30           N  
ATOM   1715  H   LYS A 108      10.057 -27.429   8.229  1.00  8.30           H  
ATOM   1716  HA  LYS A 108       8.626 -29.845   7.679  1.00  8.30           H  
ATOM   1717 1HB  LYS A 108       9.866 -30.817   9.491  1.00  8.30           H  
ATOM   1718 2HB  LYS A 108      10.941 -29.702   8.662  1.00  8.30           H  
ATOM   1719 1HG  LYS A 108      10.464 -28.003  10.496  1.00  8.30           H  
ATOM   1720 2HG  LYS A 108       9.533 -29.256  11.298  1.00  8.30           H  
ATOM   1721 1HD  LYS A 108      11.426 -30.710  11.527  1.00  8.30           H  
ATOM   1722 2HD  LYS A 108      12.446 -29.611  10.590  1.00  8.30           H  
ATOM   1723 1HE  LYS A 108      13.002 -29.249  12.885  1.00  8.30           H  
ATOM   1724 2HE  LYS A 108      12.036 -27.848  12.388  1.00  8.30           H  
ATOM   1725 1HZ  LYS A 108      11.379 -28.657  14.557  1.00  8.30           H  
ATOM   1726 2HZ  LYS A 108      10.092 -28.851  13.557  1.00  8.30           H  
ATOM   1727 3HZ  LYS A 108      11.027 -30.141  13.968  1.00  8.30           H  
ATOM   1728  N   ASP A 109       7.305 -27.966   9.994  1.00  8.02           N  
ATOM   1729  CA  ASP A 109       6.164 -27.856  10.896  1.00  8.02           C  
ATOM   1730  C   ASP A 109       5.550 -26.447  11.065  1.00  8.02           C  
ATOM   1731  O   ASP A 109       4.634 -26.267  11.880  1.00  8.02           O  
ATOM   1732  CB  ASP A 109       6.550 -28.519  12.229  1.00  8.02           C  
ATOM   1733  CG  ASP A 109       7.794 -27.904  12.907  1.00  8.02           C  
ATOM   1734  OD1 ASP A 109       8.254 -26.884  12.494  1.00  8.02           O  
ATOM   1735  OD2 ASP A 109       8.348 -28.555  13.775  1.00  8.02           O  
ATOM   1736  H   ASP A 109       7.856 -27.136   9.781  1.00  8.02           H  
ATOM   1737  HA  ASP A 109       5.375 -28.480  10.475  1.00  8.02           H  
ATOM   1738 1HB  ASP A 109       5.711 -28.444  12.918  1.00  8.02           H  
ATOM   1739 2HB  ASP A 109       6.733 -29.582  12.072  1.00  8.02           H  
ATOM   1740  N   LYS A 110       5.931 -25.486  10.201  1.00  7.50           N  
ATOM   1741  CA  LYS A 110       5.440 -24.094  10.264  1.00  7.50           C  
ATOM   1742  C   LYS A 110       3.928 -23.942  10.190  1.00  7.50           C  
ATOM   1743  O   LYS A 110       3.377 -22.929  10.623  1.00  7.50           O  
ATOM   1744  CB  LYS A 110       6.029 -23.257   9.116  1.00  7.50           C  
ATOM   1745  CG  LYS A 110       5.560 -23.656   7.707  1.00  7.50           C  
ATOM   1746  CD  LYS A 110       6.246 -22.818   6.620  1.00  7.50           C  
ATOM   1747  CE  LYS A 110       5.785 -23.239   5.223  1.00  7.50           C  
ATOM   1748  NZ  LYS A 110       6.458 -22.456   4.141  1.00  7.50           N  
ATOM   1749  H   LYS A 110       6.685 -25.675   9.546  1.00  7.50           H  
ATOM   1750  HA  LYS A 110       5.775 -23.665  11.211  1.00  7.50           H  
ATOM   1751 1HB  LYS A 110       5.747 -22.217   9.261  1.00  7.50           H  
ATOM   1752 2HB  LYS A 110       7.103 -23.289   9.145  1.00  7.50           H  
ATOM   1753 1HG  LYS A 110       5.762 -24.713   7.546  1.00  7.50           H  
ATOM   1754 2HG  LYS A 110       4.488 -23.496   7.624  1.00  7.50           H  
ATOM   1755 1HD  LYS A 110       6.007 -21.767   6.772  1.00  7.50           H  
ATOM   1756 2HD  LYS A 110       7.329 -22.932   6.694  1.00  7.50           H  
ATOM   1757 1HE  LYS A 110       6.004 -24.298   5.081  1.00  7.50           H  
ATOM   1758 2HE  LYS A 110       4.707 -23.088   5.149  1.00  7.50           H  
ATOM   1759 1HZ  LYS A 110       6.117 -22.764   3.240  1.00  7.50           H  
ATOM   1760 2HZ  LYS A 110       6.253 -21.480   4.258  1.00  7.50           H  
ATOM   1761 3HZ  LYS A 110       7.464 -22.582   4.176  1.00  7.50           H  
ATOM   1762  N   GLU A 111       3.248 -24.929   9.629  1.00  6.79           N  
ATOM   1763  CA  GLU A 111       1.806 -24.861   9.480  1.00  6.79           C  
ATOM   1764  C   GLU A 111       1.070 -25.015  10.812  1.00  6.79           C  
ATOM   1765  O   GLU A 111      -0.089 -24.608  10.932  1.00  6.79           O  
ATOM   1766  CB  GLU A 111       1.346 -25.916   8.481  1.00  6.79           C  
ATOM   1767  CG  GLU A 111       1.851 -25.649   7.063  1.00  6.79           C  
ATOM   1768  CD  GLU A 111       1.365 -26.634   6.048  1.00  6.79           C  
ATOM   1769  OE1 GLU A 111       0.668 -27.552   6.407  1.00  6.79           O  
ATOM   1770  OE2 GLU A 111       1.661 -26.448   4.893  1.00  6.79           O  
ATOM   1771  H   GLU A 111       3.753 -25.739   9.299  1.00  6.79           H  
ATOM   1772  HA  GLU A 111       1.557 -23.883   9.070  1.00  6.79           H  
ATOM   1773 1HB  GLU A 111       1.702 -26.898   8.796  1.00  6.79           H  
ATOM   1774 2HB  GLU A 111       0.257 -25.949   8.458  1.00  6.79           H  
ATOM   1775 1HG  GLU A 111       1.538 -24.649   6.764  1.00  6.79           H  
ATOM   1776 2HG  GLU A 111       2.942 -25.664   7.079  1.00  6.79           H  
ATOM   1777  N   LYS A 112       1.727 -25.638  11.795  1.00  6.01           N  
ATOM   1778  CA  LYS A 112       1.114 -25.892  13.095  1.00  6.01           C  
ATOM   1779  C   LYS A 112       1.822 -25.133  14.219  1.00  6.01           C  
ATOM   1780  O   LYS A 112       1.179 -24.590  15.130  1.00  6.01           O  
ATOM   1781  CB  LYS A 112       1.137 -27.393  13.390  1.00  6.01           C  
ATOM   1782  CG  LYS A 112       0.378 -28.268  12.373  1.00  6.01           C  
ATOM   1783  CD  LYS A 112      -1.121 -27.968  12.371  1.00  6.01           C  
ATOM   1784  CE  LYS A 112      -1.878 -28.899  11.428  1.00  6.01           C  
ATOM   1785  NZ  LYS A 112      -3.340 -28.598  11.401  1.00  6.01           N  
ATOM   1786  H   LYS A 112       2.690 -25.929  11.644  1.00  6.01           H  
ATOM   1787  HA  LYS A 112       0.078 -25.554  13.064  1.00  6.01           H  
ATOM   1788 1HB  LYS A 112       2.174 -27.734  13.419  1.00  6.01           H  
ATOM   1789 2HB  LYS A 112       0.709 -27.573  14.376  1.00  6.01           H  
ATOM   1790 1HG  LYS A 112       0.774 -28.086  11.372  1.00  6.01           H  
ATOM   1791 2HG  LYS A 112       0.528 -29.318  12.617  1.00  6.01           H  
ATOM   1792 1HD  LYS A 112      -1.517 -28.085  13.380  1.00  6.01           H  
ATOM   1793 2HD  LYS A 112      -1.284 -26.936  12.053  1.00  6.01           H  
ATOM   1794 1HE  LYS A 112      -1.476 -28.788  10.421  1.00  6.01           H  
ATOM   1795 2HE  LYS A 112      -1.737 -29.930  11.754  1.00  6.01           H  
ATOM   1796 1HZ  LYS A 112      -3.805 -29.232  10.767  1.00  6.01           H  
ATOM   1797 2HZ  LYS A 112      -3.726 -28.708  12.329  1.00  6.01           H  
ATOM   1798 3HZ  LYS A 112      -3.480 -27.646  11.089  1.00  6.01           H  
ATOM   1799  N   GLU A 113       3.150 -25.004  14.097  1.00  5.29           N  
ATOM   1800  CA  GLU A 113       3.969 -24.417  15.155  1.00  5.29           C  
ATOM   1801  C   GLU A 113       3.951 -22.907  15.126  1.00  5.29           C  
ATOM   1802  O   GLU A 113       4.606 -22.249  15.928  1.00  5.29           O  
ATOM   1803  CB  GLU A 113       5.399 -24.930  15.090  1.00  5.29           C  
ATOM   1804  CG  GLU A 113       5.535 -26.426  15.373  1.00  5.29           C  
ATOM   1805  CD  GLU A 113       5.138 -26.820  16.784  1.00  5.29           C  
ATOM   1806  OE1 GLU A 113       5.599 -26.189  17.707  1.00  5.29           O  
ATOM   1807  OE2 GLU A 113       4.389 -27.761  16.936  1.00  5.29           O  
ATOM   1808  H   GLU A 113       3.623 -25.402  13.288  1.00  5.29           H  
ATOM   1809  HA  GLU A 113       3.554 -24.731  16.113  1.00  5.29           H  
ATOM   1810 1HB  GLU A 113       5.807 -24.745  14.092  1.00  5.29           H  
ATOM   1811 2HB  GLU A 113       6.017 -24.391  15.805  1.00  5.29           H  
ATOM   1812 1HG  GLU A 113       4.907 -26.967  14.666  1.00  5.29           H  
ATOM   1813 2HG  GLU A 113       6.566 -26.720  15.199  1.00  5.29           H  
ATOM   1814  N   LEU A 114       3.175 -22.358  14.204  1.00  4.66           N  
ATOM   1815  CA  LEU A 114       2.954 -20.934  14.139  1.00  4.66           C  
ATOM   1816  C   LEU A 114       2.434 -20.430  15.468  1.00  4.66           C  
ATOM   1817  O   LEU A 114       2.811 -19.352  15.893  1.00  4.66           O  
ATOM   1818  CB  LEU A 114       1.930 -20.592  13.065  1.00  4.66           C  
ATOM   1819  CG  LEU A 114       1.599 -19.123  12.945  1.00  4.66           C  
ATOM   1820  CD1 LEU A 114       2.854 -18.335  12.586  1.00  4.66           C  
ATOM   1821  CD2 LEU A 114       0.533 -18.976  11.918  1.00  4.66           C  
ATOM   1822  H   LEU A 114       2.701 -22.963  13.551  1.00  4.66           H  
ATOM   1823  HA  LEU A 114       3.894 -20.437  13.921  1.00  4.66           H  
ATOM   1824 1HB  LEU A 114       2.310 -20.934  12.099  1.00  4.66           H  
ATOM   1825 2HB  LEU A 114       1.007 -21.128  13.281  1.00  4.66           H  
ATOM   1826  HG  LEU A 114       1.233 -18.745  13.906  1.00  4.66           H  
ATOM   1827 1HD1 LEU A 114       2.609 -17.275  12.504  1.00  4.66           H  
ATOM   1828 2HD1 LEU A 114       3.603 -18.471  13.370  1.00  4.66           H  
ATOM   1829 3HD1 LEU A 114       3.259 -18.694  11.643  1.00  4.66           H  
ATOM   1830 1HD2 LEU A 114       0.274 -17.932  11.822  1.00  4.66           H  
ATOM   1831 2HD2 LEU A 114       0.902 -19.354  10.978  1.00  4.66           H  
ATOM   1832 3HD2 LEU A 114      -0.341 -19.548  12.218  1.00  4.66           H  
ATOM   1833  N   ASP A 115       1.549 -21.219  16.097  1.00  4.11           N  
ATOM   1834  CA  ASP A 115       0.872 -20.856  17.337  1.00  4.11           C  
ATOM   1835  C   ASP A 115      -0.218 -19.810  17.036  1.00  4.11           C  
ATOM   1836  O   ASP A 115       0.066 -18.789  16.406  1.00  4.11           O  
ATOM   1837  CB  ASP A 115       1.840 -20.295  18.397  1.00  4.11           C  
ATOM   1838  CG  ASP A 115       1.218 -20.219  19.806  1.00  4.11           C  
ATOM   1839  OD1 ASP A 115       0.253 -19.499  19.995  1.00  4.11           O  
ATOM   1840  OD2 ASP A 115       1.717 -20.892  20.679  1.00  4.11           O  
ATOM   1841  H   ASP A 115       1.356 -22.139  15.693  1.00  4.11           H  
ATOM   1842  HA  ASP A 115       0.456 -21.763  17.750  1.00  4.11           H  
ATOM   1843 1HB  ASP A 115       2.744 -20.908  18.431  1.00  4.11           H  
ATOM   1844 2HB  ASP A 115       2.142 -19.283  18.137  1.00  4.11           H  
ATOM   1845  N   PRO A 116      -1.470 -20.015  17.483  1.00  3.64           N  
ATOM   1846  CA  PRO A 116      -2.567 -19.074  17.372  1.00  3.64           C  
ATOM   1847  C   PRO A 116      -2.208 -17.652  17.826  1.00  3.64           C  
ATOM   1848  O   PRO A 116      -2.763 -16.693  17.303  1.00  3.64           O  
ATOM   1849  CB  PRO A 116      -3.616 -19.697  18.300  1.00  3.64           C  
ATOM   1850  CG  PRO A 116      -3.349 -21.176  18.221  1.00  3.64           C  
ATOM   1851  CD  PRO A 116      -1.849 -21.294  18.137  1.00  3.64           C  
ATOM   1852  HA  PRO A 116      -2.931 -19.071  16.337  1.00  3.64           H  
ATOM   1853 1HB  PRO A 116      -3.495 -19.294  19.319  1.00  3.64           H  
ATOM   1854 2HB  PRO A 116      -4.625 -19.420  17.965  1.00  3.64           H  
ATOM   1855 1HG  PRO A 116      -3.760 -21.679  19.110  1.00  3.64           H  
ATOM   1856 2HG  PRO A 116      -3.860 -21.606  17.348  1.00  3.64           H  
ATOM   1857 1HD  PRO A 116      -1.407 -21.371  19.145  1.00  3.64           H  
ATOM   1858 2HD  PRO A 116      -1.623 -22.159  17.496  1.00  3.64           H  
ATOM   1859  N   GLU A 117      -1.295 -17.476  18.791  1.00  3.27           N  
ATOM   1860  CA  GLU A 117      -0.998 -16.101  19.204  1.00  3.27           C  
ATOM   1861  C   GLU A 117      -0.299 -15.331  18.089  1.00  3.27           C  
ATOM   1862  O   GLU A 117      -0.715 -14.225  17.733  1.00  3.27           O  
ATOM   1863  CB  GLU A 117      -0.141 -16.054  20.477  1.00  3.27           C  
ATOM   1864  CG  GLU A 117       0.169 -14.619  20.978  1.00  3.27           C  
ATOM   1865  CD  GLU A 117       0.962 -14.562  22.289  1.00  3.27           C  
ATOM   1866  OE1 GLU A 117       1.285 -15.593  22.824  1.00  3.27           O  
ATOM   1867  OE2 GLU A 117       1.230 -13.475  22.746  1.00  3.27           O  
ATOM   1868  H   GLU A 117      -0.799 -18.264  19.226  1.00  3.27           H  
ATOM   1869  HA  GLU A 117      -1.943 -15.597  19.414  1.00  3.27           H  
ATOM   1870 1HB  GLU A 117      -0.650 -16.592  21.277  1.00  3.27           H  
ATOM   1871 2HB  GLU A 117       0.806 -16.566  20.294  1.00  3.27           H  
ATOM   1872 1HG  GLU A 117       0.739 -14.100  20.203  1.00  3.27           H  
ATOM   1873 2HG  GLU A 117      -0.771 -14.086  21.108  1.00  3.27           H  
ATOM   1874  N   GLU A 118       0.755 -15.915  17.520  1.00  2.95           N  
ATOM   1875  CA  GLU A 118       1.490 -15.234  16.460  1.00  2.95           C  
ATOM   1876  C   GLU A 118       0.608 -15.140  15.222  1.00  2.95           C  
ATOM   1877  O   GLU A 118       0.624 -14.140  14.496  1.00  2.95           O  
ATOM   1878  CB  GLU A 118       2.817 -15.928  16.181  1.00  2.95           C  
ATOM   1879  CG  GLU A 118       3.798 -15.818  17.386  1.00  2.95           C  
ATOM   1880  CD  GLU A 118       5.144 -16.500  17.206  1.00  2.95           C  
ATOM   1881  OE1 GLU A 118       5.383 -17.048  16.163  1.00  2.95           O  
ATOM   1882  OE2 GLU A 118       5.925 -16.484  18.140  1.00  2.95           O  
ATOM   1883  H   GLU A 118       1.040 -16.841  17.825  1.00  2.95           H  
ATOM   1884  HA  GLU A 118       1.715 -14.219  16.792  1.00  2.95           H  
ATOM   1885 1HB  GLU A 118       2.638 -16.965  15.963  1.00  2.95           H  
ATOM   1886 2HB  GLU A 118       3.294 -15.481  15.309  1.00  2.95           H  
ATOM   1887 1HG  GLU A 118       3.972 -14.759  17.586  1.00  2.95           H  
ATOM   1888 2HG  GLU A 118       3.302 -16.241  18.260  1.00  2.95           H  
ATOM   1889  N   ARG A 119      -0.207 -16.176  14.993  1.00  2.66           N  
ATOM   1890  CA  ARG A 119      -1.132 -16.139  13.872  1.00  2.66           C  
ATOM   1891  C   ARG A 119      -2.039 -14.926  13.993  1.00  2.66           C  
ATOM   1892  O   ARG A 119      -2.175 -14.136  13.049  1.00  2.66           O  
ATOM   1893  CB  ARG A 119      -2.030 -17.351  13.854  1.00  2.66           C  
ATOM   1894  CG  ARG A 119      -2.992 -17.393  12.698  1.00  2.66           C  
ATOM   1895  CD  ARG A 119      -4.084 -18.360  12.940  1.00  2.66           C  
ATOM   1896  NE  ARG A 119      -4.953 -17.947  14.054  1.00  2.66           N  
ATOM   1897  CZ  ARG A 119      -5.808 -18.749  14.702  1.00  2.66           C  
ATOM   1898  NH1 ARG A 119      -5.930 -20.021  14.376  1.00  2.66           N  
ATOM   1899  NH2 ARG A 119      -6.523 -18.231  15.671  1.00  2.66           N  
ATOM   1900  H   ARG A 119      -0.175 -16.999  15.601  1.00  2.66           H  
ATOM   1901  HA  ARG A 119      -0.567 -16.072  12.945  1.00  2.66           H  
ATOM   1902 1HB  ARG A 119      -1.446 -18.261  13.889  1.00  2.66           H  
ATOM   1903 2HB  ARG A 119      -2.643 -17.335  14.747  1.00  2.66           H  
ATOM   1904 1HG  ARG A 119      -3.428 -16.406  12.567  1.00  2.66           H  
ATOM   1905 2HG  ARG A 119      -2.466 -17.683  11.788  1.00  2.66           H  
ATOM   1906 1HD  ARG A 119      -4.697 -18.444  12.044  1.00  2.66           H  
ATOM   1907 2HD  ARG A 119      -3.658 -19.332  13.185  1.00  2.66           H  
ATOM   1908  HE  ARG A 119      -4.929 -16.963  14.391  1.00  2.66           H  
ATOM   1909 1HH1 ARG A 119      -5.374 -20.406  13.626  1.00  2.66           H  
ATOM   1910 2HH1 ARG A 119      -6.581 -20.608  14.875  1.00  2.66           H  
ATOM   1911 1HH2 ARG A 119      -6.392 -17.220  15.889  1.00  2.66           H  
ATOM   1912 2HH2 ARG A 119      -7.177 -18.788  16.188  1.00  2.66           H  
ATOM   1913  N   ASP A 120      -2.656 -14.771  15.171  1.00  2.40           N  
ATOM   1914  CA  ASP A 120      -3.561 -13.668  15.401  1.00  2.40           C  
ATOM   1915  C   ASP A 120      -2.840 -12.335  15.304  1.00  2.40           C  
ATOM   1916  O   ASP A 120      -3.397 -11.389  14.755  1.00  2.40           O  
ATOM   1917  CB  ASP A 120      -4.266 -13.792  16.755  1.00  2.40           C  
ATOM   1918  CG  ASP A 120      -5.323 -14.940  16.801  1.00  2.40           C  
ATOM   1919  OD1 ASP A 120      -5.651 -15.502  15.757  1.00  2.40           O  
ATOM   1920  OD2 ASP A 120      -5.832 -15.207  17.870  1.00  2.40           O  
ATOM   1921  H   ASP A 120      -2.508 -15.440  15.926  1.00  2.40           H  
ATOM   1922  HA  ASP A 120      -4.327 -13.694  14.629  1.00  2.40           H  
ATOM   1923 1HB  ASP A 120      -3.510 -13.993  17.524  1.00  2.40           H  
ATOM   1924 2HB  ASP A 120      -4.746 -12.848  17.009  1.00  2.40           H  
ATOM   1925  N   ASN A 121      -1.591 -12.239  15.778  1.00  2.19           N  
ATOM   1926  CA  ASN A 121      -0.900 -10.956  15.682  1.00  2.19           C  
ATOM   1927  C   ASN A 121      -0.775 -10.551  14.219  1.00  2.19           C  
ATOM   1928  O   ASN A 121      -1.027  -9.396  13.846  1.00  2.19           O  
ATOM   1929  CB  ASN A 121       0.489 -11.026  16.286  1.00  2.19           C  
ATOM   1930  CG  ASN A 121       0.515 -11.109  17.786  1.00  2.19           C  
ATOM   1931  OD1 ASN A 121      -0.465 -10.808  18.483  1.00  2.19           O  
ATOM   1932  ND2 ASN A 121       1.656 -11.502  18.305  1.00  2.19           N  
ATOM   1933  H   ASN A 121      -1.149 -13.034  16.245  1.00  2.19           H  
ATOM   1934  HA  ASN A 121      -1.491 -10.195  16.196  1.00  2.19           H  
ATOM   1935 1HB  ASN A 121       1.007 -11.899  15.888  1.00  2.19           H  
ATOM   1936 2HB  ASN A 121       1.058 -10.151  15.977  1.00  2.19           H  
ATOM   1937 1HD2 ASN A 121       1.760 -11.577  19.296  1.00  2.19           H  
ATOM   1938 2HD2 ASN A 121       2.453 -11.721  17.696  1.00  2.19           H  
ATOM   1939  N   PHE A 122      -0.424 -11.514  13.364  1.00  2.01           N  
ATOM   1940  CA  PHE A 122      -0.319 -11.219  11.949  1.00  2.01           C  
ATOM   1941  C   PHE A 122      -1.638 -10.729  11.396  1.00  2.01           C  
ATOM   1942  O   PHE A 122      -1.704  -9.708  10.710  1.00  2.01           O  
ATOM   1943  CB  PHE A 122       0.081 -12.413  11.103  1.00  2.01           C  
ATOM   1944  CG  PHE A 122       0.040 -12.004   9.684  1.00  2.01           C  
ATOM   1945  CD1 PHE A 122       1.095 -11.333   9.138  1.00  2.01           C  
ATOM   1946  CD2 PHE A 122      -1.087 -12.227   8.907  1.00  2.01           C  
ATOM   1947  CE1 PHE A 122       1.058 -10.907   7.844  1.00  2.01           C  
ATOM   1948  CE2 PHE A 122      -1.137 -11.796   7.612  1.00  2.01           C  
ATOM   1949  CZ  PHE A 122      -0.055 -11.134   7.080  1.00  2.01           C  
ATOM   1950  H   PHE A 122      -0.218 -12.456  13.713  1.00  2.01           H  
ATOM   1951  HA  PHE A 122       0.421 -10.429  11.816  1.00  2.01           H  
ATOM   1952 1HB  PHE A 122       1.087 -12.748  11.354  1.00  2.01           H  
ATOM   1953 2HB  PHE A 122      -0.607 -13.244  11.254  1.00  2.01           H  
ATOM   1954  HD1 PHE A 122       1.968 -11.140   9.755  1.00  2.01           H  
ATOM   1955  HD2 PHE A 122      -1.933 -12.747   9.341  1.00  2.01           H  
ATOM   1956  HE1 PHE A 122       1.911 -10.379   7.428  1.00  2.01           H  
ATOM   1957  HE2 PHE A 122      -2.023 -11.978   7.015  1.00  2.01           H  
ATOM   1958  HZ  PHE A 122      -0.075 -10.784   6.060  1.00  2.01           H  
ATOM   1959  N   LEU A 123      -2.694 -11.486  11.683  1.00  1.86           N  
ATOM   1960  CA  LEU A 123      -3.998 -11.161  11.148  1.00  1.86           C  
ATOM   1961  C   LEU A 123      -4.479  -9.810  11.649  1.00  1.86           C  
ATOM   1962  O   LEU A 123      -5.075  -9.055  10.889  1.00  1.86           O  
ATOM   1963  CB  LEU A 123      -4.967 -12.286  11.486  1.00  1.86           C  
ATOM   1964  CG  LEU A 123      -4.682 -13.596  10.730  1.00  1.86           C  
ATOM   1965  CD1 LEU A 123      -5.568 -14.701  11.277  1.00  1.86           C  
ATOM   1966  CD2 LEU A 123      -4.927 -13.370   9.220  1.00  1.86           C  
ATOM   1967  H   LEU A 123      -2.575 -12.314  12.269  1.00  1.86           H  
ATOM   1968  HA  LEU A 123      -3.914 -11.111  10.067  1.00  1.86           H  
ATOM   1969 1HB  LEU A 123      -4.904 -12.488  12.553  1.00  1.86           H  
ATOM   1970 2HB  LEU A 123      -5.963 -11.972  11.250  1.00  1.86           H  
ATOM   1971  HG  LEU A 123      -3.640 -13.888  10.889  1.00  1.86           H  
ATOM   1972 1HD1 LEU A 123      -5.357 -15.631  10.750  1.00  1.86           H  
ATOM   1973 2HD1 LEU A 123      -5.363 -14.833  12.344  1.00  1.86           H  
ATOM   1974 3HD1 LEU A 123      -6.613 -14.433  11.140  1.00  1.86           H  
ATOM   1975 1HD2 LEU A 123      -4.716 -14.290   8.680  1.00  1.86           H  
ATOM   1976 2HD2 LEU A 123      -5.967 -13.080   9.057  1.00  1.86           H  
ATOM   1977 3HD2 LEU A 123      -4.274 -12.579   8.856  1.00  1.86           H  
ATOM   1978  N   GLN A 124      -4.182  -9.457  12.898  1.00  1.74           N  
ATOM   1979  CA  GLN A 124      -4.578  -8.153  13.408  1.00  1.74           C  
ATOM   1980  C   GLN A 124      -3.890  -7.046  12.612  1.00  1.74           C  
ATOM   1981  O   GLN A 124      -4.516  -6.036  12.280  1.00  1.74           O  
ATOM   1982  CB  GLN A 124      -4.234  -8.035  14.895  1.00  1.74           C  
ATOM   1983  CG  GLN A 124      -5.099  -8.897  15.808  1.00  1.74           C  
ATOM   1984  CD  GLN A 124      -4.586  -8.925  17.234  1.00  1.74           C  
ATOM   1985  OE1 GLN A 124      -3.434  -8.570  17.510  1.00  1.74           O  
ATOM   1986  NE2 GLN A 124      -5.443  -9.353  18.158  1.00  1.74           N  
ATOM   1987  H   GLN A 124      -3.696 -10.109  13.509  1.00  1.74           H  
ATOM   1988  HA  GLN A 124      -5.656  -8.045  13.286  1.00  1.74           H  
ATOM   1989 1HB  GLN A 124      -3.194  -8.337  15.043  1.00  1.74           H  
ATOM   1990 2HB  GLN A 124      -4.322  -6.999  15.211  1.00  1.74           H  
ATOM   1991 1HG  GLN A 124      -6.099  -8.470  15.824  1.00  1.74           H  
ATOM   1992 2HG  GLN A 124      -5.147  -9.905  15.428  1.00  1.74           H  
ATOM   1993 1HE2 GLN A 124      -5.161  -9.398  19.117  1.00  1.74           H  
ATOM   1994 2HE2 GLN A 124      -6.365  -9.632  17.892  1.00  1.74           H  
ATOM   1995  N   GLN A 125      -2.608  -7.245  12.264  1.00  1.64           N  
ATOM   1996  CA  GLN A 125      -1.892  -6.248  11.470  1.00  1.64           C  
ATOM   1997  C   GLN A 125      -2.435  -6.180  10.042  1.00  1.64           C  
ATOM   1998  O   GLN A 125      -2.541  -5.098   9.454  1.00  1.64           O  
ATOM   1999  CB  GLN A 125      -0.390  -6.536  11.484  1.00  1.64           C  
ATOM   2000  CG  GLN A 125       0.262  -6.265  12.843  1.00  1.64           C  
ATOM   2001  CD  GLN A 125       0.162  -4.781  13.223  1.00  1.64           C  
ATOM   2002  OE1 GLN A 125       0.465  -3.916  12.392  1.00  1.64           O  
ATOM   2003  NE2 GLN A 125      -0.257  -4.478  14.455  1.00  1.64           N  
ATOM   2004  H   GLN A 125      -2.121  -8.089  12.580  1.00  1.64           H  
ATOM   2005  HA  GLN A 125      -2.047  -5.273  11.930  1.00  1.64           H  
ATOM   2006 1HB  GLN A 125      -0.221  -7.588  11.236  1.00  1.64           H  
ATOM   2007 2HB  GLN A 125       0.113  -5.935  10.730  1.00  1.64           H  
ATOM   2008 1HG  GLN A 125      -0.250  -6.858  13.604  1.00  1.64           H  
ATOM   2009 2HG  GLN A 125       1.319  -6.543  12.797  1.00  1.64           H  
ATOM   2010 1HE2 GLN A 125      -0.331  -3.502  14.736  1.00  1.64           H  
ATOM   2011 2HE2 GLN A 125      -0.492  -5.207  15.098  1.00  1.64           H  
ATOM   2012  N   LEU A 126      -2.833  -7.329   9.498  1.00  1.55           N  
ATOM   2013  CA  LEU A 126      -3.444  -7.360   8.177  1.00  1.55           C  
ATOM   2014  C   LEU A 126      -4.739  -6.583   8.183  1.00  1.55           C  
ATOM   2015  O   LEU A 126      -4.961  -5.708   7.343  1.00  1.55           O  
ATOM   2016  CB  LEU A 126      -3.771  -8.790   7.755  1.00  1.55           C  
ATOM   2017  CG  LEU A 126      -4.534  -8.941   6.455  1.00  1.55           C  
ATOM   2018  CD1 LEU A 126      -3.690  -8.398   5.306  1.00  1.55           C  
ATOM   2019  CD2 LEU A 126      -4.927 -10.409   6.302  1.00  1.55           C  
ATOM   2020  H   LEU A 126      -2.686  -8.199  10.010  1.00  1.55           H  
ATOM   2021  HA  LEU A 126      -2.764  -6.910   7.460  1.00  1.55           H  
ATOM   2022 1HB  LEU A 126      -2.839  -9.344   7.675  1.00  1.55           H  
ATOM   2023 2HB  LEU A 126      -4.369  -9.249   8.527  1.00  1.55           H  
ATOM   2024  HG  LEU A 126      -5.449  -8.343   6.491  1.00  1.55           H  
ATOM   2025 1HD1 LEU A 126      -4.237  -8.491   4.364  1.00  1.55           H  
ATOM   2026 2HD1 LEU A 126      -3.471  -7.348   5.491  1.00  1.55           H  
ATOM   2027 3HD1 LEU A 126      -2.762  -8.948   5.243  1.00  1.55           H  
ATOM   2028 1HD2 LEU A 126      -5.489 -10.525   5.393  1.00  1.55           H  
ATOM   2029 2HD2 LEU A 126      -4.050 -11.031   6.271  1.00  1.55           H  
ATOM   2030 3HD2 LEU A 126      -5.545 -10.707   7.152  1.00  1.55           H  
ATOM   2031  N   TYR A 127      -5.601  -6.895   9.147  1.00  1.47           N  
ATOM   2032  CA  TYR A 127      -6.898  -6.266   9.207  1.00  1.47           C  
ATOM   2033  C   TYR A 127      -6.753  -4.771   9.432  1.00  1.47           C  
ATOM   2034  O   TYR A 127      -7.427  -3.989   8.768  1.00  1.47           O  
ATOM   2035  CB  TYR A 127      -7.753  -6.909  10.301  1.00  1.47           C  
ATOM   2036  CG  TYR A 127      -8.144  -8.365   9.987  1.00  1.47           C  
ATOM   2037  CD1 TYR A 127      -8.022  -9.351  10.959  1.00  1.47           C  
ATOM   2038  CD2 TYR A 127      -8.591  -8.709   8.731  1.00  1.47           C  
ATOM   2039  CE1 TYR A 127      -8.353 -10.664  10.667  1.00  1.47           C  
ATOM   2040  CE2 TYR A 127      -8.918 -10.032   8.440  1.00  1.47           C  
ATOM   2041  CZ  TYR A 127      -8.801 -10.996   9.400  1.00  1.47           C  
ATOM   2042  OH  TYR A 127      -9.128 -12.298   9.110  1.00  1.47           O  
ATOM   2043  H   TYR A 127      -5.358  -7.606   9.831  1.00  1.47           H  
ATOM   2044  HA  TYR A 127      -7.395  -6.412   8.247  1.00  1.47           H  
ATOM   2045 1HB  TYR A 127      -7.193  -6.901  11.241  1.00  1.47           H  
ATOM   2046 2HB  TYR A 127      -8.663  -6.326  10.452  1.00  1.47           H  
ATOM   2047  HD1 TYR A 127      -7.661  -9.091  11.955  1.00  1.47           H  
ATOM   2048  HD2 TYR A 127      -8.681  -7.939   7.969  1.00  1.47           H  
ATOM   2049  HE1 TYR A 127      -8.258 -11.431  11.434  1.00  1.47           H  
ATOM   2050  HE2 TYR A 127      -9.272 -10.306   7.448  1.00  1.47           H  
ATOM   2051  HH  TYR A 127      -8.999 -12.842   9.891  1.00  1.47           H  
ATOM   2052  N   LYS A 128      -5.818  -4.356  10.299  1.00  1.43           N  
ATOM   2053  CA  LYS A 128      -5.643  -2.930  10.547  1.00  1.43           C  
ATOM   2054  C   LYS A 128      -5.191  -2.231   9.276  1.00  1.43           C  
ATOM   2055  O   LYS A 128      -5.722  -1.182   8.920  1.00  1.43           O  
ATOM   2056  CB  LYS A 128      -4.621  -2.678  11.651  1.00  1.43           C  
ATOM   2057  CG  LYS A 128      -4.425  -1.189  12.005  1.00  1.43           C  
ATOM   2058  CD  LYS A 128      -5.681  -0.591  12.657  1.00  1.43           C  
ATOM   2059  CE  LYS A 128      -5.390   0.771  13.341  1.00  1.43           C  
ATOM   2060  NZ  LYS A 128      -5.145   1.888  12.366  1.00  1.43           N  
ATOM   2061  H   LYS A 128      -5.264  -5.027  10.831  1.00  1.43           H  
ATOM   2062  HA  LYS A 128      -6.603  -2.506  10.846  1.00  1.43           H  
ATOM   2063 1HB  LYS A 128      -4.926  -3.209  12.553  1.00  1.43           H  
ATOM   2064 2HB  LYS A 128      -3.653  -3.088  11.348  1.00  1.43           H  
ATOM   2065 1HG  LYS A 128      -3.591  -1.088  12.679  1.00  1.43           H  
ATOM   2066 2HG  LYS A 128      -4.203  -0.622  11.093  1.00  1.43           H  
ATOM   2067 1HD  LYS A 128      -6.442  -0.432  11.884  1.00  1.43           H  
ATOM   2068 2HD  LYS A 128      -6.077  -1.285  13.395  1.00  1.43           H  
ATOM   2069 1HE  LYS A 128      -6.230   1.037  13.978  1.00  1.43           H  
ATOM   2070 2HE  LYS A 128      -4.505   0.657  13.955  1.00  1.43           H  
ATOM   2071 1HZ  LYS A 128      -4.953   2.737  12.856  1.00  1.43           H  
ATOM   2072 2HZ  LYS A 128      -4.368   1.703  11.719  1.00  1.43           H  
ATOM   2073 3HZ  LYS A 128      -5.946   2.045  11.757  1.00  1.43           H  
ATOM   2074  N   PHE A 129      -4.239  -2.827   8.552  1.00  1.41           N  
ATOM   2075  CA  PHE A 129      -3.779  -2.225   7.310  1.00  1.41           C  
ATOM   2076  C   PHE A 129      -4.963  -2.024   6.380  1.00  1.41           C  
ATOM   2077  O   PHE A 129      -5.190  -0.929   5.851  1.00  1.41           O  
ATOM   2078  CB  PHE A 129      -2.739  -3.121   6.622  1.00  1.41           C  
ATOM   2079  CG  PHE A 129      -2.288  -2.621   5.279  1.00  1.41           C  
ATOM   2080  CD1 PHE A 129      -1.317  -1.639   5.167  1.00  1.41           C  
ATOM   2081  CD2 PHE A 129      -2.851  -3.132   4.122  1.00  1.41           C  
ATOM   2082  CE1 PHE A 129      -0.927  -1.186   3.927  1.00  1.41           C  
ATOM   2083  CE2 PHE A 129      -2.462  -2.683   2.896  1.00  1.41           C  
ATOM   2084  CZ  PHE A 129      -1.497  -1.709   2.796  1.00  1.41           C  
ATOM   2085  H   PHE A 129      -3.811  -3.699   8.869  1.00  1.41           H  
ATOM   2086  HA  PHE A 129      -3.335  -1.254   7.532  1.00  1.41           H  
ATOM   2087 1HB  PHE A 129      -1.866  -3.224   7.264  1.00  1.41           H  
ATOM   2088 2HB  PHE A 129      -3.155  -4.118   6.490  1.00  1.41           H  
ATOM   2089  HD1 PHE A 129      -0.866  -1.226   6.069  1.00  1.41           H  
ATOM   2090  HD2 PHE A 129      -3.616  -3.903   4.201  1.00  1.41           H  
ATOM   2091  HE1 PHE A 129      -0.166  -0.413   3.846  1.00  1.41           H  
ATOM   2092  HE2 PHE A 129      -2.918  -3.096   2.002  1.00  1.41           H  
ATOM   2093  HZ  PHE A 129      -1.188  -1.353   1.822  1.00  1.41           H  
ATOM   2094  N   MET A 130      -5.734  -3.082   6.193  1.00  1.40           N  
ATOM   2095  CA  MET A 130      -6.854  -3.031   5.285  1.00  1.40           C  
ATOM   2096  C   MET A 130      -7.899  -1.997   5.719  1.00  1.40           C  
ATOM   2097  O   MET A 130      -8.406  -1.236   4.883  1.00  1.40           O  
ATOM   2098  CB  MET A 130      -7.409  -4.436   5.194  1.00  1.40           C  
ATOM   2099  CG  MET A 130      -6.450  -5.386   4.483  1.00  1.40           C  
ATOM   2100  SD  MET A 130      -6.187  -4.930   2.801  1.00  1.40           S  
ATOM   2101  CE  MET A 130      -7.819  -5.336   2.259  1.00  1.40           C  
ATOM   2102  H   MET A 130      -5.520  -3.955   6.679  1.00  1.40           H  
ATOM   2103  HA  MET A 130      -6.483  -2.737   4.305  1.00  1.40           H  
ATOM   2104 1HB  MET A 130      -7.600  -4.820   6.195  1.00  1.40           H  
ATOM   2105 2HB  MET A 130      -8.330  -4.438   4.663  1.00  1.40           H  
ATOM   2106 1HG  MET A 130      -5.493  -5.371   4.986  1.00  1.40           H  
ATOM   2107 2HG  MET A 130      -6.822  -6.389   4.516  1.00  1.40           H  
ATOM   2108 1HE  MET A 130      -7.916  -5.136   1.193  1.00  1.40           H  
ATOM   2109 2HE  MET A 130      -8.007  -6.384   2.461  1.00  1.40           H  
ATOM   2110 3HE  MET A 130      -8.528  -4.747   2.807  1.00  1.40           H  
ATOM   2111  N   GLU A 131      -8.165  -1.890   7.027  1.00  1.40           N  
ATOM   2112  CA  GLU A 131      -9.113  -0.887   7.504  1.00  1.40           C  
ATOM   2113  C   GLU A 131      -8.582   0.527   7.254  1.00  1.40           C  
ATOM   2114  O   GLU A 131      -9.322   1.399   6.791  1.00  1.40           O  
ATOM   2115  CB  GLU A 131      -9.409  -1.080   8.998  1.00  1.40           C  
ATOM   2116  CG  GLU A 131     -10.240  -2.332   9.326  1.00  1.40           C  
ATOM   2117  CD  GLU A 131     -10.435  -2.569  10.806  1.00  1.40           C  
ATOM   2118  OE1 GLU A 131      -9.891  -1.830  11.595  1.00  1.40           O  
ATOM   2119  OE2 GLU A 131     -11.130  -3.501  11.146  1.00  1.40           O  
ATOM   2120  H   GLU A 131      -7.727  -2.528   7.689  1.00  1.40           H  
ATOM   2121  HA  GLU A 131     -10.045  -1.005   6.950  1.00  1.40           H  
ATOM   2122 1HB  GLU A 131      -8.465  -1.155   9.543  1.00  1.40           H  
ATOM   2123 2HB  GLU A 131      -9.939  -0.209   9.380  1.00  1.40           H  
ATOM   2124 1HG  GLU A 131     -11.209  -2.205   8.880  1.00  1.40           H  
ATOM   2125 2HG  GLU A 131      -9.782  -3.203   8.872  1.00  1.40           H  
ATOM   2126  N   ASP A 132      -7.278   0.739   7.484  1.00  1.38           N  
ATOM   2127  CA  ASP A 132      -6.648   2.046   7.275  1.00  1.38           C  
ATOM   2128  C   ASP A 132      -6.705   2.472   5.813  1.00  1.38           C  
ATOM   2129  O   ASP A 132      -6.766   3.664   5.504  1.00  1.38           O  
ATOM   2130  CB  ASP A 132      -5.198   2.073   7.789  1.00  1.38           C  
ATOM   2131  CG  ASP A 132      -5.096   2.127   9.344  1.00  1.38           C  
ATOM   2132  OD1 ASP A 132      -6.102   2.359   9.995  1.00  1.38           O  
ATOM   2133  OD2 ASP A 132      -4.016   1.950   9.905  1.00  1.38           O  
ATOM   2134  H   ASP A 132      -6.710  -0.025   7.852  1.00  1.38           H  
ATOM   2135  HA  ASP A 132      -7.207   2.781   7.852  1.00  1.38           H  
ATOM   2136 1HB  ASP A 132      -4.685   1.172   7.441  1.00  1.38           H  
ATOM   2137 2HB  ASP A 132      -4.678   2.930   7.369  1.00  1.38           H  
ATOM   2138  N   ARG A 133      -6.725   1.493   4.910  1.00  1.34           N  
ATOM   2139  CA  ARG A 133      -6.803   1.767   3.484  1.00  1.34           C  
ATOM   2140  C   ARG A 133      -8.255   1.822   2.970  1.00  1.34           C  
ATOM   2141  O   ARG A 133      -8.479   1.935   1.763  1.00  1.34           O  
ATOM   2142  CB  ARG A 133      -6.016   0.742   2.679  1.00  1.34           C  
ATOM   2143  CG  ARG A 133      -4.512   0.666   2.996  1.00  1.34           C  
ATOM   2144  CD  ARG A 133      -3.801   1.960   2.769  1.00  1.34           C  
ATOM   2145  NE  ARG A 133      -3.832   2.391   1.377  1.00  1.34           N  
ATOM   2146  CZ  ARG A 133      -3.335   3.569   0.930  1.00  1.34           C  
ATOM   2147  NH1 ARG A 133      -2.768   4.408   1.769  1.00  1.34           N  
ATOM   2148  NH2 ARG A 133      -3.419   3.877  -0.354  1.00  1.34           N  
ATOM   2149  H   ARG A 133      -6.630   0.526   5.228  1.00  1.34           H  
ATOM   2150  HA  ARG A 133      -6.348   2.740   3.306  1.00  1.34           H  
ATOM   2151 1HB  ARG A 133      -6.433  -0.250   2.876  1.00  1.34           H  
ATOM   2152 2HB  ARG A 133      -6.131   0.942   1.617  1.00  1.34           H  
ATOM   2153 1HG  ARG A 133      -4.368   0.397   4.031  1.00  1.34           H  
ATOM   2154 2HG  ARG A 133      -4.053  -0.091   2.365  1.00  1.34           H  
ATOM   2155 1HD  ARG A 133      -4.266   2.736   3.377  1.00  1.34           H  
ATOM   2156 2HD  ARG A 133      -2.757   1.847   3.065  1.00  1.34           H  
ATOM   2157  HE  ARG A 133      -4.262   1.775   0.703  1.00  1.34           H  
ATOM   2158 1HH1 ARG A 133      -2.695   4.173   2.750  1.00  1.34           H  
ATOM   2159 2HH1 ARG A 133      -2.393   5.282   1.434  1.00  1.34           H  
ATOM   2160 1HH2 ARG A 133      -3.853   3.234  -1.001  1.00  1.34           H  
ATOM   2161 2HH2 ARG A 133      -3.047   4.753  -0.688  1.00  1.34           H  
ATOM   2162  N   GLY A 134      -9.242   1.730   3.874  1.00  1.29           N  
ATOM   2163  CA  GLY A 134     -10.654   1.811   3.496  1.00  1.29           C  
ATOM   2164  C   GLY A 134     -11.318   0.507   3.036  1.00  1.29           C  
ATOM   2165  O   GLY A 134     -12.425   0.545   2.491  1.00  1.29           O  
ATOM   2166  H   GLY A 134      -9.025   1.632   4.865  1.00  1.29           H  
ATOM   2167 1HA  GLY A 134     -11.206   2.198   4.352  1.00  1.29           H  
ATOM   2168 2HA  GLY A 134     -10.758   2.554   2.709  1.00  1.29           H  
ATOM   2169  N   THR A 135     -10.661  -0.632   3.239  1.00  1.23           N  
ATOM   2170  CA  THR A 135     -11.208  -1.919   2.830  1.00  1.23           C  
ATOM   2171  C   THR A 135     -11.267  -2.927   3.977  1.00  1.23           C  
ATOM   2172  O   THR A 135     -10.483  -3.864   3.988  1.00  1.23           O  
ATOM   2173  CB  THR A 135     -10.374  -2.551   1.701  1.00  1.23           C  
ATOM   2174  OG1 THR A 135     -10.291  -1.656   0.577  1.00  1.23           O  
ATOM   2175  CG2 THR A 135     -10.993  -3.893   1.270  1.00  1.23           C  
ATOM   2176  H   THR A 135      -9.761  -0.623   3.718  1.00  1.23           H  
ATOM   2177  HA  THR A 135     -12.203  -1.762   2.432  1.00  1.23           H  
ATOM   2178  HB  THR A 135      -9.366  -2.721   2.070  1.00  1.23           H  
ATOM   2179  HG1 THR A 135      -9.752  -0.891   0.802  1.00  1.23           H  
ATOM   2180 1HG2 THR A 135     -10.385  -4.343   0.482  1.00  1.23           H  
ATOM   2181 2HG2 THR A 135     -11.034  -4.570   2.127  1.00  1.23           H  
ATOM   2182 3HG2 THR A 135     -12.001  -3.725   0.898  1.00  1.23           H  
ATOM   2183  N   PRO A 136     -12.203  -2.827   4.924  1.00  1.18           N  
ATOM   2184  CA  PRO A 136     -12.270  -3.717   6.060  1.00  1.18           C  
ATOM   2185  C   PRO A 136     -12.570  -5.120   5.571  1.00  1.18           C  
ATOM   2186  O   PRO A 136     -13.355  -5.301   4.629  1.00  1.18           O  
ATOM   2187  CB  PRO A 136     -13.441  -3.131   6.872  1.00  1.18           C  
ATOM   2188  CG  PRO A 136     -14.259  -2.344   5.868  1.00  1.18           C  
ATOM   2189  CD  PRO A 136     -13.260  -1.811   4.867  1.00  1.18           C  
ATOM   2190  HA  PRO A 136     -11.317  -3.685   6.616  1.00  1.18           H  
ATOM   2191 1HB  PRO A 136     -14.019  -3.951   7.333  1.00  1.18           H  
ATOM   2192 2HB  PRO A 136     -13.075  -2.505   7.682  1.00  1.18           H  
ATOM   2193 1HG  PRO A 136     -15.005  -3.000   5.406  1.00  1.18           H  
ATOM   2194 2HG  PRO A 136     -14.814  -1.540   6.375  1.00  1.18           H  
ATOM   2195 1HD  PRO A 136     -13.751  -1.770   3.891  1.00  1.18           H  
ATOM   2196 2HD  PRO A 136     -12.871  -0.831   5.180  1.00  1.18           H  
ATOM   2197  N   ILE A 137     -12.029  -6.139   6.225  1.00  1.13           N  
ATOM   2198  CA  ILE A 137     -12.370  -7.459   5.733  1.00  1.13           C  
ATOM   2199  C   ILE A 137     -13.589  -7.991   6.463  1.00  1.13           C  
ATOM   2200  O   ILE A 137     -13.530  -8.684   7.487  1.00  1.13           O  
ATOM   2201  CB  ILE A 137     -11.183  -8.442   5.772  1.00  1.13           C  
ATOM   2202  CG1 ILE A 137     -10.004  -7.877   4.938  1.00  1.13           C  
ATOM   2203  CG2 ILE A 137     -11.618  -9.771   5.209  1.00  1.13           C  
ATOM   2204  CD1 ILE A 137      -8.713  -8.717   4.931  1.00  1.13           C  
ATOM   2205  H   ILE A 137     -11.408  -6.002   7.011  1.00  1.13           H  
ATOM   2206  HA  ILE A 137     -12.640  -7.374   4.681  1.00  1.13           H  
ATOM   2207  HB  ILE A 137     -10.855  -8.570   6.793  1.00  1.13           H  
ATOM   2208 1HG1 ILE A 137     -10.344  -7.778   3.954  1.00  1.13           H  
ATOM   2209 2HG1 ILE A 137      -9.758  -6.881   5.309  1.00  1.13           H  
ATOM   2210 1HG2 ILE A 137     -10.788 -10.476   5.245  1.00  1.13           H  
ATOM   2211 2HG2 ILE A 137     -12.445 -10.140   5.808  1.00  1.13           H  
ATOM   2212 3HG2 ILE A 137     -11.948  -9.652   4.172  1.00  1.13           H  
ATOM   2213 1HD1 ILE A 137      -7.977  -8.239   4.302  1.00  1.13           H  
ATOM   2214 2HD1 ILE A 137      -8.312  -8.812   5.916  1.00  1.13           H  
ATOM   2215 3HD1 ILE A 137      -8.927  -9.708   4.531  1.00  1.13           H  
ATOM   2216  N   ASN A 138     -14.720  -7.677   5.877  1.00  1.12           N  
ATOM   2217  CA  ASN A 138     -16.005  -8.002   6.460  1.00  1.12           C  
ATOM   2218  C   ASN A 138     -16.397  -9.430   6.158  1.00  1.12           C  
ATOM   2219  O   ASN A 138     -17.018  -9.693   5.133  1.00  1.12           O  
ATOM   2220  CB  ASN A 138     -17.087  -7.048   5.992  1.00  1.12           C  
ATOM   2221  CG  ASN A 138     -16.948  -5.647   6.561  1.00  1.12           C  
ATOM   2222  OD1 ASN A 138     -16.499  -5.440   7.696  1.00  1.12           O  
ATOM   2223  ND2 ASN A 138     -17.364  -4.681   5.787  1.00  1.12           N  
ATOM   2224  H   ASN A 138     -14.650  -7.098   5.039  1.00  1.12           H  
ATOM   2225  HA  ASN A 138     -15.916  -7.913   7.546  1.00  1.12           H  
ATOM   2226 1HB  ASN A 138     -17.062  -6.978   4.900  1.00  1.12           H  
ATOM   2227 2HB  ASN A 138     -18.061  -7.453   6.265  1.00  1.12           H  
ATOM   2228 1HD2 ASN A 138     -17.343  -3.732   6.105  1.00  1.12           H  
ATOM   2229 2HD2 ASN A 138     -17.732  -4.893   4.883  1.00  1.12           H  
ATOM   2230  N   LYS A 139     -16.039 -10.333   7.072  1.00  1.13           N  
ATOM   2231  CA  LYS A 139     -16.233 -11.783   6.920  1.00  1.13           C  
ATOM   2232  C   LYS A 139     -15.316 -12.356   5.843  1.00  1.13           C  
ATOM   2233  O   LYS A 139     -15.730 -12.520   4.695  1.00  1.13           O  
ATOM   2234  CB  LYS A 139     -17.674 -12.187   6.599  1.00  1.13           C  
ATOM   2235  CG  LYS A 139     -17.837 -13.716   6.539  1.00  1.13           C  
ATOM   2236  CD  LYS A 139     -19.281 -14.153   6.292  1.00  1.13           C  
ATOM   2237  CE  LYS A 139     -19.389 -15.682   6.203  1.00  1.13           C  
ATOM   2238  NZ  LYS A 139     -20.793 -16.126   5.961  1.00  1.13           N  
ATOM   2239  H   LYS A 139     -15.503  -9.966   7.856  1.00  1.13           H  
ATOM   2240  HA  LYS A 139     -16.010 -12.256   7.872  1.00  1.13           H  
ATOM   2241 1HB  LYS A 139     -18.355 -11.783   7.348  1.00  1.13           H  
ATOM   2242 2HB  LYS A 139     -17.977 -11.813   5.631  1.00  1.13           H  
ATOM   2243 1HG  LYS A 139     -17.198 -14.111   5.742  1.00  1.13           H  
ATOM   2244 2HG  LYS A 139     -17.498 -14.140   7.483  1.00  1.13           H  
ATOM   2245 1HD  LYS A 139     -19.909 -13.799   7.110  1.00  1.13           H  
ATOM   2246 2HD  LYS A 139     -19.644 -13.714   5.362  1.00  1.13           H  
ATOM   2247 1HE  LYS A 139     -18.759 -16.038   5.386  1.00  1.13           H  
ATOM   2248 2HE  LYS A 139     -19.037 -16.121   7.137  1.00  1.13           H  
ATOM   2249 1HZ  LYS A 139     -20.825 -17.135   5.907  1.00  1.13           H  
ATOM   2250 2HZ  LYS A 139     -21.382 -15.810   6.718  1.00  1.13           H  
ATOM   2251 3HZ  LYS A 139     -21.125 -15.733   5.091  1.00  1.13           H  
ATOM   2252  N   PRO A 140     -14.053 -12.645   6.191  1.00  1.17           N  
ATOM   2253  CA  PRO A 140     -13.019 -13.098   5.298  1.00  1.17           C  
ATOM   2254  C   PRO A 140     -13.535 -14.222   4.404  1.00  1.17           C  
ATOM   2255  O   PRO A 140     -14.397 -14.995   4.824  1.00  1.17           O  
ATOM   2256  CB  PRO A 140     -11.942 -13.591   6.272  1.00  1.17           C  
ATOM   2257  CG  PRO A 140     -12.141 -12.749   7.505  1.00  1.17           C  
ATOM   2258  CD  PRO A 140     -13.624 -12.553   7.606  1.00  1.17           C  
ATOM   2259  HA  PRO A 140     -12.691 -12.229   4.748  1.00  1.17           H  
ATOM   2260 1HB  PRO A 140     -12.067 -14.670   6.457  1.00  1.17           H  
ATOM   2261 2HB  PRO A 140     -10.951 -13.465   5.836  1.00  1.17           H  
ATOM   2262 1HG  PRO A 140     -11.726 -13.261   8.383  1.00  1.17           H  
ATOM   2263 2HG  PRO A 140     -11.593 -11.800   7.416  1.00  1.17           H  
ATOM   2264 1HD  PRO A 140     -14.063 -13.359   8.209  1.00  1.17           H  
ATOM   2265 2HD  PRO A 140     -13.807 -11.552   8.021  1.00  1.17           H  
ATOM   2266  N   PRO A 141     -12.963 -14.367   3.196  1.00  1.23           N  
ATOM   2267  CA  PRO A 141     -13.345 -15.308   2.163  1.00  1.23           C  
ATOM   2268  C   PRO A 141     -13.357 -16.737   2.639  1.00  1.23           C  
ATOM   2269  O   PRO A 141     -12.575 -17.122   3.510  1.00  1.23           O  
ATOM   2270  CB  PRO A 141     -12.222 -15.145   1.145  1.00  1.23           C  
ATOM   2271  CG  PRO A 141     -11.713 -13.754   1.344  1.00  1.23           C  
ATOM   2272  CD  PRO A 141     -11.823 -13.491   2.796  1.00  1.23           C  
ATOM   2273  HA  PRO A 141     -14.320 -15.021   1.744  1.00  1.23           H  
ATOM   2274 1HB  PRO A 141     -11.467 -15.915   1.317  1.00  1.23           H  
ATOM   2275 2HB  PRO A 141     -12.610 -15.311   0.129  1.00  1.23           H  
ATOM   2276 1HG  PRO A 141     -10.678 -13.670   1.015  1.00  1.23           H  
ATOM   2277 2HG  PRO A 141     -12.299 -13.056   0.741  1.00  1.23           H  
ATOM   2278 1HD  PRO A 141     -10.911 -13.762   3.334  1.00  1.23           H  
ATOM   2279 2HD  PRO A 141     -12.049 -12.424   2.839  1.00  1.23           H  
ATOM   2280  N   VAL A 142     -14.269 -17.504   2.058  1.00  1.31           N  
ATOM   2281  CA  VAL A 142     -14.448 -18.917   2.344  1.00  1.31           C  
ATOM   2282  C   VAL A 142     -14.263 -19.705   1.051  1.00  1.31           C  
ATOM   2283  O   VAL A 142     -14.772 -19.297   0.004  1.00  1.31           O  
ATOM   2284  CB  VAL A 142     -15.864 -19.166   2.909  1.00  1.31           C  
ATOM   2285  CG1 VAL A 142     -16.065 -20.650   3.191  1.00  1.31           C  
ATOM   2286  CG2 VAL A 142     -16.069 -18.319   4.177  1.00  1.31           C  
ATOM   2287  H   VAL A 142     -14.875 -17.084   1.366  1.00  1.31           H  
ATOM   2288  HA  VAL A 142     -13.699 -19.243   3.063  1.00  1.31           H  
ATOM   2289  HB  VAL A 142     -16.598 -18.881   2.158  1.00  1.31           H  
ATOM   2290 1HG1 VAL A 142     -17.070 -20.819   3.568  1.00  1.31           H  
ATOM   2291 2HG1 VAL A 142     -15.927 -21.231   2.282  1.00  1.31           H  
ATOM   2292 3HG1 VAL A 142     -15.358 -20.964   3.928  1.00  1.31           H  
ATOM   2293 1HG2 VAL A 142     -17.070 -18.485   4.565  1.00  1.31           H  
ATOM   2294 2HG2 VAL A 142     -15.344 -18.603   4.934  1.00  1.31           H  
ATOM   2295 3HG2 VAL A 142     -15.946 -17.259   3.945  1.00  1.31           H  
ATOM   2296  N   LEU A 143     -13.492 -20.783   1.103  1.00  1.39           N  
ATOM   2297  CA  LEU A 143     -13.289 -21.622  -0.070  1.00  1.39           C  
ATOM   2298  C   LEU A 143     -14.100 -22.898   0.090  1.00  1.39           C  
ATOM   2299  O   LEU A 143     -13.855 -23.694   1.001  1.00  1.39           O  
ATOM   2300  CB  LEU A 143     -11.817 -21.972  -0.266  1.00  1.39           C  
ATOM   2301  CG  LEU A 143     -10.847 -20.815  -0.429  1.00  1.39           C  
ATOM   2302  CD1 LEU A 143      -9.472 -21.402  -0.608  1.00  1.39           C  
ATOM   2303  CD2 LEU A 143     -11.253 -19.939  -1.614  1.00  1.39           C  
ATOM   2304  H   LEU A 143     -13.101 -21.075   1.998  1.00  1.39           H  
ATOM   2305  HA  LEU A 143     -13.644 -21.093  -0.953  1.00  1.39           H  
ATOM   2306 1HB  LEU A 143     -11.493 -22.537   0.606  1.00  1.39           H  
ATOM   2307 2HB  LEU A 143     -11.726 -22.615  -1.141  1.00  1.39           H  
ATOM   2308  HG  LEU A 143     -10.844 -20.207   0.472  1.00  1.39           H  
ATOM   2309 1HD1 LEU A 143      -8.756 -20.628  -0.726  1.00  1.39           H  
ATOM   2310 2HD1 LEU A 143      -9.216 -22.004   0.265  1.00  1.39           H  
ATOM   2311 3HD1 LEU A 143      -9.460 -22.018  -1.487  1.00  1.39           H  
ATOM   2312 1HD2 LEU A 143     -10.548 -19.115  -1.717  1.00  1.39           H  
ATOM   2313 2HD2 LEU A 143     -11.254 -20.530  -2.526  1.00  1.39           H  
ATOM   2314 3HD2 LEU A 143     -12.252 -19.536  -1.445  1.00  1.39           H  
ATOM   2315  N   GLY A 144     -15.087 -23.107  -0.768  1.00  1.46           N  
ATOM   2316  CA  GLY A 144     -15.934 -24.264  -0.546  1.00  1.46           C  
ATOM   2317  C   GLY A 144     -16.626 -24.070   0.797  1.00  1.46           C  
ATOM   2318  O   GLY A 144     -17.357 -23.099   0.985  1.00  1.46           O  
ATOM   2319  H   GLY A 144     -15.268 -22.459  -1.523  1.00  1.46           H  
ATOM   2320 1HA  GLY A 144     -16.673 -24.352  -1.343  1.00  1.46           H  
ATOM   2321 2HA  GLY A 144     -15.335 -25.174  -0.538  1.00  1.46           H  
ATOM   2322  N   TYR A 145     -16.416 -25.000   1.717  1.00  1.49           N  
ATOM   2323  CA  TYR A 145     -17.036 -24.912   3.029  1.00  1.49           C  
ATOM   2324  C   TYR A 145     -16.035 -24.611   4.154  1.00  1.49           C  
ATOM   2325  O   TYR A 145     -16.361 -24.784   5.331  1.00  1.49           O  
ATOM   2326  CB  TYR A 145     -17.803 -26.194   3.303  1.00  1.49           C  
ATOM   2327  CG  TYR A 145     -18.894 -26.409   2.283  1.00  1.49           C  
ATOM   2328  CD1 TYR A 145     -18.725 -27.347   1.276  1.00  1.49           C  
ATOM   2329  CD2 TYR A 145     -20.051 -25.650   2.335  1.00  1.49           C  
ATOM   2330  CE1 TYR A 145     -19.713 -27.529   0.329  1.00  1.49           C  
ATOM   2331  CE2 TYR A 145     -21.039 -25.830   1.389  1.00  1.49           C  
ATOM   2332  CZ  TYR A 145     -20.874 -26.765   0.388  1.00  1.49           C  
ATOM   2333  OH  TYR A 145     -21.858 -26.942  -0.558  1.00  1.49           O  
ATOM   2334  H   TYR A 145     -15.801 -25.772   1.506  1.00  1.49           H  
ATOM   2335  HA  TYR A 145     -17.751 -24.090   3.014  1.00  1.49           H  
ATOM   2336 1HB  TYR A 145     -17.125 -27.048   3.276  1.00  1.49           H  
ATOM   2337 2HB  TYR A 145     -18.256 -26.153   4.294  1.00  1.49           H  
ATOM   2338  HD1 TYR A 145     -17.812 -27.941   1.232  1.00  1.49           H  
ATOM   2339  HD2 TYR A 145     -20.180 -24.907   3.123  1.00  1.49           H  
ATOM   2340  HE1 TYR A 145     -19.582 -28.267  -0.463  1.00  1.49           H  
ATOM   2341  HE2 TYR A 145     -21.949 -25.230   1.430  1.00  1.49           H  
ATOM   2342  HH  TYR A 145     -21.582 -27.616  -1.184  1.00  1.49           H  
ATOM   2343  N   LYS A 146     -14.816 -24.182   3.804  1.00  1.48           N  
ATOM   2344  CA  LYS A 146     -13.799 -23.898   4.822  1.00  1.48           C  
ATOM   2345  C   LYS A 146     -13.269 -22.466   4.737  1.00  1.48           C  
ATOM   2346  O   LYS A 146     -12.901 -21.986   3.660  1.00  1.48           O  
ATOM   2347  CB  LYS A 146     -12.635 -24.876   4.704  1.00  1.48           C  
ATOM   2348  CG  LYS A 146     -11.575 -24.695   5.783  1.00  1.48           C  
ATOM   2349  CD  LYS A 146     -10.536 -25.802   5.761  1.00  1.48           C  
ATOM   2350  CE  LYS A 146      -9.536 -25.587   4.656  1.00  1.48           C  
ATOM   2351  NZ  LYS A 146      -8.438 -26.559   4.723  1.00  1.48           N  
ATOM   2352  H   LYS A 146     -14.584 -24.051   2.818  1.00  1.48           H  
ATOM   2353  HA  LYS A 146     -14.251 -24.019   5.805  1.00  1.48           H  
ATOM   2354 1HB  LYS A 146     -13.008 -25.898   4.760  1.00  1.48           H  
ATOM   2355 2HB  LYS A 146     -12.155 -24.752   3.730  1.00  1.48           H  
ATOM   2356 1HG  LYS A 146     -11.068 -23.740   5.631  1.00  1.48           H  
ATOM   2357 2HG  LYS A 146     -12.053 -24.674   6.761  1.00  1.48           H  
ATOM   2358 1HD  LYS A 146     -10.009 -25.827   6.714  1.00  1.48           H  
ATOM   2359 2HD  LYS A 146     -11.027 -26.764   5.609  1.00  1.48           H  
ATOM   2360 1HE  LYS A 146     -10.028 -25.678   3.692  1.00  1.48           H  
ATOM   2361 2HE  LYS A 146      -9.122 -24.583   4.748  1.00  1.48           H  
ATOM   2362 1HZ  LYS A 146      -7.782 -26.350   3.963  1.00  1.48           H  
ATOM   2363 2HZ  LYS A 146      -7.959 -26.476   5.603  1.00  1.48           H  
ATOM   2364 3HZ  LYS A 146      -8.795 -27.494   4.617  1.00  1.48           H  
ATOM   2365  N   ASP A 147     -13.221 -21.782   5.879  1.00  1.45           N  
ATOM   2366  CA  ASP A 147     -12.751 -20.398   5.920  1.00  1.45           C  
ATOM   2367  C   ASP A 147     -11.329 -20.305   5.377  1.00  1.45           C  
ATOM   2368  O   ASP A 147     -10.503 -21.180   5.649  1.00  1.45           O  
ATOM   2369  CB  ASP A 147     -12.763 -19.863   7.354  1.00  1.45           C  
ATOM   2370  CG  ASP A 147     -14.166 -19.688   7.949  1.00  1.45           C  
ATOM   2371  OD1 ASP A 147     -15.131 -19.817   7.236  1.00  1.45           O  
ATOM   2372  OD2 ASP A 147     -14.249 -19.423   9.124  1.00  1.45           O  
ATOM   2373  H   ASP A 147     -13.529 -22.227   6.733  1.00  1.45           H  
ATOM   2374  HA  ASP A 147     -13.397 -19.782   5.303  1.00  1.45           H  
ATOM   2375 1HB  ASP A 147     -12.192 -20.536   7.996  1.00  1.45           H  
ATOM   2376 2HB  ASP A 147     -12.256 -18.894   7.370  1.00  1.45           H  
ATOM   2377  N   LEU A 148     -11.019 -19.233   4.651  1.00  1.41           N  
ATOM   2378  CA  LEU A 148      -9.673 -19.065   4.120  1.00  1.41           C  
ATOM   2379  C   LEU A 148      -8.664 -18.512   5.115  1.00  1.41           C  
ATOM   2380  O   LEU A 148      -8.767 -17.394   5.631  1.00  1.41           O  
ATOM   2381  CB  LEU A 148      -9.711 -18.156   2.889  1.00  1.41           C  
ATOM   2382  CG  LEU A 148      -8.366 -17.813   2.216  1.00  1.41           C  
ATOM   2383  CD1 LEU A 148      -7.693 -19.045   1.715  1.00  1.41           C  
ATOM   2384  CD2 LEU A 148      -8.666 -16.858   1.048  1.00  1.41           C  
ATOM   2385  H   LEU A 148     -11.722 -18.529   4.424  1.00  1.41           H  
ATOM   2386  HA  LEU A 148      -9.322 -20.044   3.799  1.00  1.41           H  
ATOM   2387 1HB  LEU A 148     -10.369 -18.596   2.147  1.00  1.41           H  
ATOM   2388 2HB  LEU A 148     -10.140 -17.204   3.197  1.00  1.41           H  
ATOM   2389  HG  LEU A 148      -7.704 -17.342   2.935  1.00  1.41           H  
ATOM   2390 1HD1 LEU A 148      -6.759 -18.791   1.234  1.00  1.41           H  
ATOM   2391 2HD1 LEU A 148      -7.496 -19.724   2.538  1.00  1.41           H  
ATOM   2392 3HD1 LEU A 148      -8.332 -19.505   1.027  1.00  1.41           H  
ATOM   2393 1HD2 LEU A 148      -7.762 -16.580   0.552  1.00  1.41           H  
ATOM   2394 2HD2 LEU A 148      -9.332 -17.351   0.336  1.00  1.41           H  
ATOM   2395 3HD2 LEU A 148      -9.144 -15.964   1.434  1.00  1.41           H  
ATOM   2396  N   ASN A 149      -7.635 -19.301   5.353  1.00  1.37           N  
ATOM   2397  CA  ASN A 149      -6.596 -18.879   6.257  1.00  1.37           C  
ATOM   2398  C   ASN A 149      -5.717 -17.915   5.493  1.00  1.37           C  
ATOM   2399  O   ASN A 149      -4.801 -18.325   4.778  1.00  1.37           O  
ATOM   2400  CB  ASN A 149      -5.833 -20.087   6.778  1.00  1.37           C  
ATOM   2401  CG  ASN A 149      -4.769 -19.752   7.806  1.00  1.37           C  
ATOM   2402  OD1 ASN A 149      -4.172 -18.667   7.779  1.00  1.37           O  
ATOM   2403  ND2 ASN A 149      -4.520 -20.674   8.708  1.00  1.37           N  
ATOM   2404  H   ASN A 149      -7.595 -20.210   4.918  1.00  1.37           H  
ATOM   2405  HA  ASN A 149      -7.040 -18.344   7.096  1.00  1.37           H  
ATOM   2406 1HB  ASN A 149      -6.538 -20.787   7.228  1.00  1.37           H  
ATOM   2407 2HB  ASN A 149      -5.363 -20.599   5.942  1.00  1.37           H  
ATOM   2408 1HD2 ASN A 149      -3.824 -20.519   9.408  1.00  1.37           H  
ATOM   2409 2HD2 ASN A 149      -5.024 -21.537   8.690  1.00  1.37           H  
ATOM   2410  N   LEU A 150      -5.989 -16.628   5.686  1.00  1.35           N  
ATOM   2411  CA  LEU A 150      -5.317 -15.567   4.944  1.00  1.35           C  
ATOM   2412  C   LEU A 150      -3.812 -15.575   5.205  1.00  1.35           C  
ATOM   2413  O   LEU A 150      -3.030 -15.212   4.327  1.00  1.35           O  
ATOM   2414  CB  LEU A 150      -5.907 -14.202   5.323  1.00  1.35           C  
ATOM   2415  CG  LEU A 150      -7.422 -14.006   4.912  1.00  1.35           C  
ATOM   2416  CD1 LEU A 150      -7.935 -12.639   5.422  1.00  1.35           C  
ATOM   2417  CD2 LEU A 150      -7.585 -14.149   3.401  1.00  1.35           C  
ATOM   2418  H   LEU A 150      -6.791 -16.422   6.277  1.00  1.35           H  
ATOM   2419  HA  LEU A 150      -5.486 -15.733   3.881  1.00  1.35           H  
ATOM   2420 1HB  LEU A 150      -5.837 -14.077   6.398  1.00  1.35           H  
ATOM   2421 2HB  LEU A 150      -5.317 -13.422   4.849  1.00  1.35           H  
ATOM   2422  HG  LEU A 150      -8.017 -14.787   5.395  1.00  1.35           H  
ATOM   2423 1HD1 LEU A 150      -8.978 -12.519   5.162  1.00  1.35           H  
ATOM   2424 2HD1 LEU A 150      -7.825 -12.589   6.507  1.00  1.35           H  
ATOM   2425 3HD1 LEU A 150      -7.368 -11.842   4.968  1.00  1.35           H  
ATOM   2426 1HD2 LEU A 150      -8.629 -14.049   3.138  1.00  1.35           H  
ATOM   2427 2HD2 LEU A 150      -7.031 -13.397   2.889  1.00  1.35           H  
ATOM   2428 3HD2 LEU A 150      -7.228 -15.121   3.098  1.00  1.35           H  
ATOM   2429  N   PHE A 151      -3.394 -15.961   6.413  1.00  1.36           N  
ATOM   2430  CA  PHE A 151      -1.962 -16.002   6.688  1.00  1.36           C  
ATOM   2431  C   PHE A 151      -1.317 -17.171   5.956  1.00  1.36           C  
ATOM   2432  O   PHE A 151      -0.246 -17.019   5.362  1.00  1.36           O  
ATOM   2433  CB  PHE A 151      -1.637 -16.031   8.172  1.00  1.36           C  
ATOM   2434  CG  PHE A 151      -0.154 -16.010   8.405  1.00  1.36           C  
ATOM   2435  CD1 PHE A 151       0.623 -14.950   7.967  1.00  1.36           C  
ATOM   2436  CD2 PHE A 151       0.454 -17.001   9.085  1.00  1.36           C  
ATOM   2437  CE1 PHE A 151       1.973 -14.905   8.203  1.00  1.36           C  
ATOM   2438  CE2 PHE A 151       1.809 -16.956   9.328  1.00  1.36           C  
ATOM   2439  CZ  PHE A 151       2.563 -15.916   8.888  1.00  1.36           C  
ATOM   2440  H   PHE A 151      -4.064 -16.259   7.111  1.00  1.36           H  
ATOM   2441  HA  PHE A 151      -1.519 -15.087   6.300  1.00  1.36           H  
ATOM   2442 1HB  PHE A 151      -2.082 -15.173   8.673  1.00  1.36           H  
ATOM   2443 2HB  PHE A 151      -2.049 -16.934   8.623  1.00  1.36           H  
ATOM   2444  HD1 PHE A 151       0.155 -14.154   7.417  1.00  1.36           H  
ATOM   2445  HD2 PHE A 151      -0.147 -17.835   9.435  1.00  1.36           H  
ATOM   2446  HE1 PHE A 151       2.565 -14.063   7.842  1.00  1.36           H  
ATOM   2447  HE2 PHE A 151       2.286 -17.758   9.865  1.00  1.36           H  
ATOM   2448  HZ  PHE A 151       3.627 -15.907   9.082  1.00  1.36           H  
ATOM   2449  N   LYS A 152      -1.937 -18.359   6.008  1.00  1.37           N  
ATOM   2450  CA  LYS A 152      -1.346 -19.484   5.285  1.00  1.37           C  
ATOM   2451  C   LYS A 152      -1.287 -19.129   3.811  1.00  1.37           C  
ATOM   2452  O   LYS A 152      -0.288 -19.407   3.145  1.00  1.37           O  
ATOM   2453  CB  LYS A 152      -2.077 -20.813   5.486  1.00  1.37           C  
ATOM   2454  CG  LYS A 152      -1.358 -21.989   4.775  1.00  1.37           C  
ATOM   2455  CD  LYS A 152      -1.986 -23.350   5.073  1.00  1.37           C  
ATOM   2456  CE  LYS A 152      -1.210 -24.481   4.367  1.00  1.37           C  
ATOM   2457  NZ  LYS A 152      -1.777 -25.835   4.675  1.00  1.37           N  
ATOM   2458  H   LYS A 152      -2.811 -18.462   6.517  1.00  1.37           H  
ATOM   2459  HA  LYS A 152      -0.325 -19.621   5.628  1.00  1.37           H  
ATOM   2460 1HB  LYS A 152      -2.157 -21.038   6.547  1.00  1.37           H  
ATOM   2461 2HB  LYS A 152      -3.087 -20.734   5.082  1.00  1.37           H  
ATOM   2462 1HG  LYS A 152      -1.401 -21.819   3.700  1.00  1.37           H  
ATOM   2463 2HG  LYS A 152      -0.310 -22.010   5.076  1.00  1.37           H  
ATOM   2464 1HD  LYS A 152      -1.971 -23.536   6.147  1.00  1.37           H  
ATOM   2465 2HD  LYS A 152      -3.022 -23.363   4.730  1.00  1.37           H  
ATOM   2466 1HE  LYS A 152      -1.251 -24.326   3.295  1.00  1.37           H  
ATOM   2467 2HE  LYS A 152      -0.171 -24.453   4.687  1.00  1.37           H  
ATOM   2468 1HZ  LYS A 152      -1.240 -26.553   4.182  1.00  1.37           H  
ATOM   2469 2HZ  LYS A 152      -1.745 -26.012   5.670  1.00  1.37           H  
ATOM   2470 3HZ  LYS A 152      -2.737 -25.876   4.368  1.00  1.37           H  
ATOM   2471  N   LEU A 153      -2.343 -18.484   3.304  1.00  1.38           N  
ATOM   2472  CA  LEU A 153      -2.355 -18.080   1.913  1.00  1.38           C  
ATOM   2473  C   LEU A 153      -1.188 -17.148   1.632  1.00  1.38           C  
ATOM   2474  O   LEU A 153      -0.466 -17.361   0.659  1.00  1.38           O  
ATOM   2475  CB  LEU A 153      -3.684 -17.451   1.508  1.00  1.38           C  
ATOM   2476  CG  LEU A 153      -3.698 -16.955   0.075  1.00  1.38           C  
ATOM   2477  CD1 LEU A 153      -3.405 -18.092  -0.829  1.00  1.38           C  
ATOM   2478  CD2 LEU A 153      -5.042 -16.410  -0.272  1.00  1.38           C  
ATOM   2479  H   LEU A 153      -3.151 -18.286   3.892  1.00  1.38           H  
ATOM   2480  HA  LEU A 153      -2.223 -18.972   1.303  1.00  1.38           H  
ATOM   2481 1HB  LEU A 153      -4.476 -18.181   1.643  1.00  1.38           H  
ATOM   2482 2HB  LEU A 153      -3.881 -16.602   2.161  1.00  1.38           H  
ATOM   2483  HG  LEU A 153      -2.935 -16.182  -0.045  1.00  1.38           H  
ATOM   2484 1HD1 LEU A 153      -3.411 -17.741  -1.836  1.00  1.38           H  
ATOM   2485 2HD1 LEU A 153      -2.427 -18.513  -0.593  1.00  1.38           H  
ATOM   2486 3HD1 LEU A 153      -4.157 -18.840  -0.707  1.00  1.38           H  
ATOM   2487 1HD2 LEU A 153      -5.030 -16.058  -1.296  1.00  1.38           H  
ATOM   2488 2HD2 LEU A 153      -5.765 -17.202  -0.170  1.00  1.38           H  
ATOM   2489 3HD2 LEU A 153      -5.303 -15.601   0.381  1.00  1.38           H  
ATOM   2490  N   PHE A 154      -0.940 -16.138   2.477  1.00  1.39           N  
ATOM   2491  CA  PHE A 154       0.217 -15.289   2.204  1.00  1.39           C  
ATOM   2492  C   PHE A 154       1.500 -16.080   2.189  1.00  1.39           C  
ATOM   2493  O   PHE A 154       2.342 -15.868   1.326  1.00  1.39           O  
ATOM   2494  CB  PHE A 154       0.445 -14.232   3.275  1.00  1.39           C  
ATOM   2495  CG  PHE A 154      -0.252 -12.981   3.154  1.00  1.39           C  
ATOM   2496  CD1 PHE A 154      -1.140 -12.619   4.099  1.00  1.39           C  
ATOM   2497  CD2 PHE A 154       0.024 -12.113   2.106  1.00  1.39           C  
ATOM   2498  CE1 PHE A 154      -1.750 -11.436   4.034  1.00  1.39           C  
ATOM   2499  CE2 PHE A 154      -0.598 -10.908   2.042  1.00  1.39           C  
ATOM   2500  CZ  PHE A 154      -1.491 -10.574   3.019  1.00  1.39           C  
ATOM   2501  H   PHE A 154      -1.552 -15.950   3.272  1.00  1.39           H  
ATOM   2502  HA  PHE A 154       0.080 -14.812   1.234  1.00  1.39           H  
ATOM   2503 1HB  PHE A 154       0.175 -14.662   4.240  1.00  1.39           H  
ATOM   2504 2HB  PHE A 154       1.507 -14.013   3.325  1.00  1.39           H  
ATOM   2505  HD1 PHE A 154      -1.348 -13.297   4.920  1.00  1.39           H  
ATOM   2506  HD2 PHE A 154       0.748 -12.399   1.343  1.00  1.39           H  
ATOM   2507  HE1 PHE A 154      -2.450 -11.166   4.794  1.00  1.39           H  
ATOM   2508  HE2 PHE A 154      -0.396 -10.214   1.220  1.00  1.39           H  
ATOM   2509  HZ  PHE A 154      -2.005  -9.628   2.985  1.00  1.39           H  
ATOM   2510  N   ARG A 155       1.655 -17.026   3.109  1.00  1.42           N  
ATOM   2511  CA  ARG A 155       2.891 -17.782   3.134  1.00  1.42           C  
ATOM   2512  C   ARG A 155       3.067 -18.606   1.857  1.00  1.42           C  
ATOM   2513  O   ARG A 155       4.173 -18.689   1.310  1.00  1.42           O  
ATOM   2514  CB  ARG A 155       2.930 -18.680   4.358  1.00  1.42           C  
ATOM   2515  CG  ARG A 155       3.119 -17.938   5.677  1.00  1.42           C  
ATOM   2516  CD  ARG A 155       3.308 -18.861   6.827  1.00  1.42           C  
ATOM   2517  NE  ARG A 155       2.053 -19.455   7.270  1.00  1.42           N  
ATOM   2518  CZ  ARG A 155       1.948 -20.408   8.221  1.00  1.42           C  
ATOM   2519  NH1 ARG A 155       3.032 -20.858   8.796  1.00  1.42           N  
ATOM   2520  NH2 ARG A 155       0.761 -20.872   8.575  1.00  1.42           N  
ATOM   2521  H   ARG A 155       0.929 -17.188   3.812  1.00  1.42           H  
ATOM   2522  HA  ARG A 155       3.719 -17.077   3.205  1.00  1.42           H  
ATOM   2523 1HB  ARG A 155       1.995 -19.233   4.425  1.00  1.42           H  
ATOM   2524 2HB  ARG A 155       3.735 -19.404   4.257  1.00  1.42           H  
ATOM   2525 1HG  ARG A 155       3.942 -17.261   5.615  1.00  1.42           H  
ATOM   2526 2HG  ARG A 155       2.216 -17.361   5.877  1.00  1.42           H  
ATOM   2527 1HD  ARG A 155       3.972 -19.669   6.527  1.00  1.42           H  
ATOM   2528 2HD  ARG A 155       3.756 -18.329   7.661  1.00  1.42           H  
ATOM   2529  HE  ARG A 155       1.201 -19.105   6.849  1.00  1.42           H  
ATOM   2530 1HH1 ARG A 155       3.929 -20.492   8.529  1.00  1.42           H  
ATOM   2531 2HH1 ARG A 155       2.990 -21.584   9.520  1.00  1.42           H  
ATOM   2532 1HH2 ARG A 155      -0.073 -20.513   8.140  1.00  1.42           H  
ATOM   2533 2HH2 ARG A 155       0.683 -21.583   9.293  1.00  1.42           H  
ATOM   2534  N   LEU A 156       1.972 -19.180   1.347  1.00  1.47           N  
ATOM   2535  CA  LEU A 156       2.038 -19.966   0.120  1.00  1.47           C  
ATOM   2536  C   LEU A 156       2.344 -19.057  -1.072  1.00  1.47           C  
ATOM   2537  O   LEU A 156       3.169 -19.379  -1.938  1.00  1.47           O  
ATOM   2538  CB  LEU A 156       0.706 -20.681  -0.099  1.00  1.47           C  
ATOM   2539  CG  LEU A 156       0.354 -21.781   0.909  1.00  1.47           C  
ATOM   2540  CD1 LEU A 156      -1.069 -22.243   0.653  1.00  1.47           C  
ATOM   2541  CD2 LEU A 156       1.330 -22.913   0.780  1.00  1.47           C  
ATOM   2542  H   LEU A 156       1.083 -19.088   1.842  1.00  1.47           H  
ATOM   2543  HA  LEU A 156       2.834 -20.701   0.218  1.00  1.47           H  
ATOM   2544 1HB  LEU A 156      -0.094 -19.938  -0.077  1.00  1.47           H  
ATOM   2545 2HB  LEU A 156       0.726 -21.133  -1.072  1.00  1.47           H  
ATOM   2546  HG  LEU A 156       0.408 -21.384   1.913  1.00  1.47           H  
ATOM   2547 1HD1 LEU A 156      -1.345 -23.011   1.363  1.00  1.47           H  
ATOM   2548 2HD1 LEU A 156      -1.732 -21.394   0.760  1.00  1.47           H  
ATOM   2549 3HD1 LEU A 156      -1.147 -22.644  -0.351  1.00  1.47           H  
ATOM   2550 1HD2 LEU A 156       1.081 -23.689   1.504  1.00  1.47           H  
ATOM   2551 2HD2 LEU A 156       1.283 -23.329  -0.232  1.00  1.47           H  
ATOM   2552 3HD2 LEU A 156       2.338 -22.548   0.974  1.00  1.47           H  
ATOM   2553  N   VAL A 157       1.722 -17.885  -1.081  1.00  1.52           N  
ATOM   2554  CA  VAL A 157       1.935 -16.923  -2.140  1.00  1.52           C  
ATOM   2555  C   VAL A 157       3.375 -16.430  -2.153  1.00  1.52           C  
ATOM   2556  O   VAL A 157       4.007 -16.352  -3.215  1.00  1.52           O  
ATOM   2557  CB  VAL A 157       0.915 -15.770  -2.030  1.00  1.52           C  
ATOM   2558  CG1 VAL A 157       1.260 -14.626  -2.957  1.00  1.52           C  
ATOM   2559  CG2 VAL A 157      -0.476 -16.322  -2.403  1.00  1.52           C  
ATOM   2560  H   VAL A 157       1.057 -17.663  -0.341  1.00  1.52           H  
ATOM   2561  HA  VAL A 157       1.733 -17.441  -3.062  1.00  1.52           H  
ATOM   2562  HB  VAL A 157       0.915 -15.394  -1.008  1.00  1.52           H  
ATOM   2563 1HG1 VAL A 157       0.535 -13.837  -2.857  1.00  1.52           H  
ATOM   2564 2HG1 VAL A 157       2.244 -14.237  -2.696  1.00  1.52           H  
ATOM   2565 3HG1 VAL A 157       1.271 -14.948  -3.949  1.00  1.52           H  
ATOM   2566 1HG2 VAL A 157      -1.215 -15.549  -2.319  1.00  1.52           H  
ATOM   2567 2HG2 VAL A 157      -0.454 -16.687  -3.419  1.00  1.52           H  
ATOM   2568 3HG2 VAL A 157      -0.729 -17.134  -1.743  1.00  1.52           H  
ATOM   2569  N   TYR A 158       3.910 -16.140  -0.966  1.00  1.58           N  
ATOM   2570  CA  TYR A 158       5.283 -15.700  -0.843  1.00  1.58           C  
ATOM   2571  C   TYR A 158       6.230 -16.804  -1.306  1.00  1.58           C  
ATOM   2572  O   TYR A 158       7.183 -16.538  -2.039  1.00  1.58           O  
ATOM   2573  CB  TYR A 158       5.607 -15.393   0.604  1.00  1.58           C  
ATOM   2574  CG  TYR A 158       4.933 -14.200   1.236  1.00  1.58           C  
ATOM   2575  CD1 TYR A 158       4.952 -14.112   2.622  1.00  1.58           C  
ATOM   2576  CD2 TYR A 158       4.295 -13.216   0.483  1.00  1.58           C  
ATOM   2577  CE1 TYR A 158       4.373 -13.048   3.264  1.00  1.58           C  
ATOM   2578  CE2 TYR A 158       3.703 -12.136   1.139  1.00  1.58           C  
ATOM   2579  CZ  TYR A 158       3.753 -12.051   2.527  1.00  1.58           C  
ATOM   2580  OH  TYR A 158       3.204 -10.977   3.190  1.00  1.58           O  
ATOM   2581  H   TYR A 158       3.337 -16.211  -0.132  1.00  1.58           H  
ATOM   2582  HA  TYR A 158       5.434 -14.819  -1.464  1.00  1.58           H  
ATOM   2583 1HB  TYR A 158       5.307 -16.252   1.175  1.00  1.58           H  
ATOM   2584 2HB  TYR A 158       6.683 -15.283   0.723  1.00  1.58           H  
ATOM   2585  HD1 TYR A 158       5.445 -14.888   3.204  1.00  1.58           H  
ATOM   2586  HD2 TYR A 158       4.266 -13.282  -0.608  1.00  1.58           H  
ATOM   2587  HE1 TYR A 158       4.409 -12.986   4.350  1.00  1.58           H  
ATOM   2588  HE2 TYR A 158       3.210 -11.356   0.564  1.00  1.58           H  
ATOM   2589  HH  TYR A 158       2.778 -10.397   2.555  1.00  1.58           H  
ATOM   2590  N   HIS A 159       5.944 -18.063  -0.935  1.00  1.59           N  
ATOM   2591  CA  HIS A 159       6.774 -19.216  -1.308  1.00  1.59           C  
ATOM   2592  C   HIS A 159       6.936 -19.294  -2.818  1.00  1.59           C  
ATOM   2593  O   HIS A 159       8.024 -19.571  -3.327  1.00  1.59           O  
ATOM   2594  CB  HIS A 159       6.212 -20.532  -0.753  1.00  1.59           C  
ATOM   2595  CG  HIS A 159       7.061 -21.750  -1.070  1.00  1.59           C  
ATOM   2596  ND1 HIS A 159       6.661 -23.047  -0.767  1.00  1.59           N  
ATOM   2597  CD2 HIS A 159       8.275 -21.864  -1.672  1.00  1.59           C  
ATOM   2598  CE1 HIS A 159       7.598 -23.900  -1.170  1.00  1.59           C  
ATOM   2599  NE2 HIS A 159       8.581 -23.212  -1.722  1.00  1.59           N  
ATOM   2600  H   HIS A 159       5.146 -18.234  -0.323  1.00  1.59           H  
ATOM   2601  HA  HIS A 159       7.766 -19.096  -0.885  1.00  1.59           H  
ATOM   2602 1HB  HIS A 159       6.108 -20.448   0.331  1.00  1.59           H  
ATOM   2603 2HB  HIS A 159       5.218 -20.698  -1.159  1.00  1.59           H  
ATOM   2604  HD2 HIS A 159       8.893 -21.048  -2.053  1.00  1.59           H  
ATOM   2605  HE1 HIS A 159       7.564 -24.987  -1.071  1.00  1.59           H  
ATOM   2606  HE2 HIS A 159       9.443 -23.616  -2.140  1.00  1.59           H  
ATOM   2607  N   GLN A 160       5.852 -19.027  -3.538  1.00  1.57           N  
ATOM   2608  CA  GLN A 160       5.844 -19.087  -4.994  1.00  1.57           C  
ATOM   2609  C   GLN A 160       6.385 -17.797  -5.667  1.00  1.57           C  
ATOM   2610  O   GLN A 160       6.329 -17.655  -6.897  1.00  1.57           O  
ATOM   2611  CB  GLN A 160       4.431 -19.395  -5.469  1.00  1.57           C  
ATOM   2612  CG  GLN A 160       3.882 -20.750  -5.027  1.00  1.57           C  
ATOM   2613  CD  GLN A 160       4.667 -21.918  -5.592  1.00  1.57           C  
ATOM   2614  OE1 GLN A 160       5.079 -21.898  -6.755  1.00  1.57           O  
ATOM   2615  NE2 GLN A 160       4.874 -22.953  -4.781  1.00  1.57           N  
ATOM   2616  H   GLN A 160       4.977 -18.826  -3.046  1.00  1.57           H  
ATOM   2617  HA  GLN A 160       6.490 -19.911  -5.294  1.00  1.57           H  
ATOM   2618 1HB  GLN A 160       3.775 -18.652  -5.052  1.00  1.57           H  
ATOM   2619 2HB  GLN A 160       4.379 -19.317  -6.552  1.00  1.57           H  
ATOM   2620 1HG  GLN A 160       3.947 -20.800  -3.942  1.00  1.57           H  
ATOM   2621 2HG  GLN A 160       2.845 -20.836  -5.328  1.00  1.57           H  
ATOM   2622 1HE2 GLN A 160       5.386 -23.749  -5.106  1.00  1.57           H  
ATOM   2623 2HE2 GLN A 160       4.519 -22.937  -3.842  1.00  1.57           H  
ATOM   2624  N   GLY A 161       6.935 -16.876  -4.860  1.00  1.53           N  
ATOM   2625  CA  GLY A 161       7.563 -15.653  -5.343  1.00  1.53           C  
ATOM   2626  C   GLY A 161       6.653 -14.438  -5.540  1.00  1.53           C  
ATOM   2627  O   GLY A 161       7.063 -13.461  -6.169  1.00  1.53           O  
ATOM   2628  H   GLY A 161       6.944 -17.031  -3.857  1.00  1.53           H  
ATOM   2629 1HA  GLY A 161       8.341 -15.381  -4.629  1.00  1.53           H  
ATOM   2630 2HA  GLY A 161       8.083 -15.871  -6.270  1.00  1.53           H  
ATOM   2631  N   GLY A 162       5.432 -14.484  -5.014  1.00  1.46           N  
ATOM   2632  CA  GLY A 162       4.515 -13.359  -5.158  1.00  1.46           C  
ATOM   2633  C   GLY A 162       3.334 -13.638  -6.084  1.00  1.46           C  
ATOM   2634  O   GLY A 162       3.395 -14.468  -7.004  1.00  1.46           O  
ATOM   2635  H   GLY A 162       5.121 -15.294  -4.480  1.00  1.46           H  
ATOM   2636 1HA  GLY A 162       4.132 -13.098  -4.170  1.00  1.46           H  
ATOM   2637 2HA  GLY A 162       5.057 -12.485  -5.513  1.00  1.46           H  
ATOM   2638  N   CYS A 163       2.282 -12.852  -5.880  1.00  1.37           N  
ATOM   2639  CA  CYS A 163       1.013 -12.987  -6.600  1.00  1.37           C  
ATOM   2640  C   CYS A 163       1.158 -13.013  -8.121  1.00  1.37           C  
ATOM   2641  O   CYS A 163       0.543 -13.844  -8.796  1.00  1.37           O  
ATOM   2642  CB  CYS A 163       0.085 -11.854  -6.225  1.00  1.37           C  
ATOM   2643  SG  CYS A 163      -1.560 -12.036  -6.906  1.00  1.37           S  
ATOM   2644  H   CYS A 163       2.364 -12.156  -5.126  1.00  1.37           H  
ATOM   2645  HA  CYS A 163       0.538 -13.908  -6.282  1.00  1.37           H  
ATOM   2646 1HB  CYS A 163       0.026 -11.794  -5.149  1.00  1.37           H  
ATOM   2647 2HB  CYS A 163       0.495 -10.908  -6.583  1.00  1.37           H  
ATOM   2648  HG  CYS A 163      -1.892 -13.097  -6.172  1.00  1.37           H  
ATOM   2649  N   ASP A 164       1.955 -12.100  -8.668  1.00  1.31           N  
ATOM   2650  CA  ASP A 164       2.135 -12.022 -10.115  1.00  1.31           C  
ATOM   2651  C   ASP A 164       2.731 -13.286 -10.739  1.00  1.31           C  
ATOM   2652  O   ASP A 164       2.477 -13.571 -11.909  1.00  1.31           O  
ATOM   2653  CB  ASP A 164       3.005 -10.828 -10.499  1.00  1.31           C  
ATOM   2654  CG  ASP A 164       2.296  -9.452 -10.371  1.00  1.31           C  
ATOM   2655  OD1 ASP A 164       1.069  -9.387 -10.249  1.00  1.31           O  
ATOM   2656  OD2 ASP A 164       2.999  -8.472 -10.397  1.00  1.31           O  
ATOM   2657  H   ASP A 164       2.447 -11.455  -8.066  1.00  1.31           H  
ATOM   2658  HA  ASP A 164       1.152 -11.873 -10.561  1.00  1.31           H  
ATOM   2659 1HB  ASP A 164       3.897 -10.820  -9.872  1.00  1.31           H  
ATOM   2660 2HB  ASP A 164       3.341 -10.950 -11.529  1.00  1.31           H  
ATOM   2661  N   ASN A 165       3.549 -14.042  -9.992  1.00  1.29           N  
ATOM   2662  CA  ASN A 165       4.138 -15.242 -10.575  1.00  1.29           C  
ATOM   2663  C   ASN A 165       3.081 -16.312 -10.613  1.00  1.29           C  
ATOM   2664  O   ASN A 165       2.906 -17.038 -11.591  1.00  1.29           O  
ATOM   2665  CB  ASN A 165       5.275 -15.788  -9.742  1.00  1.29           C  
ATOM   2666  CG  ASN A 165       6.494 -14.973  -9.727  1.00  1.29           C  
ATOM   2667  OD1 ASN A 165       6.752 -14.094 -10.565  1.00  1.29           O  
ATOM   2668  ND2 ASN A 165       7.299 -15.278  -8.761  1.00  1.29           N  
ATOM   2669  H   ASN A 165       3.713 -13.833  -9.009  1.00  1.29           H  
ATOM   2670  HA  ASN A 165       4.463 -15.037 -11.596  1.00  1.29           H  
ATOM   2671 1HB  ASN A 165       4.935 -15.901  -8.705  1.00  1.29           H  
ATOM   2672 2HB  ASN A 165       5.531 -16.785 -10.097  1.00  1.29           H  
ATOM   2673 1HD2 ASN A 165       8.161 -14.790  -8.647  1.00  1.29           H  
ATOM   2674 2HD2 ASN A 165       7.034 -16.035  -8.118  1.00  1.29           H  
ATOM   2675  N   ILE A 166       2.323 -16.351  -9.541  1.00  1.29           N  
ATOM   2676  CA  ILE A 166       1.319 -17.368  -9.328  1.00  1.29           C  
ATOM   2677  C   ILE A 166       0.236 -17.285 -10.388  1.00  1.29           C  
ATOM   2678  O   ILE A 166      -0.180 -18.294 -10.982  1.00  1.29           O  
ATOM   2679  CB  ILE A 166       0.728 -17.152  -7.970  1.00  1.29           C  
ATOM   2680  CG1 ILE A 166       1.746 -17.406  -6.993  1.00  1.29           C  
ATOM   2681  CG2 ILE A 166      -0.325 -18.069  -7.779  1.00  1.29           C  
ATOM   2682  CD1 ILE A 166       1.377 -16.945  -5.767  1.00  1.29           C  
ATOM   2683  H   ILE A 166       2.509 -15.677  -8.794  1.00  1.29           H  
ATOM   2684  HA  ILE A 166       1.807 -18.328  -9.369  1.00  1.29           H  
ATOM   2685  HB  ILE A 166       0.365 -16.140  -7.865  1.00  1.29           H  
ATOM   2686 1HG1 ILE A 166       1.929 -18.452  -6.913  1.00  1.29           H  
ATOM   2687 2HG1 ILE A 166       2.669 -16.904  -7.291  1.00  1.29           H  
ATOM   2688 1HG2 ILE A 166      -0.733 -17.914  -6.801  1.00  1.29           H  
ATOM   2689 2HG2 ILE A 166      -1.046 -17.890  -8.531  1.00  1.29           H  
ATOM   2690 3HG2 ILE A 166       0.018 -19.056  -7.862  1.00  1.29           H  
ATOM   2691 1HD1 ILE A 166       2.178 -17.128  -5.094  1.00  1.29           H  
ATOM   2692 2HD1 ILE A 166       1.214 -15.910  -5.861  1.00  1.29           H  
ATOM   2693 3HD1 ILE A 166       0.477 -17.429  -5.442  1.00  1.29           H  
ATOM   2694  N   ASP A 167      -0.148 -16.050 -10.678  1.00  1.30           N  
ATOM   2695  CA  ASP A 167      -1.152 -15.697 -11.658  1.00  1.30           C  
ATOM   2696  C   ASP A 167      -0.776 -16.084 -13.088  1.00  1.30           C  
ATOM   2697  O   ASP A 167      -1.633 -16.043 -13.972  1.00  1.30           O  
ATOM   2698  CB  ASP A 167      -1.479 -14.205 -11.546  1.00  1.30           C  
ATOM   2699  CG  ASP A 167      -2.709 -13.765 -12.352  1.00  1.30           C  
ATOM   2700  OD1 ASP A 167      -3.462 -14.623 -12.782  1.00  1.30           O  
ATOM   2701  OD2 ASP A 167      -2.940 -12.578 -12.452  1.00  1.30           O  
ATOM   2702  H   ASP A 167       0.263 -15.286 -10.131  1.00  1.30           H  
ATOM   2703  HA  ASP A 167      -2.059 -16.248 -11.406  1.00  1.30           H  
ATOM   2704 1HB  ASP A 167      -1.633 -13.950 -10.491  1.00  1.30           H  
ATOM   2705 2HB  ASP A 167      -0.608 -13.631 -11.882  1.00  1.30           H  
ATOM   2706  N   SER A 168       0.494 -16.463 -13.335  1.00  1.30           N  
ATOM   2707  CA  SER A 168       0.910 -16.881 -14.666  1.00  1.30           C  
ATOM   2708  C   SER A 168       0.227 -18.195 -15.088  1.00  1.30           C  
ATOM   2709  O   SER A 168       0.210 -18.527 -16.275  1.00  1.30           O  
ATOM   2710  CB  SER A 168       2.421 -17.034 -14.743  1.00  1.30           C  
ATOM   2711  OG  SER A 168       2.875 -18.128 -13.994  1.00  1.30           O  
ATOM   2712  H   SER A 168       1.188 -16.502 -12.591  1.00  1.30           H  
ATOM   2713  HA  SER A 168       0.613 -16.105 -15.371  1.00  1.30           H  
ATOM   2714 1HB  SER A 168       2.717 -17.155 -15.782  1.00  1.30           H  
ATOM   2715 2HB  SER A 168       2.893 -16.123 -14.370  1.00  1.30           H  
ATOM   2716  HG  SER A 168       2.775 -17.868 -13.056  1.00  1.30           H  
ATOM   2717  N   GLY A 169      -0.346 -18.938 -14.123  1.00  1.28           N  
ATOM   2718  CA  GLY A 169      -1.064 -20.174 -14.436  1.00  1.28           C  
ATOM   2719  C   GLY A 169      -0.607 -21.437 -13.702  1.00  1.28           C  
ATOM   2720  O   GLY A 169       0.579 -21.696 -13.505  1.00  1.28           O  
ATOM   2721  H   GLY A 169      -0.294 -18.624 -13.152  1.00  1.28           H  
ATOM   2722 1HA  GLY A 169      -2.121 -20.012 -14.229  1.00  1.28           H  
ATOM   2723 2HA  GLY A 169      -0.998 -20.353 -15.508  1.00  1.28           H  
ATOM   2724  N   ALA A 170      -1.606 -22.210 -13.263  1.00  1.23           N  
ATOM   2725  CA  ALA A 170      -1.534 -23.504 -12.544  1.00  1.23           C  
ATOM   2726  C   ALA A 170      -0.909 -23.462 -11.142  1.00  1.23           C  
ATOM   2727  O   ALA A 170      -1.126 -24.371 -10.336  1.00  1.23           O  
ATOM   2728  CB  ALA A 170      -0.743 -24.501 -13.368  1.00  1.23           C  
ATOM   2729  H   ALA A 170      -2.536 -21.874 -13.471  1.00  1.23           H  
ATOM   2730  HA  ALA A 170      -2.555 -23.869 -12.438  1.00  1.23           H  
ATOM   2731 1HB  ALA A 170      -0.747 -25.466 -12.863  1.00  1.23           H  
ATOM   2732 2HB  ALA A 170      -1.196 -24.606 -14.353  1.00  1.23           H  
ATOM   2733 3HB  ALA A 170       0.285 -24.162 -13.477  1.00  1.23           H  
ATOM   2734  N   VAL A 171      -0.239 -22.388 -10.794  1.00  1.17           N  
ATOM   2735  CA  VAL A 171       0.338 -22.308  -9.472  1.00  1.17           C  
ATOM   2736  C   VAL A 171      -0.770 -22.121  -8.464  1.00  1.17           C  
ATOM   2737  O   VAL A 171      -0.725 -22.699  -7.379  1.00  1.17           O  
ATOM   2738  CB  VAL A 171       1.354 -21.215  -9.346  1.00  1.17           C  
ATOM   2739  CG1 VAL A 171       1.813 -21.159  -7.915  1.00  1.17           C  
ATOM   2740  CG2 VAL A 171       2.503 -21.461 -10.279  1.00  1.17           C  
ATOM   2741  H   VAL A 171      -0.071 -21.657 -11.474  1.00  1.17           H  
ATOM   2742  HA  VAL A 171       0.846 -23.249  -9.258  1.00  1.17           H  
ATOM   2743  HB  VAL A 171       0.888 -20.288  -9.601  1.00  1.17           H  
ATOM   2744 1HG1 VAL A 171       2.542 -20.372  -7.815  1.00  1.17           H  
ATOM   2745 2HG1 VAL A 171       0.973 -20.980  -7.248  1.00  1.17           H  
ATOM   2746 3HG1 VAL A 171       2.277 -22.109  -7.651  1.00  1.17           H  
ATOM   2747 1HG2 VAL A 171       3.232 -20.654 -10.183  1.00  1.17           H  
ATOM   2748 2HG2 VAL A 171       2.978 -22.410 -10.031  1.00  1.17           H  
ATOM   2749 3HG2 VAL A 171       2.133 -21.496 -11.309  1.00  1.17           H  
ATOM   2750  N   TRP A 172      -1.784 -21.318  -8.813  1.00  1.10           N  
ATOM   2751  CA  TRP A 172      -2.884 -21.152  -7.875  1.00  1.10           C  
ATOM   2752  C   TRP A 172      -3.458 -22.517  -7.525  1.00  1.10           C  
ATOM   2753  O   TRP A 172      -3.826 -22.736  -6.382  1.00  1.10           O  
ATOM   2754  CB  TRP A 172      -4.033 -20.265  -8.398  1.00  1.10           C  
ATOM   2755  CG  TRP A 172      -3.778 -18.769  -8.337  1.00  1.10           C  
ATOM   2756  CD1 TRP A 172      -3.705 -17.917  -9.391  1.00  1.10           C  
ATOM   2757  CD2 TRP A 172      -3.518 -17.955  -7.151  1.00  1.10           C  
ATOM   2758  NE1 TRP A 172      -3.428 -16.634  -8.950  1.00  1.10           N  
ATOM   2759  CE2 TRP A 172      -3.305 -16.643  -7.593  1.00  1.10           C  
ATOM   2760  CE3 TRP A 172      -3.423 -18.230  -5.787  1.00  1.10           C  
ATOM   2761  CZ2 TRP A 172      -3.004 -15.613  -6.723  1.00  1.10           C  
ATOM   2762  CZ3 TRP A 172      -3.101 -17.185  -4.922  1.00  1.10           C  
ATOM   2763  CH2 TRP A 172      -2.901 -15.916  -5.376  1.00  1.10           C  
ATOM   2764  H   TRP A 172      -1.779 -20.847  -9.707  1.00  1.10           H  
ATOM   2765  HA  TRP A 172      -2.499 -20.692  -6.968  1.00  1.10           H  
ATOM   2766 1HB  TRP A 172      -4.245 -20.528  -9.435  1.00  1.10           H  
ATOM   2767 2HB  TRP A 172      -4.936 -20.472  -7.828  1.00  1.10           H  
ATOM   2768  HD1 TRP A 172      -3.837 -18.201 -10.432  1.00  1.10           H  
ATOM   2769  HE1 TRP A 172      -3.301 -15.816  -9.532  1.00  1.10           H  
ATOM   2770  HE3 TRP A 172      -3.577 -19.241  -5.409  1.00  1.10           H  
ATOM   2771  HZ2 TRP A 172      -2.838 -14.605  -7.076  1.00  1.10           H  
ATOM   2772  HZ3 TRP A 172      -3.011 -17.405  -3.879  1.00  1.10           H  
ATOM   2773  HH2 TRP A 172      -2.648 -15.133  -4.667  1.00  1.10           H  
ATOM   2774  N   LYS A 173      -3.528 -23.446  -8.493  1.00  1.04           N  
ATOM   2775  CA  LYS A 173      -4.090 -24.768  -8.219  1.00  1.04           C  
ATOM   2776  C   LYS A 173      -3.271 -25.478  -7.148  1.00  1.04           C  
ATOM   2777  O   LYS A 173      -3.833 -26.128  -6.257  1.00  1.04           O  
ATOM   2778  CB  LYS A 173      -4.128 -25.611  -9.489  1.00  1.04           C  
ATOM   2779  CG  LYS A 173      -5.145 -25.154 -10.521  1.00  1.04           C  
ATOM   2780  CD  LYS A 173      -5.095 -26.033 -11.765  1.00  1.04           C  
ATOM   2781  CE  LYS A 173      -6.107 -25.581 -12.807  1.00  1.04           C  
ATOM   2782  NZ  LYS A 173      -6.051 -26.419 -14.039  1.00  1.04           N  
ATOM   2783  H   LYS A 173      -3.182 -23.234  -9.416  1.00  1.04           H  
ATOM   2784  HA  LYS A 173      -5.106 -24.647  -7.847  1.00  1.04           H  
ATOM   2785 1HB  LYS A 173      -3.159 -25.609  -9.960  1.00  1.04           H  
ATOM   2786 2HB  LYS A 173      -4.343 -26.631  -9.227  1.00  1.04           H  
ATOM   2787 1HG  LYS A 173      -6.147 -25.191 -10.092  1.00  1.04           H  
ATOM   2788 2HG  LYS A 173      -4.926 -24.125 -10.805  1.00  1.04           H  
ATOM   2789 1HD  LYS A 173      -4.094 -25.985 -12.196  1.00  1.04           H  
ATOM   2790 2HD  LYS A 173      -5.304 -27.064 -11.494  1.00  1.04           H  
ATOM   2791 1HE  LYS A 173      -7.109 -25.642 -12.382  1.00  1.04           H  
ATOM   2792 2HE  LYS A 173      -5.901 -24.544 -13.076  1.00  1.04           H  
ATOM   2793 1HZ  LYS A 173      -6.735 -26.087 -14.704  1.00  1.04           H  
ATOM   2794 2HZ  LYS A 173      -5.129 -26.361 -14.449  1.00  1.04           H  
ATOM   2795 3HZ  LYS A 173      -6.252 -27.381 -13.803  1.00  1.04           H  
ATOM   2796  N   GLN A 174      -1.941 -25.313  -7.197  1.00  1.00           N  
ATOM   2797  CA  GLN A 174      -1.102 -25.920  -6.169  1.00  1.00           C  
ATOM   2798  C   GLN A 174      -1.425 -25.290  -4.826  1.00  1.00           C  
ATOM   2799  O   GLN A 174      -1.497 -25.976  -3.809  1.00  1.00           O  
ATOM   2800  CB  GLN A 174       0.385 -25.757  -6.477  1.00  1.00           C  
ATOM   2801  CG  GLN A 174       1.318 -26.485  -5.480  1.00  1.00           C  
ATOM   2802  CD  GLN A 174       1.161 -28.015  -5.488  1.00  1.00           C  
ATOM   2803  OE1 GLN A 174       1.223 -28.630  -6.562  1.00  1.00           O  
ATOM   2804  NE2 GLN A 174       0.985 -28.639  -4.310  1.00  1.00           N  
ATOM   2805  H   GLN A 174      -1.529 -24.783  -7.970  1.00  1.00           H  
ATOM   2806  HA  GLN A 174      -1.329 -26.972  -6.107  1.00  1.00           H  
ATOM   2807 1HB  GLN A 174       0.593 -26.122  -7.483  1.00  1.00           H  
ATOM   2808 2HB  GLN A 174       0.642 -24.696  -6.457  1.00  1.00           H  
ATOM   2809 1HG  GLN A 174       2.350 -26.246  -5.725  1.00  1.00           H  
ATOM   2810 2HG  GLN A 174       1.087 -26.130  -4.467  1.00  1.00           H  
ATOM   2811 1HE2 GLN A 174       0.891 -29.630  -4.279  1.00  1.00           H  
ATOM   2812 2HE2 GLN A 174       0.952 -28.117  -3.411  1.00  1.00           H  
ATOM   2813  N   ILE A 175      -1.696 -23.990  -4.834  1.00  0.98           N  
ATOM   2814  CA  ILE A 175      -2.045 -23.297  -3.605  1.00  0.98           C  
ATOM   2815  C   ILE A 175      -3.334 -23.874  -3.020  1.00  0.98           C  
ATOM   2816  O   ILE A 175      -3.390 -24.137  -1.821  1.00  0.98           O  
ATOM   2817  CB  ILE A 175      -2.075 -21.769  -3.816  1.00  0.98           C  
ATOM   2818  CG1 ILE A 175      -0.613 -21.307  -4.037  1.00  0.98           C  
ATOM   2819  CG2 ILE A 175      -2.766 -21.033  -2.682  1.00  0.98           C  
ATOM   2820  CD1 ILE A 175      -0.453 -19.907  -4.493  1.00  0.98           C  
ATOM   2821  H   ILE A 175      -1.621 -23.475  -5.714  1.00  0.98           H  
ATOM   2822  HA  ILE A 175      -1.252 -23.482  -2.884  1.00  0.98           H  
ATOM   2823  HB  ILE A 175      -2.605 -21.552  -4.716  1.00  0.98           H  
ATOM   2824 1HG1 ILE A 175      -0.075 -21.433  -3.117  1.00  0.98           H  
ATOM   2825 2HG1 ILE A 175      -0.161 -21.956  -4.793  1.00  0.98           H  
ATOM   2826 1HG2 ILE A 175      -2.762 -19.972  -2.900  1.00  0.98           H  
ATOM   2827 2HG2 ILE A 175      -3.793 -21.384  -2.599  1.00  0.98           H  
ATOM   2828 3HG2 ILE A 175      -2.251 -21.208  -1.756  1.00  0.98           H  
ATOM   2829 1HD1 ILE A 175       0.608 -19.693  -4.621  1.00  0.98           H  
ATOM   2830 2HD1 ILE A 175      -0.963 -19.785  -5.433  1.00  0.98           H  
ATOM   2831 3HD1 ILE A 175      -0.873 -19.230  -3.754  1.00  0.98           H  
ATOM   2832  N   TYR A 176      -4.344 -24.137  -3.847  1.00  1.00           N  
ATOM   2833  CA  TYR A 176      -5.559 -24.746  -3.303  1.00  1.00           C  
ATOM   2834  C   TYR A 176      -5.270 -26.080  -2.673  1.00  1.00           C  
ATOM   2835  O   TYR A 176      -5.768 -26.378  -1.584  1.00  1.00           O  
ATOM   2836  CB  TYR A 176      -6.612 -24.942  -4.369  1.00  1.00           C  
ATOM   2837  CG  TYR A 176      -7.262 -23.745  -4.627  1.00  1.00           C  
ATOM   2838  CD1 TYR A 176      -6.706 -22.979  -5.493  1.00  1.00           C  
ATOM   2839  CD2 TYR A 176      -8.401 -23.392  -3.990  1.00  1.00           C  
ATOM   2840  CE1 TYR A 176      -7.201 -21.830  -5.780  1.00  1.00           C  
ATOM   2841  CE2 TYR A 176      -8.955 -22.233  -4.289  1.00  1.00           C  
ATOM   2842  CZ  TYR A 176      -8.348 -21.456  -5.186  1.00  1.00           C  
ATOM   2843  OH  TYR A 176      -8.892 -20.289  -5.515  1.00  1.00           O  
ATOM   2844  H   TYR A 176      -4.255 -23.893  -4.836  1.00  1.00           H  
ATOM   2845  HA  TYR A 176      -5.958 -24.092  -2.533  1.00  1.00           H  
ATOM   2846 1HB  TYR A 176      -6.141 -25.289  -5.292  1.00  1.00           H  
ATOM   2847 2HB  TYR A 176      -7.338 -25.691  -4.067  1.00  1.00           H  
ATOM   2848  HD1 TYR A 176      -5.840 -23.325  -5.947  1.00  1.00           H  
ATOM   2849  HD2 TYR A 176      -8.846 -24.027  -3.277  1.00  1.00           H  
ATOM   2850  HE1 TYR A 176      -6.706 -21.198  -6.503  1.00  1.00           H  
ATOM   2851  HE2 TYR A 176      -9.878 -21.913  -3.815  1.00  1.00           H  
ATOM   2852  HH  TYR A 176      -9.839 -20.312  -5.322  1.00  1.00           H  
ATOM   2853  N   MET A 177      -4.427 -26.877  -3.315  1.00  1.03           N  
ATOM   2854  CA  MET A 177      -4.135 -28.171  -2.739  1.00  1.03           C  
ATOM   2855  C   MET A 177      -3.402 -27.997  -1.406  1.00  1.03           C  
ATOM   2856  O   MET A 177      -3.728 -28.665  -0.420  1.00  1.03           O  
ATOM   2857  CB  MET A 177      -3.343 -29.005  -3.744  1.00  1.03           C  
ATOM   2858  CG  MET A 177      -4.196 -29.438  -4.945  1.00  1.03           C  
ATOM   2859  SD  MET A 177      -3.392 -30.623  -6.046  1.00  1.03           S  
ATOM   2860  CE  MET A 177      -2.200 -29.582  -6.866  1.00  1.03           C  
ATOM   2861  H   MET A 177      -4.032 -26.597  -4.216  1.00  1.03           H  
ATOM   2862  HA  MET A 177      -5.079 -28.677  -2.539  1.00  1.03           H  
ATOM   2863 1HB  MET A 177      -2.500 -28.419  -4.115  1.00  1.03           H  
ATOM   2864 2HB  MET A 177      -2.942 -29.890  -3.254  1.00  1.03           H  
ATOM   2865 1HG  MET A 177      -5.128 -29.875  -4.586  1.00  1.03           H  
ATOM   2866 2HG  MET A 177      -4.450 -28.549  -5.525  1.00  1.03           H  
ATOM   2867 1HE  MET A 177      -1.631 -30.168  -7.585  1.00  1.03           H  
ATOM   2868 2HE  MET A 177      -2.711 -28.765  -7.378  1.00  1.03           H  
ATOM   2869 3HE  MET A 177      -1.524 -29.181  -6.123  1.00  1.03           H  
ATOM   2870  N   ASP A 178      -2.483 -27.027  -1.331  1.00  1.09           N  
ATOM   2871  CA  ASP A 178      -1.736 -26.773  -0.100  1.00  1.09           C  
ATOM   2872  C   ASP A 178      -2.673 -26.243   1.010  1.00  1.09           C  
ATOM   2873  O   ASP A 178      -2.455 -26.489   2.204  1.00  1.09           O  
ATOM   2874  CB  ASP A 178      -0.571 -25.812  -0.353  1.00  1.09           C  
ATOM   2875  CG  ASP A 178       0.603 -26.427  -1.233  1.00  1.09           C  
ATOM   2876  OD1 ASP A 178       0.598 -27.618  -1.487  1.00  1.09           O  
ATOM   2877  OD2 ASP A 178       1.494 -25.692  -1.609  1.00  1.09           O  
ATOM   2878  H   ASP A 178      -2.263 -26.486  -2.167  1.00  1.09           H  
ATOM   2879  HA  ASP A 178      -1.314 -27.718   0.240  1.00  1.09           H  
ATOM   2880 1HB  ASP A 178      -0.953 -24.934  -0.866  1.00  1.09           H  
ATOM   2881 2HB  ASP A 178      -0.166 -25.489   0.598  1.00  1.09           H  
ATOM   2882  N   LEU A 179      -3.750 -25.553   0.613  1.00  1.19           N  
ATOM   2883  CA  LEU A 179      -4.755 -25.015   1.534  1.00  1.19           C  
ATOM   2884  C   LEU A 179      -5.780 -26.079   1.969  1.00  1.19           C  
ATOM   2885  O   LEU A 179      -6.657 -25.785   2.793  1.00  1.19           O  
ATOM   2886  CB  LEU A 179      -5.539 -23.850   0.887  1.00  1.19           C  
ATOM   2887  CG  LEU A 179      -4.794 -22.521   0.573  1.00  1.19           C  
ATOM   2888  CD1 LEU A 179      -5.720 -21.634  -0.252  1.00  1.19           C  
ATOM   2889  CD2 LEU A 179      -4.415 -21.809   1.877  1.00  1.19           C  
ATOM   2890  H   LEU A 179      -3.856 -25.353  -0.382  1.00  1.19           H  
ATOM   2891  HA  LEU A 179      -4.243 -24.643   2.418  1.00  1.19           H  
ATOM   2892 1HB  LEU A 179      -5.940 -24.212  -0.056  1.00  1.19           H  
ATOM   2893 2HB  LEU A 179      -6.381 -23.607   1.531  1.00  1.19           H  
ATOM   2894  HG  LEU A 179      -3.905 -22.720   0.006  1.00  1.19           H  
ATOM   2895 1HD1 LEU A 179      -5.228 -20.715  -0.482  1.00  1.19           H  
ATOM   2896 2HD1 LEU A 179      -5.983 -22.141  -1.178  1.00  1.19           H  
ATOM   2897 3HD1 LEU A 179      -6.616 -21.431   0.314  1.00  1.19           H  
ATOM   2898 1HD2 LEU A 179      -3.907 -20.874   1.648  1.00  1.19           H  
ATOM   2899 2HD2 LEU A 179      -5.315 -21.596   2.452  1.00  1.19           H  
ATOM   2900 3HD2 LEU A 179      -3.756 -22.446   2.459  1.00  1.19           H  
ATOM   2901  N   GLY A 180      -5.687 -27.301   1.421  1.00  1.35           N  
ATOM   2902  CA  GLY A 180      -6.620 -28.377   1.737  1.00  1.35           C  
ATOM   2903  C   GLY A 180      -7.920 -28.354   0.925  1.00  1.35           C  
ATOM   2904  O   GLY A 180      -8.915 -28.955   1.337  1.00  1.35           O  
ATOM   2905  H   GLY A 180      -4.940 -27.516   0.761  1.00  1.35           H  
ATOM   2906 1HA  GLY A 180      -6.112 -29.326   1.558  1.00  1.35           H  
ATOM   2907 2HA  GLY A 180      -6.853 -28.350   2.797  1.00  1.35           H  
ATOM   2908  N   ILE A 181      -7.930 -27.632  -0.191  1.00  1.58           N  
ATOM   2909  CA  ILE A 181      -9.107 -27.540  -1.040  1.00  1.58           C  
ATOM   2910  C   ILE A 181      -8.948 -28.472  -2.249  1.00  1.58           C  
ATOM   2911  O   ILE A 181      -7.966 -28.355  -2.982  1.00  1.58           O  
ATOM   2912  CB  ILE A 181      -9.321 -26.112  -1.523  1.00  1.58           C  
ATOM   2913  CG1 ILE A 181      -9.405 -25.172  -0.337  1.00  1.58           C  
ATOM   2914  CG2 ILE A 181     -10.590 -26.031  -2.387  1.00  1.58           C  
ATOM   2915  CD1 ILE A 181     -10.527 -25.484   0.628  1.00  1.58           C  
ATOM   2916  H   ILE A 181      -7.081 -27.151  -0.491  1.00  1.58           H  
ATOM   2917  HA  ILE A 181      -9.968 -27.795  -0.444  1.00  1.58           H  
ATOM   2918  HB  ILE A 181      -8.460 -25.818  -2.089  1.00  1.58           H  
ATOM   2919 1HG1 ILE A 181      -8.458 -25.207   0.206  1.00  1.58           H  
ATOM   2920 2HG1 ILE A 181      -9.545 -24.183  -0.707  1.00  1.58           H  
ATOM   2921 1HG2 ILE A 181     -10.744 -25.017  -2.741  1.00  1.58           H  
ATOM   2922 2HG2 ILE A 181     -10.489 -26.702  -3.247  1.00  1.58           H  
ATOM   2923 3HG2 ILE A 181     -11.449 -26.331  -1.790  1.00  1.58           H  
ATOM   2924 1HD1 ILE A 181     -10.518 -24.758   1.441  1.00  1.58           H  
ATOM   2925 2HD1 ILE A 181     -11.486 -25.425   0.108  1.00  1.58           H  
ATOM   2926 3HD1 ILE A 181     -10.394 -26.486   1.033  1.00  1.58           H  
ATOM   2927  N   PRO A 182      -9.866 -29.422  -2.485  1.00  1.87           N  
ATOM   2928  CA  PRO A 182      -9.799 -30.370  -3.578  1.00  1.87           C  
ATOM   2929  C   PRO A 182      -9.625 -29.728  -4.945  1.00  1.87           C  
ATOM   2930  O   PRO A 182     -10.311 -28.771  -5.313  1.00  1.87           O  
ATOM   2931  CB  PRO A 182     -11.162 -31.067  -3.481  1.00  1.87           C  
ATOM   2932  CG  PRO A 182     -11.511 -30.993  -2.017  1.00  1.87           C  
ATOM   2933  CD  PRO A 182     -10.991 -29.651  -1.552  1.00  1.87           C  
ATOM   2934  HA  PRO A 182      -8.984 -31.081  -3.382  1.00  1.87           H  
ATOM   2935 1HB  PRO A 182     -11.896 -30.554  -4.124  1.00  1.87           H  
ATOM   2936 2HB  PRO A 182     -11.083 -32.101  -3.849  1.00  1.87           H  
ATOM   2937 1HG  PRO A 182     -12.600 -31.094  -1.884  1.00  1.87           H  
ATOM   2938 2HG  PRO A 182     -11.048 -31.832  -1.477  1.00  1.87           H  
ATOM   2939 1HD  PRO A 182     -11.747 -28.870  -1.630  1.00  1.87           H  
ATOM   2940 2HD  PRO A 182     -10.631 -29.797  -0.520  1.00  1.87           H  
ATOM   2941  N   ILE A 183      -8.756 -30.350  -5.729  1.00  2.20           N  
ATOM   2942  CA  ILE A 183      -8.423 -29.968  -7.097  1.00  2.20           C  
ATOM   2943  C   ILE A 183      -9.627 -30.017  -8.036  1.00  2.20           C  
ATOM   2944  O   ILE A 183      -9.633 -29.395  -9.096  1.00  2.20           O  
ATOM   2945  CB  ILE A 183      -7.288 -30.850  -7.633  1.00  2.20           C  
ATOM   2946  CG1 ILE A 183      -6.679 -30.215  -8.876  1.00  2.20           C  
ATOM   2947  CG2 ILE A 183      -7.796 -32.257  -7.935  1.00  2.20           C  
ATOM   2948  CD1 ILE A 183      -5.980 -28.899  -8.615  1.00  2.20           C  
ATOM   2949  H   ILE A 183      -8.254 -31.135  -5.337  1.00  2.20           H  
ATOM   2950  HA  ILE A 183      -8.060 -28.938  -7.075  1.00  2.20           H  
ATOM   2951  HB  ILE A 183      -6.504 -30.909  -6.879  1.00  2.20           H  
ATOM   2952 1HG1 ILE A 183      -5.957 -30.908  -9.304  1.00  2.20           H  
ATOM   2953 2HG1 ILE A 183      -7.472 -30.044  -9.606  1.00  2.20           H  
ATOM   2954 1HG2 ILE A 183      -6.970 -32.868  -8.295  1.00  2.20           H  
ATOM   2955 2HG2 ILE A 183      -8.206 -32.700  -7.031  1.00  2.20           H  
ATOM   2956 3HG2 ILE A 183      -8.566 -32.213  -8.702  1.00  2.20           H  
ATOM   2957 1HD1 ILE A 183      -5.583 -28.529  -9.551  1.00  2.20           H  
ATOM   2958 2HD1 ILE A 183      -6.690 -28.178  -8.208  1.00  2.20           H  
ATOM   2959 3HD1 ILE A 183      -5.173 -29.041  -7.912  1.00  2.20           H  
ATOM   2960  N   LEU A 184     -10.635 -30.795  -7.649  1.00  2.46           N  
ATOM   2961  CA  LEU A 184     -11.835 -30.986  -8.442  1.00  2.46           C  
ATOM   2962  C   LEU A 184     -12.863 -29.869  -8.258  1.00  2.46           C  
ATOM   2963  O   LEU A 184     -13.895 -29.838  -8.943  1.00  2.46           O  
ATOM   2964  CB  LEU A 184     -12.465 -32.325  -8.077  1.00  2.46           C  
ATOM   2965  CG  LEU A 184     -11.590 -33.544  -8.389  1.00  2.46           C  
ATOM   2966  CD1 LEU A 184     -12.282 -34.801  -7.903  1.00  2.46           C  
ATOM   2967  CD2 LEU A 184     -11.310 -33.591  -9.879  1.00  2.46           C  
ATOM   2968  H   LEU A 184     -10.555 -31.266  -6.762  1.00  2.46           H  
ATOM   2969  HA  LEU A 184     -11.545 -31.010  -9.491  1.00  2.46           H  
ATOM   2970 1HB  LEU A 184     -12.681 -32.327  -7.009  1.00  2.46           H  
ATOM   2971 2HB  LEU A 184     -13.402 -32.432  -8.622  1.00  2.46           H  
ATOM   2972  HG  LEU A 184     -10.648 -33.460  -7.853  1.00  2.46           H  
ATOM   2973 1HD1 LEU A 184     -11.653 -35.667  -8.112  1.00  2.46           H  
ATOM   2974 2HD1 LEU A 184     -12.455 -34.731  -6.829  1.00  2.46           H  
ATOM   2975 3HD1 LEU A 184     -13.236 -34.913  -8.418  1.00  2.46           H  
ATOM   2976 1HD2 LEU A 184     -10.678 -34.450 -10.104  1.00  2.46           H  
ATOM   2977 2HD2 LEU A 184     -12.250 -33.678 -10.424  1.00  2.46           H  
ATOM   2978 3HD2 LEU A 184     -10.799 -32.674 -10.181  1.00  2.46           H  
ATOM   2979  N   ASN A 185     -12.591 -28.913  -7.378  1.00  2.56           N  
ATOM   2980  CA  ASN A 185     -13.554 -27.844  -7.213  1.00  2.56           C  
ATOM   2981  C   ASN A 185     -13.375 -26.828  -8.329  1.00  2.56           C  
ATOM   2982  O   ASN A 185     -12.613 -25.864  -8.223  1.00  2.56           O  
ATOM   2983  CB  ASN A 185     -13.459 -27.197  -5.850  1.00  2.56           C  
ATOM   2984  CG  ASN A 185     -13.997 -28.065  -4.755  1.00  2.56           C  
ATOM   2985  OD1 ASN A 185     -14.957 -28.819  -4.958  1.00  2.56           O  
ATOM   2986  ND2 ASN A 185     -13.432 -27.961  -3.593  1.00  2.56           N  
ATOM   2987  H   ASN A 185     -11.739 -28.924  -6.814  1.00  2.56           H  
ATOM   2988  HA  ASN A 185     -14.558 -28.257  -7.314  1.00  2.56           H  
ATOM   2989 1HB  ASN A 185     -12.412 -26.970  -5.632  1.00  2.56           H  
ATOM   2990 2HB  ASN A 185     -14.007 -26.256  -5.857  1.00  2.56           H  
ATOM   2991 1HD2 ASN A 185     -13.788 -28.497  -2.827  1.00  2.56           H  
ATOM   2992 2HD2 ASN A 185     -12.662 -27.335  -3.468  1.00  2.56           H  
ATOM   2993  N   SER A 186     -14.080 -27.088  -9.418  1.00  2.46           N  
ATOM   2994  CA  SER A 186     -13.970 -26.286 -10.620  1.00  2.46           C  
ATOM   2995  C   SER A 186     -14.209 -24.827 -10.305  1.00  2.46           C  
ATOM   2996  O   SER A 186     -15.091 -24.481  -9.521  1.00  2.46           O  
ATOM   2997  CB  SER A 186     -14.953 -26.751 -11.663  1.00  2.46           C  
ATOM   2998  OG  SER A 186     -14.910 -25.925 -12.792  1.00  2.46           O  
ATOM   2999  H   SER A 186     -14.640 -27.939  -9.403  1.00  2.46           H  
ATOM   3000  HA  SER A 186     -12.960 -26.395 -11.017  1.00  2.46           H  
ATOM   3001 1HB  SER A 186     -14.722 -27.778 -11.947  1.00  2.46           H  
ATOM   3002 2HB  SER A 186     -15.957 -26.746 -11.243  1.00  2.46           H  
ATOM   3003  HG  SER A 186     -15.110 -25.038 -12.475  1.00  2.46           H  
ATOM   3004  N   ALA A 187     -13.385 -23.984 -10.924  1.00  2.19           N  
ATOM   3005  CA  ALA A 187     -13.353 -22.524 -10.790  1.00  2.19           C  
ATOM   3006  C   ALA A 187     -12.887 -22.052  -9.410  1.00  2.19           C  
ATOM   3007  O   ALA A 187     -12.818 -20.841  -9.153  1.00  2.19           O  
ATOM   3008  CB  ALA A 187     -14.723 -21.923 -11.069  1.00  2.19           C  
ATOM   3009  H   ALA A 187     -12.704 -24.399 -11.546  1.00  2.19           H  
ATOM   3010  HA  ALA A 187     -12.644 -22.151 -11.528  1.00  2.19           H  
ATOM   3011 1HB  ALA A 187     -14.660 -20.839 -11.008  1.00  2.19           H  
ATOM   3012 2HB  ALA A 187     -15.051 -22.211 -12.066  1.00  2.19           H  
ATOM   3013 3HB  ALA A 187     -15.447 -22.267 -10.340  1.00  2.19           H  
ATOM   3014  N   ALA A 188     -12.424 -22.969  -8.561  1.00  1.86           N  
ATOM   3015  CA  ALA A 188     -11.910 -22.542  -7.278  1.00  1.86           C  
ATOM   3016  C   ALA A 188     -10.770 -21.583  -7.487  1.00  1.86           C  
ATOM   3017  O   ALA A 188     -10.662 -20.609  -6.747  1.00  1.86           O  
ATOM   3018  CB  ALA A 188     -11.445 -23.718  -6.434  1.00  1.86           C  
ATOM   3019  H   ALA A 188     -12.482 -23.968  -8.760  1.00  1.86           H  
ATOM   3020  HA  ALA A 188     -12.706 -22.023  -6.748  1.00  1.86           H  
ATOM   3021 1HB  ALA A 188     -11.096 -23.367  -5.486  1.00  1.86           H  
ATOM   3022 2HB  ALA A 188     -12.280 -24.390  -6.272  1.00  1.86           H  
ATOM   3023 3HB  ALA A 188     -10.645 -24.251  -6.945  1.00  1.86           H  
ATOM   3024  N   SER A 189      -9.981 -21.771  -8.552  1.00  1.55           N  
ATOM   3025  CA  SER A 189      -8.830 -20.914  -8.820  1.00  1.55           C  
ATOM   3026  C   SER A 189      -9.205 -19.448  -9.016  1.00  1.55           C  
ATOM   3027  O   SER A 189      -8.383 -18.551  -8.794  1.00  1.55           O  
ATOM   3028  CB  SER A 189      -8.049 -21.452 -10.003  1.00  1.55           C  
ATOM   3029  OG  SER A 189      -8.783 -21.358 -11.196  1.00  1.55           O  
ATOM   3030  H   SER A 189     -10.160 -22.562  -9.150  1.00  1.55           H  
ATOM   3031  HA  SER A 189      -8.179 -20.949  -7.981  1.00  1.55           H  
ATOM   3032 1HB  SER A 189      -7.114 -20.901 -10.102  1.00  1.55           H  
ATOM   3033 2HB  SER A 189      -7.793 -22.495  -9.814  1.00  1.55           H  
ATOM   3034  HG  SER A 189      -8.818 -20.419 -11.408  1.00  1.55           H  
ATOM   3035  N   TYR A 190     -10.457 -19.174  -9.361  1.00  1.31           N  
ATOM   3036  CA  TYR A 190     -10.871 -17.802  -9.512  1.00  1.31           C  
ATOM   3037  C   TYR A 190     -11.204 -17.233  -8.139  1.00  1.31           C  
ATOM   3038  O   TYR A 190     -11.060 -16.027  -7.910  1.00  1.31           O  
ATOM   3039  CB  TYR A 190     -12.058 -17.704 -10.457  1.00  1.31           C  
ATOM   3040  CG  TYR A 190     -11.699 -18.032 -11.876  1.00  1.31           C  
ATOM   3041  CD1 TYR A 190     -12.131 -19.212 -12.424  1.00  1.31           C  
ATOM   3042  CD2 TYR A 190     -10.934 -17.151 -12.627  1.00  1.31           C  
ATOM   3043  CE1 TYR A 190     -11.811 -19.539 -13.721  1.00  1.31           C  
ATOM   3044  CE2 TYR A 190     -10.608 -17.467 -13.932  1.00  1.31           C  
ATOM   3045  CZ  TYR A 190     -11.045 -18.660 -14.480  1.00  1.31           C  
ATOM   3046  OH  TYR A 190     -10.724 -18.983 -15.779  1.00  1.31           O  
ATOM   3047  H   TYR A 190     -11.141 -19.916  -9.489  1.00  1.31           H  
ATOM   3048  HA  TYR A 190     -10.045 -17.225  -9.926  1.00  1.31           H  
ATOM   3049 1HB  TYR A 190     -12.840 -18.393 -10.131  1.00  1.31           H  
ATOM   3050 2HB  TYR A 190     -12.469 -16.697 -10.427  1.00  1.31           H  
ATOM   3051  HD1 TYR A 190     -12.724 -19.880 -11.827  1.00  1.31           H  
ATOM   3052  HD2 TYR A 190     -10.591 -16.212 -12.188  1.00  1.31           H  
ATOM   3053  HE1 TYR A 190     -12.158 -20.479 -14.148  1.00  1.31           H  
ATOM   3054  HE2 TYR A 190     -10.009 -16.779 -14.529  1.00  1.31           H  
ATOM   3055  HH  TYR A 190     -10.219 -18.266 -16.170  1.00  1.31           H  
ATOM   3056  N   ASN A 191     -11.611 -18.107  -7.205  1.00  1.14           N  
ATOM   3057  CA  ASN A 191     -11.972 -17.652  -5.863  1.00  1.14           C  
ATOM   3058  C   ASN A 191     -10.742 -17.149  -5.098  1.00  1.14           C  
ATOM   3059  O   ASN A 191     -10.792 -16.066  -4.509  1.00  1.14           O  
ATOM   3060  CB  ASN A 191     -12.677 -18.749  -5.081  1.00  1.14           C  
ATOM   3061  CG  ASN A 191     -14.065 -19.023  -5.583  1.00  1.14           C  
ATOM   3062  OD1 ASN A 191     -14.684 -18.196  -6.266  1.00  1.14           O  
ATOM   3063  ND2 ASN A 191     -14.574 -20.182  -5.255  1.00  1.14           N  
ATOM   3064  H   ASN A 191     -11.689 -19.099  -7.448  1.00  1.14           H  
ATOM   3065  HA  ASN A 191     -12.657 -16.808  -5.961  1.00  1.14           H  
ATOM   3066 1HB  ASN A 191     -12.105 -19.661  -5.100  1.00  1.14           H  
ATOM   3067 2HB  ASN A 191     -12.745 -18.445  -4.039  1.00  1.14           H  
ATOM   3068 1HD2 ASN A 191     -15.494 -20.425  -5.561  1.00  1.14           H  
ATOM   3069 2HD2 ASN A 191     -14.043 -20.820  -4.703  1.00  1.14           H  
ATOM   3070  N   VAL A 192      -9.623 -17.896  -5.130  1.00  1.04           N  
ATOM   3071  CA  VAL A 192      -8.421 -17.380  -4.442  1.00  1.04           C  
ATOM   3072  C   VAL A 192      -7.766 -16.280  -5.227  1.00  1.04           C  
ATOM   3073  O   VAL A 192      -7.317 -15.307  -4.632  1.00  1.04           O  
ATOM   3074  CB  VAL A 192      -7.327 -18.391  -4.042  1.00  1.04           C  
ATOM   3075  CG1 VAL A 192      -6.159 -17.638  -3.579  1.00  1.04           C  
ATOM   3076  CG2 VAL A 192      -7.774 -19.196  -2.841  1.00  1.04           C  
ATOM   3077  H   VAL A 192      -9.631 -18.789  -5.636  1.00  1.04           H  
ATOM   3078  HA  VAL A 192      -8.754 -16.951  -3.499  1.00  1.04           H  
ATOM   3079  HB  VAL A 192      -7.037 -18.989  -4.888  1.00  1.04           H  
ATOM   3080 1HG1 VAL A 192      -5.375 -18.329  -3.275  1.00  1.04           H  
ATOM   3081 2HG1 VAL A 192      -5.806 -17.003  -4.384  1.00  1.04           H  
ATOM   3082 3HG1 VAL A 192      -6.460 -17.028  -2.743  1.00  1.04           H  
ATOM   3083 1HG2 VAL A 192      -6.976 -19.876  -2.538  1.00  1.04           H  
ATOM   3084 2HG2 VAL A 192      -8.004 -18.518  -2.018  1.00  1.04           H  
ATOM   3085 3HG2 VAL A 192      -8.650 -19.753  -3.073  1.00  1.04           H  
ATOM   3086  N   LYS A 193      -7.664 -16.401  -6.553  1.00  0.97           N  
ATOM   3087  CA  LYS A 193      -7.041 -15.299  -7.258  1.00  0.97           C  
ATOM   3088  C   LYS A 193      -7.767 -14.000  -6.917  1.00  0.97           C  
ATOM   3089  O   LYS A 193      -7.122 -12.994  -6.609  1.00  0.97           O  
ATOM   3090  CB  LYS A 193      -7.063 -15.506  -8.765  1.00  0.97           C  
ATOM   3091  CG  LYS A 193      -6.310 -14.431  -9.521  1.00  0.97           C  
ATOM   3092  CD  LYS A 193      -6.491 -14.529 -11.030  1.00  0.97           C  
ATOM   3093  CE  LYS A 193      -5.952 -15.829 -11.595  1.00  0.97           C  
ATOM   3094  NZ  LYS A 193      -5.797 -15.757 -13.071  1.00  0.97           N  
ATOM   3095  H   LYS A 193      -8.008 -17.207  -7.078  1.00  0.97           H  
ATOM   3096  HA  LYS A 193      -6.008 -15.209  -6.926  1.00  0.97           H  
ATOM   3097 1HB  LYS A 193      -6.613 -16.472  -9.003  1.00  0.97           H  
ATOM   3098 2HB  LYS A 193      -8.095 -15.530  -9.119  1.00  0.97           H  
ATOM   3099 1HG  LYS A 193      -6.668 -13.456  -9.193  1.00  0.97           H  
ATOM   3100 2HG  LYS A 193      -5.251 -14.498  -9.290  1.00  0.97           H  
ATOM   3101 1HD  LYS A 193      -7.550 -14.449 -11.276  1.00  0.97           H  
ATOM   3102 2HD  LYS A 193      -5.955 -13.704 -11.511  1.00  0.97           H  
ATOM   3103 1HE  LYS A 193      -4.989 -16.042 -11.161  1.00  0.97           H  
ATOM   3104 2HE  LYS A 193      -6.644 -16.636 -11.347  1.00  0.97           H  
ATOM   3105 1HZ  LYS A 193      -5.428 -16.622 -13.416  1.00  0.97           H  
ATOM   3106 2HZ  LYS A 193      -6.665 -15.552 -13.520  1.00  0.97           H  
ATOM   3107 3HZ  LYS A 193      -5.114 -15.013 -13.259  1.00  0.97           H  
ATOM   3108  N   THR A 194      -9.112 -14.025  -6.942  1.00  0.93           N  
ATOM   3109  CA  THR A 194      -9.894 -12.843  -6.633  1.00  0.93           C  
ATOM   3110  C   THR A 194      -9.723 -12.406  -5.189  1.00  0.93           C  
ATOM   3111  O   THR A 194      -9.484 -11.226  -4.927  1.00  0.93           O  
ATOM   3112  CB  THR A 194     -11.391 -13.088  -6.873  1.00  0.93           C  
ATOM   3113  OG1 THR A 194     -11.614 -13.413  -8.248  1.00  0.93           O  
ATOM   3114  CG2 THR A 194     -12.179 -11.844  -6.498  1.00  0.93           C  
ATOM   3115  H   THR A 194      -9.618 -14.870  -7.202  1.00  0.93           H  
ATOM   3116  HA  THR A 194      -9.560 -12.032  -7.279  1.00  0.93           H  
ATOM   3117  HB  THR A 194     -11.723 -13.926  -6.257  1.00  0.93           H  
ATOM   3118  HG1 THR A 194     -11.342 -14.349  -8.386  1.00  0.93           H  
ATOM   3119 1HG2 THR A 194     -13.238 -12.025  -6.665  1.00  0.93           H  
ATOM   3120 2HG2 THR A 194     -12.008 -11.610  -5.446  1.00  0.93           H  
ATOM   3121 3HG2 THR A 194     -11.850 -11.007  -7.112  1.00  0.93           H  
ATOM   3122  N   ALA A 195      -9.830 -13.347  -4.242  1.00  0.91           N  
ATOM   3123  CA  ALA A 195      -9.704 -13.004  -2.835  1.00  0.91           C  
ATOM   3124  C   ALA A 195      -8.360 -12.395  -2.549  1.00  0.91           C  
ATOM   3125  O   ALA A 195      -8.243 -11.425  -1.798  1.00  0.91           O  
ATOM   3126  CB  ALA A 195      -9.846 -14.247  -1.982  1.00  0.91           C  
ATOM   3127  H   ALA A 195     -10.030 -14.315  -4.491  1.00  0.91           H  
ATOM   3128  HA  ALA A 195     -10.479 -12.281  -2.584  1.00  0.91           H  
ATOM   3129 1HB  ALA A 195      -9.748 -13.980  -0.949  1.00  0.91           H  
ATOM   3130 2HB  ALA A 195     -10.818 -14.705  -2.155  1.00  0.91           H  
ATOM   3131 3HB  ALA A 195      -9.061 -14.951  -2.245  1.00  0.91           H  
ATOM   3132  N   TYR A 196      -7.333 -12.957  -3.161  1.00  0.90           N  
ATOM   3133  CA  TYR A 196      -6.007 -12.465  -2.950  1.00  0.90           C  
ATOM   3134  C   TYR A 196      -5.909 -11.041  -3.509  1.00  0.90           C  
ATOM   3135  O   TYR A 196      -5.544 -10.100  -2.794  1.00  0.90           O  
ATOM   3136  CB  TYR A 196      -4.955 -13.360  -3.600  1.00  0.90           C  
ATOM   3137  CG  TYR A 196      -3.662 -12.856  -3.230  1.00  0.90           C  
ATOM   3138  CD1 TYR A 196      -3.007 -13.365  -2.128  1.00  0.90           C  
ATOM   3139  CD2 TYR A 196      -3.174 -11.802  -3.892  1.00  0.90           C  
ATOM   3140  CE1 TYR A 196      -1.839 -12.786  -1.717  1.00  0.90           C  
ATOM   3141  CE2 TYR A 196      -2.044 -11.237  -3.489  1.00  0.90           C  
ATOM   3142  CZ  TYR A 196      -1.381 -11.703  -2.423  1.00  0.90           C  
ATOM   3143  OH  TYR A 196      -0.290 -11.048  -2.060  1.00  0.90           O  
ATOM   3144  H   TYR A 196      -7.470 -13.753  -3.775  1.00  0.90           H  
ATOM   3145  HA  TYR A 196      -5.819 -12.425  -1.878  1.00  0.90           H  
ATOM   3146 1HB  TYR A 196      -5.055 -14.389  -3.251  1.00  0.90           H  
ATOM   3147 2HB  TYR A 196      -5.056 -13.349  -4.689  1.00  0.90           H  
ATOM   3148  HD1 TYR A 196      -3.422 -14.209  -1.587  1.00  0.90           H  
ATOM   3149  HD2 TYR A 196      -3.707 -11.394  -4.748  1.00  0.90           H  
ATOM   3150  HE1 TYR A 196      -1.304 -13.159  -0.839  1.00  0.90           H  
ATOM   3151  HE2 TYR A 196      -1.657 -10.379  -4.022  1.00  0.90           H  
ATOM   3152  HH  TYR A 196       0.443 -11.651  -1.866  1.00  0.90           H  
ATOM   3153  N   ARG A 197      -6.318 -10.853  -4.778  1.00  0.90           N  
ATOM   3154  CA  ARG A 197      -6.224  -9.538  -5.411  1.00  0.90           C  
ATOM   3155  C   ARG A 197      -7.057  -8.471  -4.692  1.00  0.90           C  
ATOM   3156  O   ARG A 197      -6.669  -7.302  -4.652  1.00  0.90           O  
ATOM   3157  CB  ARG A 197      -6.656  -9.593  -6.875  1.00  0.90           C  
ATOM   3158  CG  ARG A 197      -5.721 -10.363  -7.881  1.00  0.90           C  
ATOM   3159  CD  ARG A 197      -4.427  -9.628  -8.186  1.00  0.90           C  
ATOM   3160  NE  ARG A 197      -3.651 -10.279  -9.287  1.00  0.90           N  
ATOM   3161  CZ  ARG A 197      -2.355  -9.992  -9.607  1.00  0.90           C  
ATOM   3162  NH1 ARG A 197      -1.682  -9.111  -8.942  1.00  0.90           N  
ATOM   3163  NH2 ARG A 197      -1.724 -10.590 -10.592  1.00  0.90           N  
ATOM   3164  H   ARG A 197      -6.659 -11.641  -5.331  1.00  0.90           H  
ATOM   3165  HA  ARG A 197      -5.189  -9.236  -5.400  1.00  0.90           H  
ATOM   3166 1HB  ARG A 197      -7.633 -10.079  -6.923  1.00  0.90           H  
ATOM   3167 2HB  ARG A 197      -6.782  -8.580  -7.249  1.00  0.90           H  
ATOM   3168 1HG  ARG A 197      -5.451 -11.326  -7.446  1.00  0.90           H  
ATOM   3169 2HG  ARG A 197      -6.256 -10.531  -8.815  1.00  0.90           H  
ATOM   3170 1HD  ARG A 197      -4.650  -8.605  -8.485  1.00  0.90           H  
ATOM   3171 2HD  ARG A 197      -3.802  -9.613  -7.291  1.00  0.90           H  
ATOM   3172  HE  ARG A 197      -4.122 -10.983  -9.848  1.00  0.90           H  
ATOM   3173 1HH1 ARG A 197      -2.103  -8.617  -8.172  1.00  0.90           H  
ATOM   3174 2HH1 ARG A 197      -0.698  -8.940  -9.228  1.00  0.90           H  
ATOM   3175 1HH2 ARG A 197      -2.188 -11.299 -11.184  1.00  0.90           H  
ATOM   3176 2HH2 ARG A 197      -0.737 -10.329 -10.752  1.00  0.90           H  
ATOM   3177  N   LYS A 198      -8.198  -8.865  -4.123  1.00  0.91           N  
ATOM   3178  CA  LYS A 198      -9.075  -7.931  -3.430  1.00  0.91           C  
ATOM   3179  C   LYS A 198      -8.638  -7.611  -1.998  1.00  0.91           C  
ATOM   3180  O   LYS A 198      -8.747  -6.460  -1.565  1.00  0.91           O  
ATOM   3181  CB  LYS A 198     -10.502  -8.471  -3.415  1.00  0.91           C  
ATOM   3182  CG  LYS A 198     -11.529  -7.542  -2.803  1.00  0.91           C  
ATOM   3183  CD  LYS A 198     -12.938  -8.080  -3.011  1.00  0.91           C  
ATOM   3184  CE  LYS A 198     -13.984  -7.135  -2.442  1.00  0.91           C  
ATOM   3185  NZ  LYS A 198     -15.371  -7.637  -2.671  1.00  0.91           N  
ATOM   3186  H   LYS A 198      -8.489  -9.836  -4.208  1.00  0.91           H  
ATOM   3187  HA  LYS A 198      -9.073  -6.996  -3.987  1.00  0.91           H  
ATOM   3188 1HB  LYS A 198     -10.811  -8.706  -4.434  1.00  0.91           H  
ATOM   3189 2HB  LYS A 198     -10.520  -9.408  -2.850  1.00  0.91           H  
ATOM   3190 1HG  LYS A 198     -11.333  -7.450  -1.734  1.00  0.91           H  
ATOM   3191 2HG  LYS A 198     -11.449  -6.557  -3.256  1.00  0.91           H  
ATOM   3192 1HD  LYS A 198     -13.121  -8.220  -4.076  1.00  0.91           H  
ATOM   3193 2HD  LYS A 198     -13.029  -9.047  -2.517  1.00  0.91           H  
ATOM   3194 1HE  LYS A 198     -13.818  -7.025  -1.373  1.00  0.91           H  
ATOM   3195 2HE  LYS A 198     -13.879  -6.160  -2.916  1.00  0.91           H  
ATOM   3196 1HZ  LYS A 198     -16.034  -6.985  -2.280  1.00  0.91           H  
ATOM   3197 2HZ  LYS A 198     -15.535  -7.730  -3.663  1.00  0.91           H  
ATOM   3198 3HZ  LYS A 198     -15.485  -8.540  -2.228  1.00  0.91           H  
ATOM   3199  N   TYR A 199      -8.163  -8.613  -1.254  1.00  0.93           N  
ATOM   3200  CA  TYR A 199      -7.842  -8.386   0.146  1.00  0.93           C  
ATOM   3201  C   TYR A 199      -6.381  -8.460   0.563  1.00  0.93           C  
ATOM   3202  O   TYR A 199      -6.008  -7.860   1.568  1.00  0.93           O  
ATOM   3203  CB  TYR A 199      -8.597  -9.373   1.019  1.00  0.93           C  
ATOM   3204  CG  TYR A 199     -10.078  -9.255   0.903  1.00  0.93           C  
ATOM   3205  CD1 TYR A 199     -10.818 -10.256   0.311  1.00  0.93           C  
ATOM   3206  CD2 TYR A 199     -10.698  -8.123   1.380  1.00  0.93           C  
ATOM   3207  CE1 TYR A 199     -12.187 -10.128   0.228  1.00  0.93           C  
ATOM   3208  CE2 TYR A 199     -12.051  -7.990   1.310  1.00  0.93           C  
ATOM   3209  CZ  TYR A 199     -12.803  -8.987   0.742  1.00  0.93           C  
ATOM   3210  OH  TYR A 199     -14.170  -8.859   0.681  1.00  0.93           O  
ATOM   3211  H   TYR A 199      -8.075  -9.553  -1.637  1.00  0.93           H  
ATOM   3212  HA  TYR A 199      -8.190  -7.392   0.391  1.00  0.93           H  
ATOM   3213 1HB  TYR A 199      -8.311 -10.392   0.743  1.00  0.93           H  
ATOM   3214 2HB  TYR A 199      -8.319  -9.227   2.053  1.00  0.93           H  
ATOM   3215  HD1 TYR A 199     -10.321 -11.147  -0.082  1.00  0.93           H  
ATOM   3216  HD2 TYR A 199     -10.104  -7.329   1.826  1.00  0.93           H  
ATOM   3217  HE1 TYR A 199     -12.782 -10.916  -0.230  1.00  0.93           H  
ATOM   3218  HE2 TYR A 199     -12.530  -7.090   1.708  1.00  0.93           H  
ATOM   3219  HH  TYR A 199     -14.447  -8.129   1.247  1.00  0.93           H  
ATOM   3220  N   LEU A 200      -5.555  -9.239  -0.121  1.00  0.96           N  
ATOM   3221  CA  LEU A 200      -4.202  -9.430   0.378  1.00  0.96           C  
ATOM   3222  C   LEU A 200      -3.141  -8.697  -0.441  1.00  0.96           C  
ATOM   3223  O   LEU A 200      -2.122  -8.256   0.094  1.00  0.96           O  
ATOM   3224  CB  LEU A 200      -3.895 -10.907   0.444  1.00  0.96           C  
ATOM   3225  CG  LEU A 200      -4.857 -11.740   1.321  1.00  0.96           C  
ATOM   3226  CD1 LEU A 200      -4.336 -13.169   1.364  1.00  0.96           C  
ATOM   3227  CD2 LEU A 200      -5.049 -11.109   2.680  1.00  0.96           C  
ATOM   3228  H   LEU A 200      -5.841  -9.700  -0.979  1.00  0.96           H  
ATOM   3229  HA  LEU A 200      -4.152  -9.046   1.393  1.00  0.96           H  
ATOM   3230 1HB  LEU A 200      -4.012 -11.277  -0.559  1.00  0.96           H  
ATOM   3231 2HB  LEU A 200      -2.900 -11.075   0.737  1.00  0.96           H  
ATOM   3232  HG  LEU A 200      -5.834 -11.775   0.831  1.00  0.96           H  
ATOM   3233 1HD1 LEU A 200      -5.001 -13.800   1.934  1.00  0.96           H  
ATOM   3234 2HD1 LEU A 200      -4.267 -13.537   0.367  1.00  0.96           H  
ATOM   3235 3HD1 LEU A 200      -3.349 -13.191   1.828  1.00  0.96           H  
ATOM   3236 1HD2 LEU A 200      -5.732 -11.686   3.257  1.00  0.96           H  
ATOM   3237 2HD2 LEU A 200      -4.153 -11.062   3.186  1.00  0.96           H  
ATOM   3238 3HD2 LEU A 200      -5.441 -10.114   2.581  1.00  0.96           H  
ATOM   3239  N   TYR A 201      -3.410  -8.509  -1.722  1.00  1.00           N  
ATOM   3240  CA  TYR A 201      -2.480  -7.869  -2.647  1.00  1.00           C  
ATOM   3241  C   TYR A 201      -1.974  -6.524  -2.156  1.00  1.00           C  
ATOM   3242  O   TYR A 201      -0.775  -6.260  -2.206  1.00  1.00           O  
ATOM   3243  CB  TYR A 201      -3.143  -7.738  -4.011  1.00  1.00           C  
ATOM   3244  CG  TYR A 201      -2.364  -7.011  -5.052  1.00  1.00           C  
ATOM   3245  CD1 TYR A 201      -1.335  -7.644  -5.724  1.00  1.00           C  
ATOM   3246  CD2 TYR A 201      -2.703  -5.703  -5.363  1.00  1.00           C  
ATOM   3247  CE1 TYR A 201      -0.635  -6.960  -6.700  1.00  1.00           C  
ATOM   3248  CE2 TYR A 201      -2.011  -5.023  -6.340  1.00  1.00           C  
ATOM   3249  CZ  TYR A 201      -0.979  -5.646  -7.008  1.00  1.00           C  
ATOM   3250  OH  TYR A 201      -0.282  -4.966  -7.981  1.00  1.00           O  
ATOM   3251  H   TYR A 201      -4.275  -8.897  -2.093  1.00  1.00           H  
ATOM   3252  HA  TYR A 201      -1.606  -8.510  -2.747  1.00  1.00           H  
ATOM   3253 1HB  TYR A 201      -3.335  -8.727  -4.382  1.00  1.00           H  
ATOM   3254 2HB  TYR A 201      -4.106  -7.243  -3.897  1.00  1.00           H  
ATOM   3255  HD1 TYR A 201      -1.072  -8.673  -5.484  1.00  1.00           H  
ATOM   3256  HD2 TYR A 201      -3.521  -5.213  -4.832  1.00  1.00           H  
ATOM   3257  HE1 TYR A 201       0.185  -7.451  -7.231  1.00  1.00           H  
ATOM   3258  HE2 TYR A 201      -2.278  -3.994  -6.582  1.00  1.00           H  
ATOM   3259  HH  TYR A 201       0.521  -5.457  -8.200  1.00  1.00           H  
ATOM   3260  N   GLY A 202      -2.865  -5.657  -1.686  1.00  1.05           N  
ATOM   3261  CA  GLY A 202      -2.431  -4.346  -1.214  1.00  1.05           C  
ATOM   3262  C   GLY A 202      -1.389  -4.439  -0.084  1.00  1.05           C  
ATOM   3263  O   GLY A 202      -0.541  -3.541   0.060  1.00  1.05           O  
ATOM   3264  H   GLY A 202      -3.843  -5.915  -1.658  1.00  1.05           H  
ATOM   3265 1HA  GLY A 202      -2.010  -3.791  -2.053  1.00  1.05           H  
ATOM   3266 2HA  GLY A 202      -3.299  -3.788  -0.865  1.00  1.05           H  
ATOM   3267  N   PHE A 203      -1.505  -5.494   0.747  1.00  1.11           N  
ATOM   3268  CA  PHE A 203      -0.631  -5.749   1.884  1.00  1.11           C  
ATOM   3269  C   PHE A 203       0.709  -6.246   1.352  1.00  1.11           C  
ATOM   3270  O   PHE A 203       1.769  -5.817   1.803  1.00  1.11           O  
ATOM   3271  CB  PHE A 203      -1.255  -6.777   2.823  1.00  1.11           C  
ATOM   3272  CG  PHE A 203      -0.532  -6.978   4.123  1.00  1.11           C  
ATOM   3273  CD1 PHE A 203      -0.750  -6.110   5.177  1.00  1.11           C  
ATOM   3274  CD2 PHE A 203       0.355  -8.013   4.300  1.00  1.11           C  
ATOM   3275  CE1 PHE A 203      -0.115  -6.276   6.380  1.00  1.11           C  
ATOM   3276  CE2 PHE A 203       0.995  -8.185   5.496  1.00  1.11           C  
ATOM   3277  CZ  PHE A 203       0.759  -7.318   6.544  1.00  1.11           C  
ATOM   3278  H   PHE A 203      -2.194  -6.208   0.536  1.00  1.11           H  
ATOM   3279  HA  PHE A 203      -0.470  -4.822   2.431  1.00  1.11           H  
ATOM   3280 1HB  PHE A 203      -2.287  -6.498   3.040  1.00  1.11           H  
ATOM   3281 2HB  PHE A 203      -1.280  -7.715   2.315  1.00  1.11           H  
ATOM   3282  HD1 PHE A 203      -1.441  -5.298   5.047  1.00  1.11           H  
ATOM   3283  HD2 PHE A 203       0.551  -8.697   3.481  1.00  1.11           H  
ATOM   3284  HE1 PHE A 203      -0.308  -5.582   7.203  1.00  1.11           H  
ATOM   3285  HE2 PHE A 203       1.697  -9.006   5.615  1.00  1.11           H  
ATOM   3286  HZ  PHE A 203       1.273  -7.459   7.498  1.00  1.11           H  
ATOM   3287  N   GLU A 204       0.667  -7.198   0.412  1.00  1.19           N  
ATOM   3288  CA  GLU A 204       1.907  -7.722  -0.166  1.00  1.19           C  
ATOM   3289  C   GLU A 204       2.690  -6.612  -0.870  1.00  1.19           C  
ATOM   3290  O   GLU A 204       3.905  -6.504  -0.686  1.00  1.19           O  
ATOM   3291  CB  GLU A 204       1.632  -8.898  -1.117  1.00  1.19           C  
ATOM   3292  CG  GLU A 204       2.905  -9.512  -1.812  1.00  1.19           C  
ATOM   3293  CD  GLU A 204       2.621 -10.799  -2.648  1.00  1.19           C  
ATOM   3294  OE1 GLU A 204       2.072 -11.724  -2.093  1.00  1.19           O  
ATOM   3295  OE2 GLU A 204       2.915 -10.821  -3.836  1.00  1.19           O  
ATOM   3296  H   GLU A 204      -0.242  -7.532   0.088  1.00  1.19           H  
ATOM   3297  HA  GLU A 204       2.523  -8.101   0.648  1.00  1.19           H  
ATOM   3298 1HB  GLU A 204       1.153  -9.690  -0.551  1.00  1.19           H  
ATOM   3299 2HB  GLU A 204       0.935  -8.579  -1.896  1.00  1.19           H  
ATOM   3300 1HG  GLU A 204       3.312  -8.754  -2.479  1.00  1.19           H  
ATOM   3301 2HG  GLU A 204       3.660  -9.726  -1.058  1.00  1.19           H  
ATOM   3302  N   GLU A 205       2.000  -5.759  -1.639  1.00  1.28           N  
ATOM   3303  CA  GLU A 205       2.673  -4.655  -2.325  1.00  1.28           C  
ATOM   3304  C   GLU A 205       3.268  -3.700  -1.303  1.00  1.28           C  
ATOM   3305  O   GLU A 205       4.393  -3.213  -1.471  1.00  1.28           O  
ATOM   3306  CB  GLU A 205       1.696  -3.929  -3.247  1.00  1.28           C  
ATOM   3307  CG  GLU A 205       1.304  -4.721  -4.474  1.00  1.28           C  
ATOM   3308  CD  GLU A 205       2.429  -4.859  -5.486  1.00  1.28           C  
ATOM   3309  OE1 GLU A 205       2.930  -3.844  -5.912  1.00  1.28           O  
ATOM   3310  OE2 GLU A 205       2.822  -5.962  -5.796  1.00  1.28           O  
ATOM   3311  H   GLU A 205       0.996  -5.898  -1.765  1.00  1.28           H  
ATOM   3312  HA  GLU A 205       3.485  -5.064  -2.927  1.00  1.28           H  
ATOM   3313 1HB  GLU A 205       0.784  -3.693  -2.694  1.00  1.28           H  
ATOM   3314 2HB  GLU A 205       2.132  -2.994  -3.578  1.00  1.28           H  
ATOM   3315 1HG  GLU A 205       0.978  -5.715  -4.164  1.00  1.28           H  
ATOM   3316 2HG  GLU A 205       0.462  -4.221  -4.936  1.00  1.28           H  
ATOM   3317  N   TYR A 206       2.538  -3.481  -0.206  1.00  1.41           N  
ATOM   3318  CA  TYR A 206       3.045  -2.687   0.891  1.00  1.41           C  
ATOM   3319  C   TYR A 206       4.312  -3.286   1.435  1.00  1.41           C  
ATOM   3320  O   TYR A 206       5.320  -2.599   1.521  1.00  1.41           O  
ATOM   3321  CB  TYR A 206       1.976  -2.560   1.981  1.00  1.41           C  
ATOM   3322  CG  TYR A 206       2.439  -2.049   3.277  1.00  1.41           C  
ATOM   3323  CD1 TYR A 206       2.699  -0.718   3.472  1.00  1.41           C  
ATOM   3324  CD2 TYR A 206       2.564  -2.955   4.320  1.00  1.41           C  
ATOM   3325  CE1 TYR A 206       3.100  -0.286   4.711  1.00  1.41           C  
ATOM   3326  CE2 TYR A 206       2.964  -2.530   5.553  1.00  1.41           C  
ATOM   3327  CZ  TYR A 206       3.235  -1.200   5.758  1.00  1.41           C  
ATOM   3328  OH  TYR A 206       3.633  -0.774   7.003  1.00  1.41           O  
ATOM   3329  H   TYR A 206       1.599  -3.871  -0.126  1.00  1.41           H  
ATOM   3330  HA  TYR A 206       3.298  -1.696   0.524  1.00  1.41           H  
ATOM   3331 1HB  TYR A 206       1.191  -1.911   1.640  1.00  1.41           H  
ATOM   3332 2HB  TYR A 206       1.523  -3.503   2.157  1.00  1.41           H  
ATOM   3333  HD1 TYR A 206       2.588  -0.012   2.650  1.00  1.41           H  
ATOM   3334  HD2 TYR A 206       2.338  -4.009   4.150  1.00  1.41           H  
ATOM   3335  HE1 TYR A 206       3.307   0.760   4.862  1.00  1.41           H  
ATOM   3336  HE2 TYR A 206       3.060  -3.245   6.371  1.00  1.41           H  
ATOM   3337  HH  TYR A 206       3.525   0.174   7.062  1.00  1.41           H  
ATOM   3338  N   CYS A 207       4.284  -4.572   1.751  1.00  1.56           N  
ATOM   3339  CA  CYS A 207       5.418  -5.245   2.353  1.00  1.56           C  
ATOM   3340  C   CYS A 207       6.649  -5.281   1.457  1.00  1.56           C  
ATOM   3341  O   CYS A 207       7.780  -5.135   1.930  1.00  1.56           O  
ATOM   3342  CB  CYS A 207       5.009  -6.669   2.710  1.00  1.56           C  
ATOM   3343  SG  CYS A 207       3.807  -6.727   4.042  1.00  1.56           S  
ATOM   3344  H   CYS A 207       3.418  -5.089   1.619  1.00  1.56           H  
ATOM   3345  HA  CYS A 207       5.673  -4.712   3.256  1.00  1.56           H  
ATOM   3346 1HB  CYS A 207       4.571  -7.149   1.839  1.00  1.56           H  
ATOM   3347 2HB  CYS A 207       5.884  -7.250   3.001  1.00  1.56           H  
ATOM   3348  HG  CYS A 207       2.778  -6.257   3.284  1.00  1.56           H  
ATOM   3349  N   ARG A 208       6.435  -5.462   0.149  1.00  1.74           N  
ATOM   3350  CA  ARG A 208       7.537  -5.507  -0.806  1.00  1.74           C  
ATOM   3351  C   ARG A 208       8.163  -4.131  -1.044  1.00  1.74           C  
ATOM   3352  O   ARG A 208       9.382  -4.022  -1.200  1.00  1.74           O  
ATOM   3353  CB  ARG A 208       7.068  -6.089  -2.124  1.00  1.74           C  
ATOM   3354  CG  ARG A 208       6.742  -7.578  -2.082  1.00  1.74           C  
ATOM   3355  CD  ARG A 208       6.220  -8.057  -3.376  1.00  1.74           C  
ATOM   3356  NE  ARG A 208       7.243  -8.032  -4.420  1.00  1.74           N  
ATOM   3357  CZ  ARG A 208       6.980  -8.014  -5.739  1.00  1.74           C  
ATOM   3358  NH1 ARG A 208       5.734  -8.000  -6.153  1.00  1.74           N  
ATOM   3359  NH2 ARG A 208       7.971  -8.005  -6.615  1.00  1.74           N  
ATOM   3360  H   ARG A 208       5.482  -5.604  -0.183  1.00  1.74           H  
ATOM   3361  HA  ARG A 208       8.305  -6.164  -0.401  1.00  1.74           H  
ATOM   3362 1HB  ARG A 208       6.161  -5.565  -2.441  1.00  1.74           H  
ATOM   3363 2HB  ARG A 208       7.826  -5.928  -2.886  1.00  1.74           H  
ATOM   3364 1HG  ARG A 208       7.643  -8.122  -1.863  1.00  1.74           H  
ATOM   3365 2HG  ARG A 208       6.000  -7.778  -1.309  1.00  1.74           H  
ATOM   3366 1HD  ARG A 208       5.865  -9.085  -3.267  1.00  1.74           H  
ATOM   3367 2HD  ARG A 208       5.389  -7.419  -3.689  1.00  1.74           H  
ATOM   3368  HE  ARG A 208       8.212  -8.041  -4.131  1.00  1.74           H  
ATOM   3369 1HH1 ARG A 208       4.976  -8.001  -5.476  1.00  1.74           H  
ATOM   3370 2HH1 ARG A 208       5.524  -7.977  -7.140  1.00  1.74           H  
ATOM   3371 1HH2 ARG A 208       8.929  -8.013  -6.294  1.00  1.74           H  
ATOM   3372 2HH2 ARG A 208       7.770  -7.990  -7.604  1.00  1.74           H  
ATOM   3373  N   SER A 209       7.334  -3.080  -1.092  1.00  1.98           N  
ATOM   3374  CA  SER A 209       7.837  -1.718  -1.267  1.00  1.98           C  
ATOM   3375  C   SER A 209       8.488  -1.259   0.031  1.00  1.98           C  
ATOM   3376  O   SER A 209       9.500  -0.550   0.031  1.00  1.98           O  
ATOM   3377  CB  SER A 209       6.714  -0.788  -1.647  1.00  1.98           C  
ATOM   3378  OG  SER A 209       6.197  -1.138  -2.901  1.00  1.98           O  
ATOM   3379  H   SER A 209       6.326  -3.218  -1.004  1.00  1.98           H  
ATOM   3380  HA  SER A 209       8.588  -1.718  -2.056  1.00  1.98           H  
ATOM   3381 1HB  SER A 209       5.925  -0.849  -0.892  1.00  1.98           H  
ATOM   3382 2HB  SER A 209       7.076   0.236  -1.665  1.00  1.98           H  
ATOM   3383  HG  SER A 209       5.716  -1.977  -2.748  1.00  1.98           H  
ATOM   3384  N   ALA A 210       7.876  -1.678   1.132  1.00  2.27           N  
ATOM   3385  CA  ALA A 210       8.331  -1.430   2.481  1.00  2.27           C  
ATOM   3386  C   ALA A 210       9.425  -2.407   2.759  1.00  2.27           C  
ATOM   3387  O   ALA A 210       9.777  -3.223   1.909  1.00  2.27           O  
ATOM   3388  CB  ALA A 210       7.228  -1.588   3.509  1.00  2.27           C  
ATOM   3389  H   ALA A 210       7.024  -2.219   1.041  1.00  2.27           H  
ATOM   3390  HA  ALA A 210       8.740  -0.432   2.535  1.00  2.27           H  
ATOM   3391 1HB  ALA A 210       7.634  -1.421   4.477  1.00  2.27           H  
ATOM   3392 2HB  ALA A 210       6.424  -0.871   3.311  1.00  2.27           H  
ATOM   3393 3HB  ALA A 210       6.837  -2.595   3.466  1.00  2.27           H  
ATOM   3394  N   ASN A 211      10.006  -2.320   3.923  1.00  2.65           N  
ATOM   3395  CA  ASN A 211      11.058  -3.247   4.237  1.00  2.65           C  
ATOM   3396  C   ASN A 211      10.570  -4.393   5.110  1.00  2.65           C  
ATOM   3397  O   ASN A 211      11.077  -4.611   6.208  1.00  2.65           O  
ATOM   3398  CB  ASN A 211      12.173  -2.455   4.802  1.00  2.65           C  
ATOM   3399  CG  ASN A 211      12.692  -1.578   3.752  1.00  2.65           C  
ATOM   3400  OD1 ASN A 211      13.472  -1.974   2.888  1.00  2.65           O  
ATOM   3401  ND2 ASN A 211      12.219  -0.368   3.767  1.00  2.65           N  
ATOM   3402  H   ASN A 211       9.724  -1.616   4.608  1.00  2.65           H  
ATOM   3403  HA  ASN A 211      11.408  -3.695   3.312  1.00  2.65           H  
ATOM   3404 1HB  ASN A 211      11.769  -1.841   5.570  1.00  2.65           H  
ATOM   3405 2HB  ASN A 211      12.958  -3.077   5.216  1.00  2.65           H  
ATOM   3406 1HD2 ASN A 211      12.502   0.290   3.067  1.00  2.65           H  
ATOM   3407 2HD2 ASN A 211      11.557  -0.114   4.476  1.00  2.65           H  
ATOM   3408  N   ILE A 212       9.575  -5.137   4.607  1.00  3.13           N  
ATOM   3409  CA  ILE A 212       9.056  -6.297   5.306  1.00  3.13           C  
ATOM   3410  C   ILE A 212       9.388  -7.548   4.488  1.00  3.13           C  
ATOM   3411  O   ILE A 212       8.835  -7.796   3.408  1.00  3.13           O  
ATOM   3412  CB  ILE A 212       7.553  -6.139   5.496  1.00  3.13           C  
ATOM   3413  CG1 ILE A 212       7.272  -4.845   6.295  1.00  3.13           C  
ATOM   3414  CG2 ILE A 212       6.984  -7.344   6.184  1.00  3.13           C  
ATOM   3415  CD1 ILE A 212       5.812  -4.461   6.376  1.00  3.13           C  
ATOM   3416  H   ILE A 212       9.156  -4.913   3.697  1.00  3.13           H  
ATOM   3417  HA  ILE A 212       9.538  -6.380   6.280  1.00  3.13           H  
ATOM   3418  HB  ILE A 212       7.106  -6.025   4.543  1.00  3.13           H  
ATOM   3419 1HG1 ILE A 212       7.651  -4.977   7.309  1.00  3.13           H  
ATOM   3420 2HG1 ILE A 212       7.804  -4.017   5.829  1.00  3.13           H  
ATOM   3421 1HG2 ILE A 212       5.909  -7.229   6.309  1.00  3.13           H  
ATOM   3422 2HG2 ILE A 212       7.190  -8.237   5.596  1.00  3.13           H  
ATOM   3423 3HG2 ILE A 212       7.445  -7.424   7.147  1.00  3.13           H  
ATOM   3424 1HD1 ILE A 212       5.711  -3.545   6.959  1.00  3.13           H  
ATOM   3425 2HD1 ILE A 212       5.413  -4.296   5.394  1.00  3.13           H  
ATOM   3426 3HD1 ILE A 212       5.251  -5.263   6.864  1.00  3.13           H  
ATOM   3427  N   GLN A 213      10.277  -8.363   5.012  1.00  3.77           N  
ATOM   3428  CA  GLN A 213      10.807  -9.464   4.240  1.00  3.77           C  
ATOM   3429  C   GLN A 213       9.880 -10.645   4.028  1.00  3.77           C  
ATOM   3430  O   GLN A 213       9.955 -11.689   4.676  1.00  3.77           O  
ATOM   3431  CB  GLN A 213      12.091  -9.954   4.869  1.00  3.77           C  
ATOM   3432  CG  GLN A 213      12.749 -11.001   4.093  1.00  3.77           C  
ATOM   3433  CD  GLN A 213      13.133 -10.478   2.759  1.00  3.77           C  
ATOM   3434  OE1 GLN A 213      12.334 -10.634   1.811  1.00  3.77           O  
ATOM   3435  NE2 GLN A 213      14.307  -9.846   2.658  1.00  3.77           N  
ATOM   3436  H   GLN A 213      10.704  -8.125   5.900  1.00  3.77           H  
ATOM   3437  HA  GLN A 213      11.055  -9.071   3.254  1.00  3.77           H  
ATOM   3438 1HB  GLN A 213      12.780  -9.169   4.990  1.00  3.77           H  
ATOM   3439 2HB  GLN A 213      11.877 -10.322   5.853  1.00  3.77           H  
ATOM   3440 1HG  GLN A 213      13.650 -11.321   4.618  1.00  3.77           H  
ATOM   3441 2HG  GLN A 213      12.078 -11.823   3.950  1.00  3.77           H  
ATOM   3442 1HE2 GLN A 213      14.612  -9.466   1.786  1.00  3.77           H  
ATOM   3443 2HE2 GLN A 213      14.880  -9.701   3.498  1.00  3.77           H  
ATOM   3444  N   PHE A 214       9.101 -10.543   2.985  1.00  4.55           N  
ATOM   3445  CA  PHE A 214       8.185 -11.607   2.614  1.00  4.55           C  
ATOM   3446  C   PHE A 214       8.943 -12.930   2.351  1.00  4.55           C  
ATOM   3447  O   PHE A 214       8.393 -14.021   2.539  1.00  4.55           O  
ATOM   3448  CB  PHE A 214       7.375 -11.195   1.389  1.00  4.55           C  
ATOM   3449  CG  PHE A 214       8.077 -11.298   0.069  1.00  4.55           C  
ATOM   3450  CD1 PHE A 214       7.953 -12.453  -0.699  1.00  4.55           C  
ATOM   3451  CD2 PHE A 214       8.856 -10.262  -0.412  1.00  4.55           C  
ATOM   3452  CE1 PHE A 214       8.576 -12.565  -1.922  1.00  4.55           C  
ATOM   3453  CE2 PHE A 214       9.490 -10.371  -1.640  1.00  4.55           C  
ATOM   3454  CZ  PHE A 214       9.346 -11.524  -2.398  1.00  4.55           C  
ATOM   3455  H   PHE A 214       9.083  -9.640   2.514  1.00  4.55           H  
ATOM   3456  HA  PHE A 214       7.491 -11.767   3.441  1.00  4.55           H  
ATOM   3457 1HB  PHE A 214       6.512 -11.797   1.337  1.00  4.55           H  
ATOM   3458 2HB  PHE A 214       7.040 -10.166   1.513  1.00  4.55           H  
ATOM   3459  HD1 PHE A 214       7.350 -13.267  -0.326  1.00  4.55           H  
ATOM   3460  HD2 PHE A 214       8.965  -9.352   0.188  1.00  4.55           H  
ATOM   3461  HE1 PHE A 214       8.460 -13.478  -2.510  1.00  4.55           H  
ATOM   3462  HE2 PHE A 214      10.101  -9.548  -2.010  1.00  4.55           H  
ATOM   3463  HZ  PHE A 214       9.842 -11.607  -3.365  1.00  4.55           H  
ATOM   3464  N   ARG A 215      10.248 -12.850   2.016  1.00  5.46           N  
ATOM   3465  CA  ARG A 215      11.012 -14.042   1.682  1.00  5.46           C  
ATOM   3466  C   ARG A 215      11.458 -14.835   2.916  1.00  5.46           C  
ATOM   3467  O   ARG A 215      12.128 -15.863   2.791  1.00  5.46           O  
ATOM   3468  CB  ARG A 215      12.250 -13.695   0.880  1.00  5.46           C  
ATOM   3469  CG  ARG A 215      11.971 -13.049  -0.451  1.00  5.46           C  
ATOM   3470  CD  ARG A 215      13.187 -12.913  -1.274  1.00  5.46           C  
ATOM   3471  NE  ARG A 215      13.708 -14.219  -1.719  1.00  5.46           N  
ATOM   3472  CZ  ARG A 215      14.905 -14.402  -2.314  1.00  5.46           C  
ATOM   3473  NH1 ARG A 215      15.700 -13.373  -2.529  1.00  5.46           N  
ATOM   3474  NH2 ARG A 215      15.281 -15.612  -2.687  1.00  5.46           N  
ATOM   3475  H   ARG A 215      10.720 -11.944   1.934  1.00  5.46           H  
ATOM   3476  HA  ARG A 215      10.379 -14.680   1.069  1.00  5.46           H  
ATOM   3477 1HB  ARG A 215      12.898 -13.055   1.453  1.00  5.46           H  
ATOM   3478 2HB  ARG A 215      12.805 -14.610   0.678  1.00  5.46           H  
ATOM   3479 1HG  ARG A 215      11.228 -13.592  -0.983  1.00  5.46           H  
ATOM   3480 2HG  ARG A 215      11.596 -12.046  -0.262  1.00  5.46           H  
ATOM   3481 1HD  ARG A 215      12.956 -12.318  -2.157  1.00  5.46           H  
ATOM   3482 2HD  ARG A 215      13.959 -12.415  -0.691  1.00  5.46           H  
ATOM   3483  HE  ARG A 215      13.114 -15.051  -1.572  1.00  5.46           H  
ATOM   3484 1HH1 ARG A 215      15.415 -12.447  -2.248  1.00  5.46           H  
ATOM   3485 2HH1 ARG A 215      16.595 -13.512  -2.976  1.00  5.46           H  
ATOM   3486 1HH2 ARG A 215      14.669 -16.405  -2.528  1.00  5.46           H  
ATOM   3487 2HH2 ARG A 215      16.175 -15.747  -3.133  1.00  5.46           H  
ATOM   3488  N   THR A 216      11.044 -14.418   4.117  1.00  6.45           N  
ATOM   3489  CA  THR A 216      11.379 -15.162   5.331  1.00  6.45           C  
ATOM   3490  C   THR A 216      10.749 -16.547   5.348  1.00  6.45           C  
ATOM   3491  O   THR A 216      11.154 -17.400   6.132  1.00  6.45           O  
ATOM   3492  CB  THR A 216      10.941 -14.432   6.616  1.00  6.45           C  
ATOM   3493  OG1 THR A 216       9.549 -14.134   6.533  1.00  6.45           O  
ATOM   3494  CG2 THR A 216      11.748 -13.189   6.883  1.00  6.45           C  
ATOM   3495  H   THR A 216      10.502 -13.556   4.197  1.00  6.45           H  
ATOM   3496  HA  THR A 216      12.462 -15.285   5.366  1.00  6.45           H  
ATOM   3497  HB  THR A 216      11.074 -15.108   7.439  1.00  6.45           H  
ATOM   3498  HG1 THR A 216       9.422 -13.415   5.880  1.00  6.45           H  
ATOM   3499 1HG2 THR A 216      11.412 -12.720   7.800  1.00  6.45           H  
ATOM   3500 2HG2 THR A 216      12.799 -13.430   6.967  1.00  6.45           H  
ATOM   3501 3HG2 THR A 216      11.616 -12.534   6.096  1.00  6.45           H  
ATOM   3502  N   VAL A 217       9.784 -16.798   4.466  1.00  7.45           N  
ATOM   3503  CA  VAL A 217       9.158 -18.107   4.427  1.00  7.45           C  
ATOM   3504  C   VAL A 217       9.717 -18.973   3.295  1.00  7.45           C  
ATOM   3505  O   VAL A 217       9.234 -20.087   3.054  1.00  7.45           O  
ATOM   3506  CB  VAL A 217       7.646 -17.961   4.287  1.00  7.45           C  
ATOM   3507  CG1 VAL A 217       7.125 -17.146   5.456  1.00  7.45           C  
ATOM   3508  CG2 VAL A 217       7.313 -17.323   2.980  1.00  7.45           C  
ATOM   3509  H   VAL A 217       9.465 -16.050   3.840  1.00  7.45           H  
ATOM   3510  HA  VAL A 217       9.357 -18.611   5.373  1.00  7.45           H  
ATOM   3511  HB  VAL A 217       7.182 -18.942   4.334  1.00  7.45           H  
ATOM   3512 1HG1 VAL A 217       6.068 -17.045   5.373  1.00  7.45           H  
ATOM   3513 2HG1 VAL A 217       7.374 -17.650   6.393  1.00  7.45           H  
ATOM   3514 3HG1 VAL A 217       7.581 -16.155   5.442  1.00  7.45           H  
ATOM   3515 1HG2 VAL A 217       6.239 -17.239   2.908  1.00  7.45           H  
ATOM   3516 2HG2 VAL A 217       7.766 -16.341   2.929  1.00  7.45           H  
ATOM   3517 3HG2 VAL A 217       7.684 -17.934   2.168  1.00  7.45           H  
ATOM   3518  N   HIS A 218      10.763 -18.497   2.607  1.00  8.41           N  
ATOM   3519  CA  HIS A 218      11.362 -19.260   1.512  1.00  8.41           C  
ATOM   3520  C   HIS A 218      12.297 -20.370   1.979  1.00  8.41           C  
ATOM   3521  O   HIS A 218      13.512 -20.327   1.768  1.00  8.41           O  
ATOM   3522  CB  HIS A 218      12.129 -18.349   0.545  1.00  8.41           C  
ATOM   3523  CG  HIS A 218      11.259 -17.458  -0.273  1.00  8.41           C  
ATOM   3524  ND1 HIS A 218      11.746 -16.657  -1.308  1.00  8.41           N  
ATOM   3525  CD2 HIS A 218       9.935 -17.257  -0.242  1.00  8.41           C  
ATOM   3526  CE1 HIS A 218      10.731 -16.039  -1.877  1.00  8.41           C  
ATOM   3527  NE2 HIS A 218       9.638 -16.378  -1.246  1.00  8.41           N  
ATOM   3528  H   HIS A 218      11.157 -17.584   2.834  1.00  8.41           H  
ATOM   3529  HA  HIS A 218      10.568 -19.739   0.939  1.00  8.41           H  
ATOM   3530 1HB  HIS A 218      12.821 -17.722   1.109  1.00  8.41           H  
ATOM   3531 2HB  HIS A 218      12.723 -18.954  -0.127  1.00  8.41           H  
ATOM   3532  HD2 HIS A 218       9.228 -17.719   0.436  1.00  8.41           H  
ATOM   3533  HE1 HIS A 218      10.786 -15.355  -2.725  1.00  8.41           H  
ATOM   3534  HE2 HIS A 218       8.698 -16.056  -1.477  1.00  8.41           H  
ATOM   3535  N   HIS A 219      11.708 -21.378   2.600  1.00  9.25           N  
ATOM   3536  CA  HIS A 219      12.447 -22.546   3.051  1.00  9.25           C  
ATOM   3537  C   HIS A 219      12.213 -23.560   1.928  1.00  9.25           C  
ATOM   3538  O   HIS A 219      11.080 -23.973   1.690  1.00  9.25           O  
ATOM   3539  CB  HIS A 219      11.935 -23.044   4.412  1.00  9.25           C  
ATOM   3540  CG  HIS A 219      12.829 -24.072   5.092  1.00  9.25           C  
ATOM   3541  ND1 HIS A 219      12.347 -25.040   5.965  1.00  9.25           N  
ATOM   3542  CD2 HIS A 219      14.173 -24.231   5.063  1.00  9.25           C  
ATOM   3543  CE1 HIS A 219      13.369 -25.745   6.436  1.00  9.25           C  
ATOM   3544  NE2 HIS A 219      14.479 -25.273   5.906  1.00  9.25           N  
ATOM   3545  H   HIS A 219      10.705 -21.297   2.753  1.00  9.25           H  
ATOM   3546  HA  HIS A 219      13.513 -22.337   3.124  1.00  9.25           H  
ATOM   3547 1HB  HIS A 219      11.816 -22.195   5.091  1.00  9.25           H  
ATOM   3548 2HB  HIS A 219      10.957 -23.480   4.276  1.00  9.25           H  
ATOM   3549  HD2 HIS A 219      14.883 -23.635   4.488  1.00  9.25           H  
ATOM   3550  HE1 HIS A 219      13.304 -26.575   7.142  1.00  9.25           H  
ATOM   3551  HE2 HIS A 219      15.416 -25.619   6.086  1.00  9.25           H  
ATOM   3552  N   HIS A 220      13.268 -23.951   1.223  1.00  9.94           N  
ATOM   3553  CA  HIS A 220      13.120 -24.766   0.010  1.00  9.94           C  
ATOM   3554  C   HIS A 220      13.327 -26.266   0.219  1.00  9.94           C  
ATOM   3555  O   HIS A 220      13.569 -27.012  -0.726  1.00  9.94           O  
ATOM   3556  CB  HIS A 220      14.095 -24.265  -1.059  1.00  9.94           C  
ATOM   3557  CG  HIS A 220      13.822 -22.844  -1.521  1.00  9.94           C  
ATOM   3558  ND1 HIS A 220      12.781 -22.515  -2.375  1.00  9.94           N  
ATOM   3559  CD2 HIS A 220      14.456 -21.684  -1.240  1.00  9.94           C  
ATOM   3560  CE1 HIS A 220      12.796 -21.215  -2.598  1.00  9.94           C  
ATOM   3561  NE2 HIS A 220      13.804 -20.691  -1.929  1.00  9.94           N  
ATOM   3562  H   HIS A 220      14.186 -23.624   1.491  1.00  9.94           H  
ATOM   3563  HA  HIS A 220      12.112 -24.632  -0.386  1.00  9.94           H  
ATOM   3564 1HB  HIS A 220      15.115 -24.315  -0.678  1.00  9.94           H  
ATOM   3565 2HB  HIS A 220      14.035 -24.921  -1.932  1.00  9.94           H  
ATOM   3566  HD1 HIS A 220      12.098 -23.149  -2.790  1.00  9.94           H  
ATOM   3567  HD2 HIS A 220      15.318 -21.440  -0.618  1.00  9.94           H  
ATOM   3568  HE1 HIS A 220      12.049 -20.760  -3.250  1.00  9.94           H  
ATOM   3569  N   GLU A 221      13.148 -26.733   1.444  1.00 10.46           N  
ATOM   3570  CA  GLU A 221      13.335 -28.151   1.747  1.00 10.46           C  
ATOM   3571  C   GLU A 221      12.112 -28.984   1.359  1.00 10.46           C  
ATOM   3572  O   GLU A 221      12.102 -30.206   1.509  1.00 10.46           O  
ATOM   3573  CB  GLU A 221      13.665 -28.341   3.226  1.00 10.46           C  
ATOM   3574  CG  GLU A 221      14.995 -27.718   3.658  1.00 10.46           C  
ATOM   3575  CD  GLU A 221      16.214 -28.356   3.030  1.00 10.46           C  
ATOM   3576  OE1 GLU A 221      16.336 -29.557   3.093  1.00 10.46           O  
ATOM   3577  OE2 GLU A 221      17.029 -27.635   2.498  1.00 10.46           O  
ATOM   3578  H   GLU A 221      12.907 -26.088   2.185  1.00 10.46           H  
ATOM   3579  HA  GLU A 221      14.184 -28.514   1.164  1.00 10.46           H  
ATOM   3580 1HB  GLU A 221      12.876 -27.887   3.832  1.00 10.46           H  
ATOM   3581 2HB  GLU A 221      13.693 -29.402   3.463  1.00 10.46           H  
ATOM   3582 1HG  GLU A 221      14.981 -26.662   3.390  1.00 10.46           H  
ATOM   3583 2HG  GLU A 221      15.077 -27.793   4.739  1.00 10.46           H  
ATOM   3584  N   LEU A 222      11.091 -28.316   0.833  1.00 10.85           N  
ATOM   3585  CA  LEU A 222       9.891 -28.970   0.344  1.00 10.85           C  
ATOM   3586  C   LEU A 222       9.993 -29.211  -1.165  1.00 10.85           C  
ATOM   3587  O   LEU A 222       9.053 -29.734  -1.769  1.00 10.85           O  
ATOM   3588  CB  LEU A 222       8.652 -28.105   0.596  1.00 10.85           C  
ATOM   3589  CG  LEU A 222       8.324 -27.762   2.048  1.00 10.85           C  
ATOM   3590  CD1 LEU A 222       7.090 -26.852   2.057  1.00 10.85           C  
ATOM   3591  CD2 LEU A 222       8.093 -29.038   2.853  1.00 10.85           C  
ATOM   3592  H   LEU A 222      11.163 -27.313   0.761  1.00 10.85           H  
ATOM   3593  HA  LEU A 222       9.779 -29.929   0.848  1.00 10.85           H  
ATOM   3594 1HB  LEU A 222       8.785 -27.163   0.061  1.00 10.85           H  
ATOM   3595 2HB  LEU A 222       7.787 -28.615   0.174  1.00 10.85           H  
ATOM   3596  HG  LEU A 222       9.157 -27.212   2.488  1.00 10.85           H  
ATOM   3597 1HD1 LEU A 222       6.828 -26.576   3.069  1.00 10.85           H  
ATOM   3598 2HD1 LEU A 222       7.304 -25.951   1.482  1.00 10.85           H  
ATOM   3599 3HD1 LEU A 222       6.251 -27.380   1.607  1.00 10.85           H  
ATOM   3600 1HD2 LEU A 222       7.863 -28.779   3.891  1.00 10.85           H  
ATOM   3601 2HD2 LEU A 222       7.262 -29.594   2.426  1.00 10.85           H  
ATOM   3602 3HD2 LEU A 222       8.995 -29.652   2.825  1.00 10.85           H  
ATOM   3603  N   GLU A 223      11.111 -28.786  -1.772  1.00 11.12           N  
ATOM   3604  CA  GLU A 223      11.298 -28.887  -3.213  1.00 11.12           C  
ATOM   3605  C   GLU A 223      12.385 -29.899  -3.579  1.00 11.12           C  
ATOM   3606  O   GLU A 223      12.089 -31.071  -3.815  1.00 11.12           O  
ATOM   3607  OXT GLU A 223      13.513 -29.494  -3.859  1.00 11.12           O  
ATOM   3608  CB  GLU A 223      11.646 -27.502  -3.769  1.00 11.12           C  
ATOM   3609  CG  GLU A 223      10.534 -26.456  -3.595  1.00 11.12           C  
ATOM   3610  CD  GLU A 223      10.934 -25.094  -4.086  1.00 11.12           C  
ATOM   3611  OE1 GLU A 223      11.361 -24.967  -5.207  1.00 11.12           O  
ATOM   3612  OE2 GLU A 223      10.791 -24.162  -3.320  1.00 11.12           O  
ATOM   3613  H   GLU A 223      11.865 -28.361  -1.230  1.00 11.12           H  
ATOM   3614  HA  GLU A 223      10.363 -29.220  -3.663  1.00 11.12           H  
ATOM   3615 1HB  GLU A 223      12.541 -27.125  -3.271  1.00 11.12           H  
ATOM   3616 2HB  GLU A 223      11.869 -27.582  -4.832  1.00 11.12           H  
ATOM   3617 1HG  GLU A 223       9.644 -26.784  -4.130  1.00 11.12           H  
ATOM   3618 2HG  GLU A 223      10.284 -26.387  -2.534  1.00 11.12           H  
TER    3619
ENDMDL

