REMARK ID 640251 MODEL 1 1a70-NEM-7
PFRMAT TS
TARGET 1a70-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.331   0.570   1.611  1.00  0.85           N  
ATOM      2  CA  GLU A   1       3.728   0.463   1.192  1.00  0.85           C  
ATOM      3  C   GLU A   1       4.258   1.820   0.782  1.00  0.85           C  
ATOM      4  O   GLU A   1       3.668   2.491  -0.070  1.00  0.85           O  
ATOM      5  CB  GLU A   1       3.890  -0.527   0.029  1.00  0.85           C  
ATOM      6  CG  GLU A   1       5.352  -0.748  -0.426  1.00  0.85           C  
ATOM      7  CD  GLU A   1       5.495  -1.752  -1.566  1.00  0.85           C  
ATOM      8  OE1 GLU A   1       4.495  -2.195  -2.079  1.00  0.85           O  
ATOM      9  OE2 GLU A   1       6.609  -2.086  -1.901  1.00  0.85           O  
ATOM     10 1H   GLU A   1       2.011  -0.315   1.974  1.00  0.85           H  
ATOM     11 2H   GLU A   1       2.253   1.279   2.330  1.00  0.85           H  
ATOM     12 3H   GLU A   1       1.756   0.843   0.826  1.00  0.85           H  
ATOM     13  HA  GLU A   1       4.318   0.109   2.038  1.00  0.85           H  
ATOM     14 1HB  GLU A   1       3.475  -1.494   0.311  1.00  0.85           H  
ATOM     15 2HB  GLU A   1       3.327  -0.166  -0.834  1.00  0.85           H  
ATOM     16 1HG  GLU A   1       5.765   0.210  -0.755  1.00  0.85           H  
ATOM     17 2HG  GLU A   1       5.938  -1.087   0.426  1.00  0.85           H  
ATOM     18  N   CYS A   2       5.363   2.222   1.402  1.00  0.80           N  
ATOM     19  CA  CYS A   2       5.974   3.510   1.108  1.00  0.80           C  
ATOM     20  C   CYS A   2       7.325   3.401   0.431  1.00  0.80           C  
ATOM     21  O   CYS A   2       8.060   2.434   0.641  1.00  0.80           O  
ATOM     22  CB  CYS A   2       6.131   4.324   2.388  1.00  0.80           C  
ATOM     23  SG  CYS A   2       4.570   4.733   3.187  1.00  0.80           S  
ATOM     24  H   CYS A   2       5.804   1.625   2.088  1.00  0.80           H  
ATOM     25  HA  CYS A   2       5.318   4.043   0.434  1.00  0.80           H  
ATOM     26 1HB  CYS A   2       6.749   3.779   3.099  1.00  0.80           H  
ATOM     27 2HB  CYS A   2       6.646   5.258   2.154  1.00  0.80           H  
ATOM     28  HG  CYS A   2       4.040   5.372   2.139  1.00  0.80           H  
ATOM     29  N   PHE A   3       7.658   4.430  -0.339  1.00  0.75           N  
ATOM     30  CA  PHE A   3       8.938   4.550  -1.024  1.00  0.75           C  
ATOM     31  C   PHE A   3       9.671   5.807  -0.597  1.00  0.75           C  
ATOM     32  O   PHE A   3       9.059   6.752  -0.097  1.00  0.75           O  
ATOM     33  CB  PHE A   3       8.739   4.560  -2.530  1.00  0.75           C  
ATOM     34  CG  PHE A   3       8.133   3.305  -3.019  1.00  0.75           C  
ATOM     35  CD1 PHE A   3       6.857   3.276  -3.547  1.00  0.75           C  
ATOM     36  CD2 PHE A   3       8.835   2.122  -2.907  1.00  0.75           C  
ATOM     37  CE1 PHE A   3       6.317   2.090  -3.969  1.00  0.75           C  
ATOM     38  CE2 PHE A   3       8.282   0.937  -3.321  1.00  0.75           C  
ATOM     39  CZ  PHE A   3       7.024   0.924  -3.853  1.00  0.75           C  
ATOM     40  H   PHE A   3       6.968   5.166  -0.461  1.00  0.75           H  
ATOM     41  HA  PHE A   3       9.562   3.691  -0.766  1.00  0.75           H  
ATOM     42 1HB  PHE A   3       8.098   5.391  -2.814  1.00  0.75           H  
ATOM     43 2HB  PHE A   3       9.700   4.697  -3.022  1.00  0.75           H  
ATOM     44  HD1 PHE A   3       6.284   4.197  -3.635  1.00  0.75           H  
ATOM     45  HD2 PHE A   3       9.844   2.144  -2.474  1.00  0.75           H  
ATOM     46  HE1 PHE A   3       5.329   2.068  -4.399  1.00  0.75           H  
ATOM     47  HE2 PHE A   3       8.840   0.005  -3.227  1.00  0.75           H  
ATOM     48  HZ  PHE A   3       6.585  -0.018  -4.186  1.00  0.75           H  
ATOM     49  N   SER A   4      10.988   5.820  -0.758  1.00  0.72           N  
ATOM     50  CA  SER A   4      11.765   7.013  -0.428  1.00  0.72           C  
ATOM     51  C   SER A   4      12.059   7.872  -1.654  1.00  0.72           C  
ATOM     52  O   SER A   4      12.632   7.385  -2.636  1.00  0.72           O  
ATOM     53  CB  SER A   4      13.068   6.621   0.229  1.00  0.72           C  
ATOM     54  OG  SER A   4      13.878   7.741   0.456  1.00  0.72           O  
ATOM     55  H   SER A   4      11.458   4.996  -1.152  1.00  0.72           H  
ATOM     56  HA  SER A   4      11.195   7.618   0.274  1.00  0.72           H  
ATOM     57 1HB  SER A   4      12.867   6.113   1.170  1.00  0.72           H  
ATOM     58 2HB  SER A   4      13.593   5.915  -0.417  1.00  0.72           H  
ATOM     59  HG  SER A   4      13.823   8.273  -0.349  1.00  0.72           H  
ATOM     60  N   LEU A   5      11.667   9.138  -1.586  1.00  0.71           N  
ATOM     61  CA  LEU A   5      11.933  10.062  -2.677  1.00  0.71           C  
ATOM     62  C   LEU A   5      12.981  11.078  -2.292  1.00  0.71           C  
ATOM     63  O   LEU A   5      12.983  11.588  -1.169  1.00  0.71           O  
ATOM     64  CB  LEU A   5      10.672  10.836  -3.102  1.00  0.71           C  
ATOM     65  CG  LEU A   5       9.543  10.029  -3.616  1.00  0.71           C  
ATOM     66  CD1 LEU A   5       8.407  10.911  -3.934  1.00  0.71           C  
ATOM     67  CD2 LEU A   5       9.968   9.347  -4.818  1.00  0.71           C  
ATOM     68  H   LEU A   5      11.201   9.471  -0.742  1.00  0.71           H  
ATOM     69  HA  LEU A   5      12.301   9.500  -3.532  1.00  0.71           H  
ATOM     70 1HB  LEU A   5      10.310  11.386  -2.234  1.00  0.71           H  
ATOM     71 2HB  LEU A   5      10.951  11.555  -3.871  1.00  0.71           H  
ATOM     72  HG  LEU A   5       9.237   9.303  -2.870  1.00  0.71           H  
ATOM     73 1HD1 LEU A   5       7.616  10.296  -4.316  1.00  0.71           H  
ATOM     74 2HD1 LEU A   5       8.079  11.417  -3.058  1.00  0.71           H  
ATOM     75 3HD1 LEU A   5       8.713  11.635  -4.687  1.00  0.71           H  
ATOM     76 1HD2 LEU A   5       9.162   8.762  -5.213  1.00  0.71           H  
ATOM     77 2HD2 LEU A   5      10.273  10.093  -5.555  1.00  0.71           H  
ATOM     78 3HD2 LEU A   5      10.815   8.692  -4.591  1.00  0.71           H  
ATOM     79  N   THR A   6      13.839  11.405  -3.246  1.00  0.74           N  
ATOM     80  CA  THR A   6      14.779  12.506  -3.095  1.00  0.74           C  
ATOM     81  C   THR A   6      14.494  13.521  -4.170  1.00  0.74           C  
ATOM     82  O   THR A   6      14.410  13.174  -5.352  1.00  0.74           O  
ATOM     83  CB  THR A   6      16.248  12.068  -3.150  1.00  0.74           C  
ATOM     84  OG1 THR A   6      16.527  11.161  -2.066  1.00  0.74           O  
ATOM     85  CG2 THR A   6      17.172  13.314  -3.053  1.00  0.74           C  
ATOM     86  H   THR A   6      13.823  10.869  -4.117  1.00  0.74           H  
ATOM     87  HA  THR A   6      14.612  12.984  -2.135  1.00  0.74           H  
ATOM     88  HB  THR A   6      16.432  11.554  -4.089  1.00  0.74           H  
ATOM     89  HG1 THR A   6      16.576  11.651  -1.252  1.00  0.74           H  
ATOM     90 1HG2 THR A   6      18.213  13.000  -3.096  1.00  0.74           H  
ATOM     91 2HG2 THR A   6      16.970  13.994  -3.883  1.00  0.74           H  
ATOM     92 3HG2 THR A   6      16.987  13.833  -2.107  1.00  0.74           H  
ATOM     93  N   ILE A   7      14.289  14.752  -3.754  1.00  0.81           N  
ATOM     94  CA  ILE A   7      13.951  15.806  -4.677  1.00  0.81           C  
ATOM     95  C   ILE A   7      15.065  16.826  -4.754  1.00  0.81           C  
ATOM     96  O   ILE A   7      15.458  17.366  -3.724  1.00  0.81           O  
ATOM     97  CB  ILE A   7      12.694  16.496  -4.176  1.00  0.81           C  
ATOM     98  CG1 ILE A   7      11.619  15.470  -3.906  1.00  0.81           C  
ATOM     99  CG2 ILE A   7      12.198  17.471  -5.183  1.00  0.81           C  
ATOM    100  CD1 ILE A   7      11.128  14.653  -5.107  1.00  0.81           C  
ATOM    101  H   ILE A   7      14.356  14.952  -2.758  1.00  0.81           H  
ATOM    102  HA  ILE A   7      13.780  15.382  -5.662  1.00  0.81           H  
ATOM    103  HB  ILE A   7      12.911  17.011  -3.237  1.00  0.81           H  
ATOM    104 1HG1 ILE A   7      11.995  14.774  -3.153  1.00  0.81           H  
ATOM    105 2HG1 ILE A   7      10.831  15.998  -3.487  1.00  0.81           H  
ATOM    106 1HG2 ILE A   7      11.292  17.955  -4.819  1.00  0.81           H  
ATOM    107 2HG2 ILE A   7      12.958  18.228  -5.387  1.00  0.81           H  
ATOM    108 3HG2 ILE A   7      11.985  16.916  -6.082  1.00  0.81           H  
ATOM    109 1HD1 ILE A   7      10.349  13.962  -4.781  1.00  0.81           H  
ATOM    110 2HD1 ILE A   7      10.724  15.324  -5.866  1.00  0.81           H  
ATOM    111 3HD1 ILE A   7      11.954  14.090  -5.525  1.00  0.81           H  
ATOM    112  N   ASN A   8      15.572  17.082  -5.954  1.00  0.90           N  
ATOM    113  CA  ASN A   8      16.624  18.069  -6.174  1.00  0.90           C  
ATOM    114  C   ASN A   8      16.038  19.379  -6.693  1.00  0.90           C  
ATOM    115  O   ASN A   8      15.686  19.485  -7.875  1.00  0.90           O  
ATOM    116  CB  ASN A   8      17.696  17.542  -7.120  1.00  0.90           C  
ATOM    117  CG  ASN A   8      18.541  16.451  -6.534  1.00  0.90           C  
ATOM    118  OD1 ASN A   8      19.057  16.609  -5.436  1.00  0.90           O  
ATOM    119  ND2 ASN A   8      18.722  15.370  -7.240  1.00  0.90           N  
ATOM    120  H   ASN A   8      15.187  16.580  -6.750  1.00  0.90           H  
ATOM    121  HA  ASN A   8      17.096  18.295  -5.217  1.00  0.90           H  
ATOM    122 1HB  ASN A   8      17.227  17.158  -8.021  1.00  0.90           H  
ATOM    123 2HB  ASN A   8      18.345  18.366  -7.417  1.00  0.90           H  
ATOM    124 1HD2 ASN A   8      19.308  14.642  -6.878  1.00  0.90           H  
ATOM    125 2HD2 ASN A   8      18.298  15.277  -8.139  1.00  0.90           H  
ATOM    126  N   GLY A   9      15.908  20.364  -5.805  1.00  1.00           N  
ATOM    127  CA  GLY A   9      15.309  21.648  -6.181  1.00  1.00           C  
ATOM    128  C   GLY A   9      16.306  22.786  -6.007  1.00  1.00           C  
ATOM    129  O   GLY A   9      17.509  22.551  -5.856  1.00  1.00           O  
ATOM    130  H   GLY A   9      16.229  20.221  -4.841  1.00  1.00           H  
ATOM    131 1HA  GLY A   9      14.964  21.615  -7.216  1.00  1.00           H  
ATOM    132 2HA  GLY A   9      14.430  21.834  -5.565  1.00  1.00           H  
ATOM    133  N   ALA A  10      15.799  24.020  -5.952  1.00  1.06           N  
ATOM    134  CA  ALA A  10      16.633  25.214  -5.792  1.00  1.06           C  
ATOM    135  C   ALA A  10      17.469  25.173  -4.517  1.00  1.06           C  
ATOM    136  O   ALA A  10      18.554  25.749  -4.455  1.00  1.06           O  
ATOM    137  CB  ALA A  10      15.764  26.453  -5.762  1.00  1.06           C  
ATOM    138  H   ALA A  10      14.792  24.148  -6.104  1.00  1.06           H  
ATOM    139  HA  ALA A  10      17.312  25.267  -6.643  1.00  1.06           H  
ATOM    140 1HB  ALA A  10      16.392  27.337  -5.672  1.00  1.06           H  
ATOM    141 2HB  ALA A  10      15.181  26.511  -6.684  1.00  1.06           H  
ATOM    142 3HB  ALA A  10      15.087  26.401  -4.911  1.00  1.06           H  
ATOM    143  N   ASN A  11      16.945  24.505  -3.495  1.00  1.06           N  
ATOM    144  CA  ASN A  11      17.589  24.419  -2.197  1.00  1.06           C  
ATOM    145  C   ASN A  11      18.387  23.124  -2.010  1.00  1.06           C  
ATOM    146  O   ASN A  11      18.796  22.808  -0.891  1.00  1.06           O  
ATOM    147  CB  ASN A  11      16.549  24.559  -1.102  1.00  1.06           C  
ATOM    148  CG  ASN A  11      15.947  25.942  -1.060  1.00  1.06           C  
ATOM    149  OD1 ASN A  11      16.642  26.946  -1.250  1.00  1.06           O  
ATOM    150  ND2 ASN A  11      14.662  26.011  -0.816  1.00  1.06           N  
ATOM    151  H   ASN A  11      16.059  24.043  -3.631  1.00  1.06           H  
ATOM    152  HA  ASN A  11      18.296  25.244  -2.110  1.00  1.06           H  
ATOM    153 1HB  ASN A  11      15.754  23.828  -1.261  1.00  1.06           H  
ATOM    154 2HB  ASN A  11      17.006  24.341  -0.137  1.00  1.06           H  
ATOM    155 1HD2 ASN A  11      14.207  26.901  -0.775  1.00  1.06           H  
ATOM    156 2HD2 ASN A  11      14.135  25.174  -0.666  1.00  1.06           H  
ATOM    157  N   GLY A  12      18.625  22.378  -3.091  1.00  1.01           N  
ATOM    158  CA  GLY A  12      19.381  21.138  -2.977  1.00  1.01           C  
ATOM    159  C   GLY A  12      18.454  19.956  -2.695  1.00  1.01           C  
ATOM    160  O   GLY A  12      17.230  20.104  -2.793  1.00  1.01           O  
ATOM    161  H   GLY A  12      18.280  22.664  -4.008  1.00  1.01           H  
ATOM    162 1HA  GLY A  12      19.933  20.968  -3.902  1.00  1.01           H  
ATOM    163 2HA  GLY A  12      20.106  21.256  -2.177  1.00  1.01           H  
ATOM    164  N   PRO A  13      19.009  18.748  -2.466  1.00  0.92           N  
ATOM    165  CA  PRO A  13      18.274  17.523  -2.220  1.00  0.92           C  
ATOM    166  C   PRO A  13      17.523  17.494  -0.897  1.00  0.92           C  
ATOM    167  O   PRO A  13      18.107  17.751   0.160  1.00  0.92           O  
ATOM    168  CB  PRO A  13      19.377  16.461  -2.202  1.00  0.92           C  
ATOM    169  CG  PRO A  13      20.644  17.209  -1.845  1.00  0.92           C  
ATOM    170  CD  PRO A  13      20.474  18.595  -2.442  1.00  0.92           C  
ATOM    171  HA  PRO A  13      17.617  17.331  -3.061  1.00  0.92           H  
ATOM    172 1HB  PRO A  13      19.122  15.696  -1.455  1.00  0.92           H  
ATOM    173 2HB  PRO A  13      19.432  15.945  -3.155  1.00  0.92           H  
ATOM    174 1HG  PRO A  13      20.769  17.231  -0.753  1.00  0.92           H  
ATOM    175 2HG  PRO A  13      21.518  16.677  -2.253  1.00  0.92           H  
ATOM    176 1HD  PRO A  13      20.950  19.309  -1.767  1.00  0.92           H  
ATOM    177 2HD  PRO A  13      20.887  18.634  -3.462  1.00  0.92           H  
ATOM    178  N   VAL A  14      16.271  17.063  -0.958  1.00  0.83           N  
ATOM    179  CA  VAL A  14      15.433  16.854   0.221  1.00  0.83           C  
ATOM    180  C   VAL A  14      14.835  15.460   0.143  1.00  0.83           C  
ATOM    181  O   VAL A  14      14.355  15.068  -0.922  1.00  0.83           O  
ATOM    182  CB  VAL A  14      14.304  17.900   0.323  1.00  0.83           C  
ATOM    183  CG1 VAL A  14      13.447  17.603   1.571  1.00  0.83           C  
ATOM    184  CG2 VAL A  14      14.903  19.316   0.384  1.00  0.83           C  
ATOM    185  H   VAL A  14      15.873  16.934  -1.888  1.00  0.83           H  
ATOM    186  HA  VAL A  14      16.054  16.922   1.115  1.00  0.83           H  
ATOM    187  HB  VAL A  14      13.657  17.823  -0.554  1.00  0.83           H  
ATOM    188 1HG1 VAL A  14      12.648  18.321   1.657  1.00  0.83           H  
ATOM    189 2HG1 VAL A  14      13.014  16.605   1.500  1.00  0.83           H  
ATOM    190 3HG1 VAL A  14      14.073  17.663   2.459  1.00  0.83           H  
ATOM    191 1HG2 VAL A  14      14.106  20.047   0.451  1.00  0.83           H  
ATOM    192 2HG2 VAL A  14      15.549  19.399   1.259  1.00  0.83           H  
ATOM    193 3HG2 VAL A  14      15.491  19.510  -0.517  1.00  0.83           H  
ATOM    194  N   SER A  15      14.880  14.693   1.234  1.00  0.75           N  
ATOM    195  CA  SER A  15      14.318  13.346   1.169  1.00  0.75           C  
ATOM    196  C   SER A  15      13.126  13.146   2.106  1.00  0.75           C  
ATOM    197  O   SER A  15      13.055  13.746   3.181  1.00  0.75           O  
ATOM    198  CB  SER A  15      15.386  12.313   1.495  1.00  0.75           C  
ATOM    199  OG  SER A  15      16.450  12.346   0.567  1.00  0.75           O  
ATOM    200  H   SER A  15      15.287  15.042   2.092  1.00  0.75           H  
ATOM    201  HA  SER A  15      13.972  13.180   0.162  1.00  0.75           H  
ATOM    202 1HB  SER A  15      15.769  12.502   2.495  1.00  0.75           H  
ATOM    203 2HB  SER A  15      14.937  11.318   1.499  1.00  0.75           H  
ATOM    204  HG  SER A  15      16.153  11.847  -0.191  1.00  0.75           H  
ATOM    205  N   PHE A  16      12.206  12.276   1.686  1.00  0.69           N  
ATOM    206  CA  PHE A  16      11.036  11.899   2.488  1.00  0.69           C  
ATOM    207  C   PHE A  16      10.426  10.562   2.069  1.00  0.69           C  
ATOM    208  O   PHE A  16      10.692  10.059   0.974  1.00  0.69           O  
ATOM    209  CB  PHE A  16       9.968  12.985   2.415  1.00  0.69           C  
ATOM    210  CG  PHE A  16       9.480  13.248   1.048  1.00  0.69           C  
ATOM    211  CD1 PHE A  16       8.373  12.589   0.539  1.00  0.69           C  
ATOM    212  CD2 PHE A  16      10.134  14.163   0.256  1.00  0.69           C  
ATOM    213  CE1 PHE A  16       7.949  12.845  -0.730  1.00  0.69           C  
ATOM    214  CE2 PHE A  16       9.705  14.409  -0.997  1.00  0.69           C  
ATOM    215  CZ  PHE A  16       8.610  13.750  -1.502  1.00  0.69           C  
ATOM    216  H   PHE A  16      12.344  11.868   0.760  1.00  0.69           H  
ATOM    217  HA  PHE A  16      11.355  11.808   3.527  1.00  0.69           H  
ATOM    218 1HB  PHE A  16       9.114  12.697   3.026  1.00  0.69           H  
ATOM    219 2HB  PHE A  16      10.363  13.915   2.822  1.00  0.69           H  
ATOM    220  HD1 PHE A  16       7.848  11.862   1.160  1.00  0.69           H  
ATOM    221  HD2 PHE A  16      11.004  14.692   0.647  1.00  0.69           H  
ATOM    222  HE1 PHE A  16       7.095  12.326  -1.131  1.00  0.69           H  
ATOM    223  HE2 PHE A  16      10.227  15.126  -1.590  1.00  0.69           H  
ATOM    224  HZ  PHE A  16       8.269  13.947  -2.515  1.00  0.69           H  
ATOM    225  N   SER A  17       9.578   9.997   2.931  1.00  0.66           N  
ATOM    226  CA  SER A  17       8.876   8.766   2.575  1.00  0.66           C  
ATOM    227  C   SER A  17       7.462   9.067   2.087  1.00  0.66           C  
ATOM    228  O   SER A  17       6.805   9.986   2.597  1.00  0.66           O  
ATOM    229  CB  SER A  17       8.816   7.836   3.765  1.00  0.66           C  
ATOM    230  OG  SER A  17      10.097   7.425   4.158  1.00  0.66           O  
ATOM    231  H   SER A  17       9.408  10.429   3.828  1.00  0.66           H  
ATOM    232  HA  SER A  17       9.419   8.273   1.774  1.00  0.66           H  
ATOM    233 1HB  SER A  17       8.320   8.337   4.593  1.00  0.66           H  
ATOM    234 2HB  SER A  17       8.216   6.963   3.505  1.00  0.66           H  
ATOM    235  HG  SER A  17      10.462   6.947   3.410  1.00  0.66           H  
ATOM    236  N   VAL A  18       6.988   8.275   1.127  1.00  0.65           N  
ATOM    237  CA  VAL A  18       5.650   8.438   0.577  1.00  0.65           C  
ATOM    238  C   VAL A  18       4.950   7.146   0.179  1.00  0.65           C  
ATOM    239  O   VAL A  18       5.534   6.260  -0.440  1.00  0.65           O  
ATOM    240  CB  VAL A  18       5.771   9.350  -0.648  1.00  0.65           C  
ATOM    241  CG1 VAL A  18       6.698   8.719  -1.574  1.00  0.65           C  
ATOM    242  CG2 VAL A  18       4.441   9.558  -1.331  1.00  0.65           C  
ATOM    243  H   VAL A  18       7.609   7.565   0.742  1.00  0.65           H  
ATOM    244  HA  VAL A  18       5.036   8.918   1.328  1.00  0.65           H  
ATOM    245  HB  VAL A  18       6.175  10.308  -0.346  1.00  0.65           H  
ATOM    246 1HG1 VAL A  18       6.796   9.338  -2.427  1.00  0.65           H  
ATOM    247 2HG1 VAL A  18       7.667   8.591  -1.096  1.00  0.65           H  
ATOM    248 3HG1 VAL A  18       6.306   7.749  -1.858  1.00  0.65           H  
ATOM    249 1HG2 VAL A  18       4.572  10.199  -2.203  1.00  0.65           H  
ATOM    250 2HG2 VAL A  18       4.049   8.616  -1.657  1.00  0.65           H  
ATOM    251 3HG2 VAL A  18       3.742  10.021  -0.642  1.00  0.65           H  
ATOM    252  N   ASP A  19       3.669   7.051   0.518  1.00  0.64           N  
ATOM    253  CA  ASP A  19       2.838   5.913   0.139  1.00  0.64           C  
ATOM    254  C   ASP A  19       2.748   5.782  -1.375  1.00  0.64           C  
ATOM    255  O   ASP A  19       2.569   6.772  -2.083  1.00  0.64           O  
ATOM    256  CB  ASP A  19       1.441   6.002   0.739  1.00  0.64           C  
ATOM    257  CG  ASP A  19       0.652   4.672   0.576  1.00  0.64           C  
ATOM    258  OD1 ASP A  19       0.072   4.454  -0.475  1.00  0.64           O  
ATOM    259  OD2 ASP A  19       0.649   3.879   1.507  1.00  0.64           O  
ATOM    260  H   ASP A  19       3.251   7.806   1.043  1.00  0.64           H  
ATOM    261  HA  ASP A  19       3.291   5.004   0.516  1.00  0.64           H  
ATOM    262 1HB  ASP A  19       1.514   6.238   1.800  1.00  0.64           H  
ATOM    263 2HB  ASP A  19       0.885   6.807   0.257  1.00  0.64           H  
ATOM    264  N   SER A  20       2.791   4.552  -1.864  1.00  0.64           N  
ATOM    265  CA  SER A  20       2.725   4.263  -3.296  1.00  0.64           C  
ATOM    266  C   SER A  20       1.456   4.784  -3.993  1.00  0.64           C  
ATOM    267  O   SER A  20       1.435   4.915  -5.215  1.00  0.64           O  
ATOM    268  CB  SER A  20       2.804   2.767  -3.506  1.00  0.64           C  
ATOM    269  OG  SER A  20       1.638   2.124  -3.064  1.00  0.64           O  
ATOM    270  H   SER A  20       2.935   3.781  -1.213  1.00  0.64           H  
ATOM    271  HA  SER A  20       3.587   4.725  -3.775  1.00  0.64           H  
ATOM    272 1HB  SER A  20       2.981   2.546  -4.558  1.00  0.64           H  
ATOM    273 2HB  SER A  20       3.644   2.386  -2.933  1.00  0.64           H  
ATOM    274  HG  SER A  20       1.406   2.535  -2.220  1.00  0.64           H  
ATOM    275  N   HIS A  21       0.388   5.082  -3.243  1.00  0.65           N  
ATOM    276  CA  HIS A  21      -0.821   5.589  -3.877  1.00  0.65           C  
ATOM    277  C   HIS A  21      -0.979   7.117  -3.812  1.00  0.65           C  
ATOM    278  O   HIS A  21      -1.987   7.655  -4.288  1.00  0.65           O  
ATOM    279  CB  HIS A  21      -2.047   4.933  -3.260  1.00  0.65           C  
ATOM    280  CG  HIS A  21      -2.154   3.467  -3.553  1.00  0.65           C  
ATOM    281  ND1 HIS A  21      -2.483   2.980  -4.807  1.00  0.65           N  
ATOM    282  CD2 HIS A  21      -1.971   2.384  -2.766  1.00  0.65           C  
ATOM    283  CE1 HIS A  21      -2.500   1.659  -4.771  1.00  0.65           C  
ATOM    284  NE2 HIS A  21      -2.194   1.271  -3.546  1.00  0.65           N  
ATOM    285  H   HIS A  21       0.404   4.948  -2.223  1.00  0.65           H  
ATOM    286  HA  HIS A  21      -0.807   5.307  -4.923  1.00  0.65           H  
ATOM    287 1HB  HIS A  21      -2.006   5.057  -2.173  1.00  0.65           H  
ATOM    288 2HB  HIS A  21      -2.947   5.427  -3.617  1.00  0.65           H  
ATOM    289  HD2 HIS A  21      -1.694   2.397  -1.708  1.00  0.65           H  
ATOM    290  HE1 HIS A  21      -2.725   1.002  -5.610  1.00  0.65           H  
ATOM    291  HE2 HIS A  21      -2.129   0.316  -3.228  1.00  0.65           H  
ATOM    292  N   GLN A  22       0.005   7.821  -3.252  1.00  0.66           N  
ATOM    293  CA  GLN A  22      -0.073   9.279  -3.139  1.00  0.66           C  
ATOM    294  C   GLN A  22       0.706   9.972  -4.247  1.00  0.66           C  
ATOM    295  O   GLN A  22       1.843   9.602  -4.540  1.00  0.66           O  
ATOM    296  CB  GLN A  22       0.436   9.749  -1.763  1.00  0.66           C  
ATOM    297  CG  GLN A  22       0.345  11.265  -1.534  1.00  0.66           C  
ATOM    298  CD  GLN A  22       0.718  11.734  -0.113  1.00  0.66           C  
ATOM    299  OE1 GLN A  22       1.792  11.434   0.455  1.00  0.66           O  
ATOM    300  NE2 GLN A  22      -0.214  12.477   0.482  1.00  0.66           N  
ATOM    301  H   GLN A  22       0.831   7.344  -2.891  1.00  0.66           H  
ATOM    302  HA  GLN A  22      -1.115   9.578  -3.232  1.00  0.66           H  
ATOM    303 1HB  GLN A  22      -0.134   9.251  -0.981  1.00  0.66           H  
ATOM    304 2HB  GLN A  22       1.474   9.444  -1.649  1.00  0.66           H  
ATOM    305 1HG  GLN A  22       1.035  11.743  -2.213  1.00  0.66           H  
ATOM    306 2HG  GLN A  22      -0.671  11.596  -1.751  1.00  0.66           H  
ATOM    307 1HE2 GLN A  22      -0.087  12.820   1.411  1.00  0.66           H  
ATOM    308 2HE2 GLN A  22      -1.071  12.680   0.002  1.00  0.66           H  
ATOM    309  N   ALA A  23       0.083  10.966  -4.888  1.00  0.67           N  
ATOM    310  CA  ALA A  23       0.782  11.706  -5.935  1.00  0.67           C  
ATOM    311  C   ALA A  23       1.982  12.370  -5.307  1.00  0.67           C  
ATOM    312  O   ALA A  23       1.899  12.872  -4.179  1.00  0.67           O  
ATOM    313  CB  ALA A  23      -0.103  12.743  -6.609  1.00  0.67           C  
ATOM    314  H   ALA A  23      -0.863  11.217  -4.638  1.00  0.67           H  
ATOM    315  HA  ALA A  23       1.123  11.001  -6.685  1.00  0.67           H  
ATOM    316 1HB  ALA A  23       0.475  13.260  -7.383  1.00  0.67           H  
ATOM    317 2HB  ALA A  23      -0.958  12.251  -7.071  1.00  0.67           H  
ATOM    318 3HB  ALA A  23      -0.453  13.466  -5.874  1.00  0.67           H  
ATOM    319  N   ILE A  24       3.061  12.450  -6.047  1.00  0.68           N  
ATOM    320  CA  ILE A  24       4.262  13.023  -5.499  1.00  0.68           C  
ATOM    321  C   ILE A  24       4.036  14.477  -5.096  1.00  0.68           C  
ATOM    322  O   ILE A  24       4.423  14.854  -3.998  1.00  0.68           O  
ATOM    323  CB  ILE A  24       5.431  12.836  -6.462  1.00  0.68           C  
ATOM    324  CG1 ILE A  24       5.705  11.342  -6.531  1.00  0.68           C  
ATOM    325  CG2 ILE A  24       6.649  13.602  -5.950  1.00  0.68           C  
ATOM    326  CD1 ILE A  24       6.639  10.903  -7.598  1.00  0.68           C  
ATOM    327  H   ILE A  24       3.055  12.032  -6.974  1.00  0.68           H  
ATOM    328  HA  ILE A  24       4.513  12.468  -4.597  1.00  0.68           H  
ATOM    329  HB  ILE A  24       5.152  13.181  -7.464  1.00  0.68           H  
ATOM    330 1HG1 ILE A  24       6.063  11.027  -5.585  1.00  0.68           H  
ATOM    331 2HG1 ILE A  24       4.757  10.849  -6.708  1.00  0.68           H  
ATOM    332 1HG2 ILE A  24       7.492  13.455  -6.624  1.00  0.68           H  
ATOM    333 2HG2 ILE A  24       6.398  14.649  -5.904  1.00  0.68           H  
ATOM    334 3HG2 ILE A  24       6.913  13.253  -4.956  1.00  0.68           H  
ATOM    335 1HD1 ILE A  24       6.742   9.818  -7.561  1.00  0.68           H  
ATOM    336 2HD1 ILE A  24       6.250  11.198  -8.567  1.00  0.68           H  
ATOM    337 3HD1 ILE A  24       7.597  11.363  -7.431  1.00  0.68           H  
ATOM    338  N   LYS A  25       3.360  15.280  -5.922  1.00  0.70           N  
ATOM    339  CA  LYS A  25       3.061  16.668  -5.539  1.00  0.70           C  
ATOM    340  C   LYS A  25       2.411  16.769  -4.157  1.00  0.70           C  
ATOM    341  O   LYS A  25       2.780  17.637  -3.362  1.00  0.70           O  
ATOM    342  CB  LYS A  25       2.149  17.333  -6.563  1.00  0.70           C  
ATOM    343  CG  LYS A  25       1.747  18.783  -6.287  1.00  0.70           C  
ATOM    344  CD  LYS A  25       0.367  18.860  -5.612  1.00  0.70           C  
ATOM    345  CE  LYS A  25      -0.752  18.344  -6.517  1.00  0.70           C  
ATOM    346  NZ  LYS A  25      -2.067  18.277  -5.788  1.00  0.70           N  
ATOM    347  H   LYS A  25       3.064  14.940  -6.835  1.00  0.70           H  
ATOM    348  HA  LYS A  25       3.988  17.221  -5.508  1.00  0.70           H  
ATOM    349 1HB  LYS A  25       2.633  17.327  -7.526  1.00  0.70           H  
ATOM    350 2HB  LYS A  25       1.236  16.747  -6.643  1.00  0.70           H  
ATOM    351 1HG  LYS A  25       2.486  19.242  -5.631  1.00  0.70           H  
ATOM    352 2HG  LYS A  25       1.723  19.339  -7.220  1.00  0.70           H  
ATOM    353 1HD  LYS A  25       0.360  18.287  -4.689  1.00  0.70           H  
ATOM    354 2HD  LYS A  25       0.152  19.901  -5.369  1.00  0.70           H  
ATOM    355 1HE  LYS A  25      -0.844  18.999  -7.368  1.00  0.70           H  
ATOM    356 2HE  LYS A  25      -0.502  17.345  -6.867  1.00  0.70           H  
ATOM    357 1HZ  LYS A  25      -2.787  17.923  -6.392  1.00  0.70           H  
ATOM    358 2HZ  LYS A  25      -1.968  17.647  -4.998  1.00  0.70           H  
ATOM    359 3HZ  LYS A  25      -2.324  19.181  -5.438  1.00  0.70           H  
ATOM    360  N   ASP A  26       1.429  15.910  -3.861  1.00  0.71           N  
ATOM    361  CA  ASP A  26       0.778  15.992  -2.556  1.00  0.71           C  
ATOM    362  C   ASP A  26       1.760  15.662  -1.452  1.00  0.71           C  
ATOM    363  O   ASP A  26       1.759  16.301  -0.389  1.00  0.71           O  
ATOM    364  CB  ASP A  26      -0.436  15.065  -2.483  1.00  0.71           C  
ATOM    365  CG  ASP A  26      -1.617  15.589  -3.290  1.00  0.71           C  
ATOM    366  OD1 ASP A  26      -1.585  16.747  -3.655  1.00  0.71           O  
ATOM    367  OD2 ASP A  26      -2.532  14.855  -3.554  1.00  0.71           O  
ATOM    368  H   ASP A  26       1.166  15.190  -4.521  1.00  0.71           H  
ATOM    369  HA  ASP A  26       0.435  17.014  -2.405  1.00  0.71           H  
ATOM    370 1HB  ASP A  26      -0.154  14.081  -2.867  1.00  0.71           H  
ATOM    371 2HB  ASP A  26      -0.737  14.939  -1.445  1.00  0.71           H  
ATOM    372  N   ALA A  27       2.620  14.677  -1.716  1.00  0.73           N  
ATOM    373  CA  ALA A  27       3.624  14.286  -0.748  1.00  0.73           C  
ATOM    374  C   ALA A  27       4.599  15.437  -0.489  1.00  0.73           C  
ATOM    375  O   ALA A  27       4.990  15.712   0.652  1.00  0.73           O  
ATOM    376  CB  ALA A  27       4.347  13.068  -1.231  1.00  0.73           C  
ATOM    377  H   ALA A  27       2.562  14.186  -2.614  1.00  0.73           H  
ATOM    378  HA  ALA A  27       3.116  14.034   0.172  1.00  0.73           H  
ATOM    379 1HB  ALA A  27       5.050  12.762  -0.474  1.00  0.73           H  
ATOM    380 2HB  ALA A  27       3.618  12.288  -1.397  1.00  0.73           H  
ATOM    381 3HB  ALA A  27       4.867  13.279  -2.156  1.00  0.73           H  
ATOM    382  N   LEU A  28       4.950  16.145  -1.563  1.00  0.76           N  
ATOM    383  CA  LEU A  28       5.860  17.271  -1.475  1.00  0.76           C  
ATOM    384  C   LEU A  28       5.219  18.370  -0.648  1.00  0.76           C  
ATOM    385  O   LEU A  28       5.857  18.965   0.225  1.00  0.76           O  
ATOM    386  CB  LEU A  28       6.174  17.782  -2.885  1.00  0.76           C  
ATOM    387  CG  LEU A  28       6.983  16.843  -3.728  1.00  0.76           C  
ATOM    388  CD1 LEU A  28       7.097  17.324  -5.122  1.00  0.76           C  
ATOM    389  CD2 LEU A  28       8.246  16.756  -3.186  1.00  0.76           C  
ATOM    390  H   LEU A  28       4.594  15.859  -2.474  1.00  0.76           H  
ATOM    391  HA  LEU A  28       6.778  16.946  -0.990  1.00  0.76           H  
ATOM    392 1HB  LEU A  28       5.245  17.972  -3.400  1.00  0.76           H  
ATOM    393 2HB  LEU A  28       6.710  18.721  -2.810  1.00  0.76           H  
ATOM    394  HG  LEU A  28       6.528  15.872  -3.718  1.00  0.76           H  
ATOM    395 1HD1 LEU A  28       7.712  16.639  -5.700  1.00  0.76           H  
ATOM    396 2HD1 LEU A  28       6.134  17.408  -5.579  1.00  0.76           H  
ATOM    397 3HD1 LEU A  28       7.559  18.271  -5.080  1.00  0.76           H  
ATOM    398 1HD2 LEU A  28       8.775  16.058  -3.796  1.00  0.76           H  
ATOM    399 2HD2 LEU A  28       8.730  17.732  -3.202  1.00  0.76           H  
ATOM    400 3HD2 LEU A  28       8.160  16.405  -2.178  1.00  0.76           H  
ATOM    401  N   GLY A  29       3.921  18.576  -0.861  1.00  0.79           N  
ATOM    402  CA  GLY A  29       3.177  19.582  -0.131  1.00  0.79           C  
ATOM    403  C   GLY A  29       3.267  19.330   1.367  1.00  0.79           C  
ATOM    404  O   GLY A  29       3.692  20.200   2.134  1.00  0.79           O  
ATOM    405  H   GLY A  29       3.448  18.049  -1.595  1.00  0.79           H  
ATOM    406 1HA  GLY A  29       3.570  20.571  -0.371  1.00  0.79           H  
ATOM    407 2HA  GLY A  29       2.136  19.555  -0.450  1.00  0.79           H  
ATOM    408  N   ARG A  30       2.891  18.122   1.798  1.00  0.83           N  
ATOM    409  CA  ARG A  30       2.944  17.800   3.225  1.00  0.83           C  
ATOM    410  C   ARG A  30       4.371  17.807   3.795  1.00  0.83           C  
ATOM    411  O   ARG A  30       4.559  18.019   4.995  1.00  0.83           O  
ATOM    412  CB  ARG A  30       2.271  16.465   3.525  1.00  0.83           C  
ATOM    413  CG  ARG A  30       2.941  15.283   2.971  1.00  0.83           C  
ATOM    414  CD  ARG A  30       2.317  14.025   3.416  1.00  0.83           C  
ATOM    415  NE  ARG A  30       2.847  12.899   2.698  1.00  0.83           N  
ATOM    416  CZ  ARG A  30       3.988  12.271   2.951  1.00  0.83           C  
ATOM    417  NH1 ARG A  30       4.798  12.639   3.919  1.00  0.83           N  
ATOM    418  NH2 ARG A  30       4.274  11.276   2.187  1.00  0.83           N  
ATOM    419  H   ARG A  30       2.560  17.432   1.119  1.00  0.83           H  
ATOM    420  HA  ARG A  30       2.375  18.563   3.754  1.00  0.83           H  
ATOM    421 1HB  ARG A  30       2.199  16.329   4.601  1.00  0.83           H  
ATOM    422 2HB  ARG A  30       1.258  16.477   3.124  1.00  0.83           H  
ATOM    423 1HG  ARG A  30       2.839  15.349   1.911  1.00  0.83           H  
ATOM    424 2HG  ARG A  30       3.996  15.268   3.238  1.00  0.83           H  
ATOM    425 1HD  ARG A  30       2.506  13.875   4.476  1.00  0.83           H  
ATOM    426 2HD  ARG A  30       1.245  14.068   3.235  1.00  0.83           H  
ATOM    427  HE  ARG A  30       2.304  12.515   1.921  1.00  0.83           H  
ATOM    428 1HH1 ARG A  30       4.562  13.425   4.504  1.00  0.83           H  
ATOM    429 2HH1 ARG A  30       5.661  12.130   4.069  1.00  0.83           H  
ATOM    430 1HH2 ARG A  30       3.593  11.043   1.454  1.00  0.83           H  
ATOM    431 2HH2 ARG A  30       5.152  10.754   2.326  1.00  0.83           H  
ATOM    432  N   ALA A  31       5.380  17.643   2.932  1.00  0.87           N  
ATOM    433  CA  ALA A  31       6.780  17.667   3.344  1.00  0.87           C  
ATOM    434  C   ALA A  31       7.308  19.096   3.512  1.00  0.87           C  
ATOM    435  O   ALA A  31       8.459  19.287   3.912  1.00  0.87           O  
ATOM    436  CB  ALA A  31       7.644  16.937   2.327  1.00  0.87           C  
ATOM    437  H   ALA A  31       5.172  17.432   1.955  1.00  0.87           H  
ATOM    438  HA  ALA A  31       6.854  17.161   4.305  1.00  0.87           H  
ATOM    439 1HB  ALA A  31       8.681  16.935   2.657  1.00  0.87           H  
ATOM    440 2HB  ALA A  31       7.293  15.909   2.218  1.00  0.87           H  
ATOM    441 3HB  ALA A  31       7.573  17.441   1.369  1.00  0.87           H  
ATOM    442  N   GLY A  32       6.485  20.102   3.190  1.00  0.92           N  
ATOM    443  CA  GLY A  32       6.895  21.496   3.280  1.00  0.92           C  
ATOM    444  C   GLY A  32       7.562  21.987   2.000  1.00  0.92           C  
ATOM    445  O   GLY A  32       8.143  23.076   1.965  1.00  0.92           O  
ATOM    446  H   GLY A  32       5.536  19.908   2.868  1.00  0.92           H  
ATOM    447 1HA  GLY A  32       6.017  22.108   3.489  1.00  0.92           H  
ATOM    448 2HA  GLY A  32       7.576  21.619   4.120  1.00  0.92           H  
ATOM    449  N   LEU A  33       7.500  21.173   0.956  1.00  0.97           N  
ATOM    450  CA  LEU A  33       8.091  21.501  -0.323  1.00  0.97           C  
ATOM    451  C   LEU A  33       6.999  22.003  -1.269  1.00  0.97           C  
ATOM    452  O   LEU A  33       6.445  21.252  -2.075  1.00  0.97           O  
ATOM    453  CB  LEU A  33       8.778  20.261  -0.875  1.00  0.97           C  
ATOM    454  CG  LEU A  33       9.835  19.643   0.010  1.00  0.97           C  
ATOM    455  CD1 LEU A  33      10.318  18.339  -0.628  1.00  0.97           C  
ATOM    456  CD2 LEU A  33      10.954  20.637   0.188  1.00  0.97           C  
ATOM    457  H   LEU A  33       6.987  20.296   1.025  1.00  0.97           H  
ATOM    458  HA  LEU A  33       8.828  22.290  -0.185  1.00  0.97           H  
ATOM    459 1HB  LEU A  33       8.031  19.508  -1.053  1.00  0.97           H  
ATOM    460 2HB  LEU A  33       9.247  20.512  -1.817  1.00  0.97           H  
ATOM    461  HG  LEU A  33       9.407  19.405   0.988  1.00  0.97           H  
ATOM    462 1HD1 LEU A  33      11.064  17.876  -0.005  1.00  0.97           H  
ATOM    463 2HD1 LEU A  33       9.475  17.667  -0.722  1.00  0.97           H  
ATOM    464 3HD1 LEU A  33      10.742  18.540  -1.612  1.00  0.97           H  
ATOM    465 1HD2 LEU A  33      11.716  20.221   0.827  1.00  0.97           H  
ATOM    466 2HD2 LEU A  33      11.386  20.878  -0.783  1.00  0.97           H  
ATOM    467 3HD2 LEU A  33      10.559  21.546   0.647  1.00  0.97           H  
ATOM    468  N   ASP A  34       6.691  23.293  -1.187  1.00  1.02           N  
ATOM    469  CA  ASP A  34       5.560  23.855  -1.931  1.00  1.02           C  
ATOM    470  C   ASP A  34       5.898  24.094  -3.400  1.00  1.02           C  
ATOM    471  O   ASP A  34       6.086  25.231  -3.833  1.00  1.02           O  
ATOM    472  CB  ASP A  34       5.116  25.183  -1.296  1.00  1.02           C  
ATOM    473  CG  ASP A  34       3.770  25.751  -1.831  1.00  1.02           C  
ATOM    474  OD1 ASP A  34       2.994  25.011  -2.389  1.00  1.02           O  
ATOM    475  OD2 ASP A  34       3.542  26.929  -1.648  1.00  1.02           O  
ATOM    476  H   ASP A  34       7.211  23.873  -0.541  1.00  1.02           H  
ATOM    477  HA  ASP A  34       4.731  23.149  -1.883  1.00  1.02           H  
ATOM    478 1HB  ASP A  34       5.025  25.050  -0.217  1.00  1.02           H  
ATOM    479 2HB  ASP A  34       5.890  25.931  -1.461  1.00  1.02           H  
ATOM    480  N   LEU A  35       5.985  23.015  -4.162  1.00  1.06           N  
ATOM    481  CA  LEU A  35       6.324  23.147  -5.567  1.00  1.06           C  
ATOM    482  C   LEU A  35       5.131  23.694  -6.341  1.00  1.06           C  
ATOM    483  O   LEU A  35       3.988  23.413  -5.978  1.00  1.06           O  
ATOM    484  CB  LEU A  35       6.768  21.822  -6.175  1.00  1.06           C  
ATOM    485  CG  LEU A  35       8.244  21.533  -5.975  1.00  1.06           C  
ATOM    486  CD1 LEU A  35       8.511  21.221  -4.506  1.00  1.06           C  
ATOM    487  CD2 LEU A  35       8.649  20.444  -6.862  1.00  1.06           C  
ATOM    488  H   LEU A  35       5.848  22.109  -3.716  1.00  1.06           H  
ATOM    489  HA  LEU A  35       7.166  23.819  -5.615  1.00  1.06           H  
ATOM    490 1HB  LEU A  35       6.204  21.014  -5.705  1.00  1.06           H  
ATOM    491 2HB  LEU A  35       6.551  21.823  -7.245  1.00  1.06           H  
ATOM    492  HG  LEU A  35       8.827  22.421  -6.227  1.00  1.06           H  
ATOM    493 1HD1 LEU A  35       9.574  21.029  -4.360  1.00  1.06           H  
ATOM    494 2HD1 LEU A  35       8.213  22.071  -3.904  1.00  1.06           H  
ATOM    495 3HD1 LEU A  35       7.945  20.353  -4.200  1.00  1.06           H  
ATOM    496 1HD2 LEU A  35       9.701  20.268  -6.702  1.00  1.06           H  
ATOM    497 2HD2 LEU A  35       8.103  19.567  -6.651  1.00  1.06           H  
ATOM    498 3HD2 LEU A  35       8.465  20.734  -7.894  1.00  1.06           H  
ATOM    499  N   PRO A  36       5.349  24.471  -7.413  1.00  1.08           N  
ATOM    500  CA  PRO A  36       4.306  25.001  -8.261  1.00  1.08           C  
ATOM    501  C   PRO A  36       3.391  23.918  -8.800  1.00  1.08           C  
ATOM    502  O   PRO A  36       3.826  22.836  -9.197  1.00  1.08           O  
ATOM    503  CB  PRO A  36       5.103  25.645  -9.401  1.00  1.08           C  
ATOM    504  CG  PRO A  36       6.420  26.027  -8.774  1.00  1.08           C  
ATOM    505  CD  PRO A  36       6.718  24.914  -7.790  1.00  1.08           C  
ATOM    506  HA  PRO A  36       3.731  25.752  -7.701  1.00  1.08           H  
ATOM    507 1HB  PRO A  36       5.214  24.922 -10.231  1.00  1.08           H  
ATOM    508 2HB  PRO A  36       4.550  26.508  -9.804  1.00  1.08           H  
ATOM    509 1HG  PRO A  36       7.194  26.121  -9.553  1.00  1.08           H  
ATOM    510 2HG  PRO A  36       6.338  27.009  -8.285  1.00  1.08           H  
ATOM    511 1HD  PRO A  36       7.289  24.098  -8.257  1.00  1.08           H  
ATOM    512 2HD  PRO A  36       7.248  25.391  -6.957  1.00  1.08           H  
ATOM    513  N   SER A  37       2.115  24.255  -8.817  1.00  1.08           N  
ATOM    514  CA  SER A  37       1.034  23.432  -9.317  1.00  1.08           C  
ATOM    515  C   SER A  37      -0.161  24.354  -9.493  1.00  1.08           C  
ATOM    516  O   SER A  37      -0.692  24.875  -8.514  1.00  1.08           O  
ATOM    517  CB  SER A  37       0.741  22.310  -8.331  1.00  1.08           C  
ATOM    518  OG  SER A  37       0.348  22.825  -7.081  1.00  1.08           O  
ATOM    519  H   SER A  37       1.866  25.168  -8.463  1.00  1.08           H  
ATOM    520  HA  SER A  37       1.313  23.012 -10.283  1.00  1.08           H  
ATOM    521 1HB  SER A  37      -0.054  21.692  -8.730  1.00  1.08           H  
ATOM    522 2HB  SER A  37       1.619  21.675  -8.214  1.00  1.08           H  
ATOM    523  HG  SER A  37       1.166  23.082  -6.625  1.00  1.08           H  
ATOM    524  N   ASP A  38      -0.562  24.568 -10.743  1.00  1.06           N  
ATOM    525  CA  ASP A  38      -1.631  25.516 -11.056  1.00  1.06           C  
ATOM    526  C   ASP A  38      -2.981  24.881 -11.345  1.00  1.06           C  
ATOM    527  O   ASP A  38      -4.028  25.462 -11.065  1.00  1.06           O  
ATOM    528  CB  ASP A  38      -1.228  26.366 -12.258  1.00  1.06           C  
ATOM    529  CG  ASP A  38       0.003  27.243 -11.988  1.00  1.06           C  
ATOM    530  OD1 ASP A  38      -0.029  27.999 -11.049  1.00  1.06           O  
ATOM    531  OD2 ASP A  38       0.971  27.135 -12.713  1.00  1.06           O  
ATOM    532  H   ASP A  38      -0.084  24.091 -11.491  1.00  1.06           H  
ATOM    533  HA  ASP A  38      -1.755  26.177 -10.198  1.00  1.06           H  
ATOM    534 1HB  ASP A  38      -1.026  25.718 -13.113  1.00  1.06           H  
ATOM    535 2HB  ASP A  38      -2.063  27.010 -12.537  1.00  1.06           H  
ATOM    536  N   CYS A  39      -2.948  23.697 -11.932  1.00  1.01           N  
ATOM    537  CA  CYS A  39      -4.168  23.049 -12.391  1.00  1.01           C  
ATOM    538  C   CYS A  39      -4.483  21.808 -11.570  1.00  1.01           C  
ATOM    539  O   CYS A  39      -5.640  21.424 -11.421  1.00  1.01           O  
ATOM    540  CB  CYS A  39      -4.013  22.694 -13.861  1.00  1.01           C  
ATOM    541  SG  CYS A  39      -3.617  24.148 -14.864  1.00  1.01           S  
ATOM    542  H   CYS A  39      -2.056  23.266 -12.110  1.00  1.01           H  
ATOM    543  HA  CYS A  39      -4.996  23.751 -12.290  1.00  1.01           H  
ATOM    544 1HB  CYS A  39      -3.221  21.957 -13.984  1.00  1.01           H  
ATOM    545 2HB  CYS A  39      -4.938  22.254 -14.239  1.00  1.01           H  
ATOM    546  N   LEU A  40      -3.431  21.192 -11.031  1.00  0.96           N  
ATOM    547  CA  LEU A  40      -3.528  19.987 -10.215  1.00  0.96           C  
ATOM    548  C   LEU A  40      -4.337  18.873 -10.874  1.00  0.96           C  
ATOM    549  O   LEU A  40      -5.130  18.199 -10.217  1.00  0.96           O  
ATOM    550  CB  LEU A  40      -4.173  20.345  -8.882  1.00  0.96           C  
ATOM    551  CG  LEU A  40      -3.303  21.120  -7.921  1.00  0.96           C  
ATOM    552  CD1 LEU A  40      -2.969  22.458  -8.522  1.00  0.96           C  
ATOM    553  CD2 LEU A  40      -4.050  21.304  -6.614  1.00  0.96           C  
ATOM    554  H   LEU A  40      -2.519  21.584 -11.186  1.00  0.96           H  
ATOM    555  HA  LEU A  40      -2.519  19.619 -10.035  1.00  0.96           H  
ATOM    556 1HB  LEU A  40      -5.072  20.931  -9.056  1.00  0.96           H  
ATOM    557 2HB  LEU A  40      -4.469  19.422  -8.388  1.00  0.96           H  
ATOM    558  HG  LEU A  40      -2.382  20.598  -7.752  1.00  0.96           H  
ATOM    559 1HD1 LEU A  40      -2.344  23.017  -7.826  1.00  0.96           H  
ATOM    560 2HD1 LEU A  40      -2.430  22.313  -9.449  1.00  0.96           H  
ATOM    561 3HD1 LEU A  40      -3.883  23.020  -8.714  1.00  0.96           H  
ATOM    562 1HD2 LEU A  40      -3.428  21.873  -5.920  1.00  0.96           H  
ATOM    563 2HD2 LEU A  40      -4.976  21.850  -6.802  1.00  0.96           H  
ATOM    564 3HD2 LEU A  40      -4.287  20.335  -6.182  1.00  0.96           H  
ATOM    565  N   ASP A  41      -4.134  18.682 -12.172  1.00  0.91           N  
ATOM    566  CA  ASP A  41      -4.818  17.633 -12.906  1.00  0.91           C  
ATOM    567  C   ASP A  41      -3.807  17.036 -13.834  1.00  0.91           C  
ATOM    568  O   ASP A  41      -4.081  16.131 -14.617  1.00  0.91           O  
ATOM    569  CB  ASP A  41      -6.017  18.206 -13.663  1.00  0.91           C  
ATOM    570  CG  ASP A  41      -5.669  19.283 -14.732  1.00  0.91           C  
ATOM    571  OD1 ASP A  41      -4.510  19.489 -15.070  1.00  0.91           O  
ATOM    572  OD2 ASP A  41      -6.595  19.895 -15.206  1.00  0.91           O  
ATOM    573  H   ASP A  41      -3.466  19.255 -12.659  1.00  0.91           H  
ATOM    574  HA  ASP A  41      -5.158  16.862 -12.215  1.00  0.91           H  
ATOM    575 1HB  ASP A  41      -6.548  17.394 -14.156  1.00  0.91           H  
ATOM    576 2HB  ASP A  41      -6.707  18.654 -12.942  1.00  0.91           H  
ATOM    577  N   GLY A  42      -2.613  17.590 -13.708  1.00  0.87           N  
ATOM    578  CA  GLY A  42      -1.419  17.174 -14.410  1.00  0.87           C  
ATOM    579  C   GLY A  42      -1.268  17.641 -15.844  1.00  0.87           C  
ATOM    580  O   GLY A  42      -0.276  17.299 -16.489  1.00  0.87           O  
ATOM    581  H   GLY A  42      -2.547  18.351 -13.051  1.00  0.87           H  
ATOM    582 1HA  GLY A  42      -0.582  17.565 -13.846  1.00  0.87           H  
ATOM    583 2HA  GLY A  42      -1.338  16.098 -14.387  1.00  0.87           H  
ATOM    584  N   LYS A  43      -2.227  18.413 -16.357  1.00  0.84           N  
ATOM    585  CA  LYS A  43      -2.151  18.843 -17.748  1.00  0.84           C  
ATOM    586  C   LYS A  43      -1.257  20.057 -17.912  1.00  0.84           C  
ATOM    587  O   LYS A  43      -0.731  20.334 -18.989  1.00  0.84           O  
ATOM    588  CB  LYS A  43      -3.550  19.156 -18.280  1.00  0.84           C  
ATOM    589  CG  LYS A  43      -4.448  17.936 -18.402  1.00  0.84           C  
ATOM    590  CD  LYS A  43      -5.821  18.315 -18.931  1.00  0.84           C  
ATOM    591  CE  LYS A  43      -6.721  17.097 -19.065  1.00  0.84           C  
ATOM    592  NZ  LYS A  43      -8.080  17.459 -19.560  1.00  0.84           N  
ATOM    593  H   LYS A  43      -3.039  18.686 -15.793  1.00  0.84           H  
ATOM    594  HA  LYS A  43      -1.731  18.026 -18.329  1.00  0.84           H  
ATOM    595 1HB  LYS A  43      -4.040  19.868 -17.606  1.00  0.84           H  
ATOM    596 2HB  LYS A  43      -3.469  19.626 -19.258  1.00  0.84           H  
ATOM    597 1HG  LYS A  43      -3.986  17.202 -19.062  1.00  0.84           H  
ATOM    598 2HG  LYS A  43      -4.562  17.488 -17.408  1.00  0.84           H  
ATOM    599 1HD  LYS A  43      -6.284  19.020 -18.230  1.00  0.84           H  
ATOM    600 2HD  LYS A  43      -5.723  18.801 -19.900  1.00  0.84           H  
ATOM    601 1HE  LYS A  43      -6.266  16.393 -19.760  1.00  0.84           H  
ATOM    602 2HE  LYS A  43      -6.815  16.619 -18.088  1.00  0.84           H  
ATOM    603 1HZ  LYS A  43      -8.646  16.625 -19.632  1.00  0.84           H  
ATOM    604 2HZ  LYS A  43      -8.511  18.105 -18.911  1.00  0.84           H  
ATOM    605 3HZ  LYS A  43      -8.004  17.894 -20.468  1.00  0.84           H  
ATOM    606  N   CYS A  44      -1.115  20.808 -16.840  1.00  0.82           N  
ATOM    607  CA  CYS A  44      -0.336  22.023 -16.877  1.00  0.82           C  
ATOM    608  C   CYS A  44       1.156  21.745 -16.607  1.00  0.82           C  
ATOM    609  O   CYS A  44       1.484  21.151 -15.574  1.00  0.82           O  
ATOM    610  CB  CYS A  44      -0.937  23.010 -15.910  1.00  0.82           C  
ATOM    611  SG  CYS A  44      -2.614  23.431 -16.473  1.00  0.82           S  
ATOM    612  H   CYS A  44      -1.577  20.522 -15.989  1.00  0.82           H  
ATOM    613  HA  CYS A  44      -0.503  22.461 -17.845  1.00  0.82           H  
ATOM    614 1HB  CYS A  44      -0.986  22.584 -14.910  1.00  0.82           H  
ATOM    615 2HB  CYS A  44      -0.339  23.922 -15.870  1.00  0.82           H  
ATOM    616  N   PRO A  45       2.082  22.237 -17.467  1.00  0.80           N  
ATOM    617  CA  PRO A  45       3.528  22.055 -17.407  1.00  0.80           C  
ATOM    618  C   PRO A  45       4.187  22.479 -16.098  1.00  0.80           C  
ATOM    619  O   PRO A  45       5.302  22.053 -15.790  1.00  0.80           O  
ATOM    620  CB  PRO A  45       4.029  22.928 -18.548  1.00  0.80           C  
ATOM    621  CG  PRO A  45       2.903  22.980 -19.524  1.00  0.80           C  
ATOM    622  CD  PRO A  45       1.651  22.966 -18.693  1.00  0.80           C  
ATOM    623  HA  PRO A  45       3.722  21.014 -17.631  1.00  0.80           H  
ATOM    624 1HB  PRO A  45       4.310  23.922 -18.165  1.00  0.80           H  
ATOM    625 2HB  PRO A  45       4.942  22.486 -18.982  1.00  0.80           H  
ATOM    626 1HG  PRO A  45       2.986  23.883 -20.148  1.00  0.80           H  
ATOM    627 2HG  PRO A  45       2.958  22.119 -20.209  1.00  0.80           H  
ATOM    628 1HD  PRO A  45       1.296  23.981 -18.460  1.00  0.80           H  
ATOM    629 2HD  PRO A  45       0.939  22.377 -19.296  1.00  0.80           H  
ATOM    630  N   SER A  46       3.514  23.314 -15.321  1.00  0.77           N  
ATOM    631  CA  SER A  46       4.043  23.780 -14.048  1.00  0.77           C  
ATOM    632  C   SER A  46       4.336  22.623 -13.083  1.00  0.77           C  
ATOM    633  O   SER A  46       5.198  22.737 -12.216  1.00  0.77           O  
ATOM    634  CB  SER A  46       3.042  24.714 -13.418  1.00  0.77           C  
ATOM    635  OG  SER A  46       2.891  25.878 -14.185  1.00  0.77           O  
ATOM    636  H   SER A  46       2.605  23.642 -15.607  1.00  0.77           H  
ATOM    637  HA  SER A  46       4.970  24.322 -14.235  1.00  0.77           H  
ATOM    638 1HB  SER A  46       2.079  24.209 -13.330  1.00  0.77           H  
ATOM    639 2HB  SER A  46       3.364  24.977 -12.410  1.00  0.77           H  
ATOM    640  HG  SER A  46       2.197  26.410 -13.719  1.00  0.77           H  
ATOM    641  N   CYS A  47       3.642  21.493 -13.275  1.00  0.74           N  
ATOM    642  CA  CYS A  47       3.791  20.313 -12.430  1.00  0.74           C  
ATOM    643  C   CYS A  47       4.919  19.396 -12.899  1.00  0.74           C  
ATOM    644  O   CYS A  47       5.081  18.291 -12.374  1.00  0.74           O  
ATOM    645  CB  CYS A  47       2.510  19.479 -12.441  1.00  0.74           C  
ATOM    646  SG  CYS A  47       1.017  20.248 -11.733  1.00  0.74           S  
ATOM    647  H   CYS A  47       2.975  21.457 -14.040  1.00  0.74           H  
ATOM    648  HA  CYS A  47       3.999  20.641 -11.410  1.00  0.74           H  
ATOM    649 1HB  CYS A  47       2.280  19.214 -13.475  1.00  0.74           H  
ATOM    650 2HB  CYS A  47       2.694  18.553 -11.908  1.00  0.74           H  
ATOM    651  N   LEU A  48       5.668  19.777 -13.935  1.00  0.71           N  
ATOM    652  CA  LEU A  48       6.652  18.846 -14.478  1.00  0.71           C  
ATOM    653  C   LEU A  48       8.033  18.815 -13.800  1.00  0.71           C  
ATOM    654  O   LEU A  48       8.537  19.807 -13.255  1.00  0.71           O  
ATOM    655  CB  LEU A  48       6.766  19.078 -15.981  1.00  0.71           C  
ATOM    656  CG  LEU A  48       5.385  18.882 -16.704  1.00  0.71           C  
ATOM    657  CD1 LEU A  48       5.489  19.074 -18.186  1.00  0.71           C  
ATOM    658  CD2 LEU A  48       4.859  17.587 -16.388  1.00  0.71           C  
ATOM    659  H   LEU A  48       5.540  20.689 -14.373  1.00  0.71           H  
ATOM    660  HA  LEU A  48       6.238  17.849 -14.364  1.00  0.71           H  
ATOM    661 1HB  LEU A  48       7.114  20.093 -16.164  1.00  0.71           H  
ATOM    662 2HB  LEU A  48       7.476  18.364 -16.387  1.00  0.71           H  
ATOM    663  HG  LEU A  48       4.705  19.608 -16.319  1.00  0.71           H  
ATOM    664 1HD1 LEU A  48       4.505  18.952 -18.639  1.00  0.71           H  
ATOM    665 2HD1 LEU A  48       5.867  20.072 -18.400  1.00  0.71           H  
ATOM    666 3HD1 LEU A  48       6.145  18.336 -18.585  1.00  0.71           H  
ATOM    667 1HD2 LEU A  48       3.877  17.458 -16.853  1.00  0.71           H  
ATOM    668 2HD2 LEU A  48       5.537  16.820 -16.729  1.00  0.71           H  
ATOM    669 3HD2 LEU A  48       4.765  17.550 -15.336  1.00  0.71           H  
ATOM    670  N   ALA A  49       8.648  17.626 -13.875  1.00  0.68           N  
ATOM    671  CA  ALA A  49       9.961  17.322 -13.298  1.00  0.68           C  
ATOM    672  C   ALA A  49      10.715  16.252 -14.107  1.00  0.68           C  
ATOM    673  O   ALA A  49      10.148  15.622 -15.001  1.00  0.68           O  
ATOM    674  CB  ALA A  49       9.780  16.847 -11.876  1.00  0.68           C  
ATOM    675  H   ALA A  49       8.131  16.865 -14.313  1.00  0.68           H  
ATOM    676  HA  ALA A  49      10.558  18.230 -13.297  1.00  0.68           H  
ATOM    677 1HB  ALA A  49      10.738  16.658 -11.454  1.00  0.68           H  
ATOM    678 2HB  ALA A  49       9.278  17.619 -11.309  1.00  0.68           H  
ATOM    679 3HB  ALA A  49       9.185  15.935 -11.866  1.00  0.68           H  
ATOM    680  N   ILE A  50      12.007  16.070 -13.819  1.00  0.66           N  
ATOM    681  CA  ILE A  50      12.810  15.041 -14.492  1.00  0.66           C  
ATOM    682  C   ILE A  50      13.186  13.898 -13.561  1.00  0.66           C  
ATOM    683  O   ILE A  50      13.755  14.099 -12.488  1.00  0.66           O  
ATOM    684  CB  ILE A  50      14.110  15.611 -15.076  1.00  0.66           C  
ATOM    685  CG1 ILE A  50      13.824  16.639 -16.103  1.00  0.66           C  
ATOM    686  CG2 ILE A  50      14.929  14.488 -15.687  1.00  0.66           C  
ATOM    687  CD1 ILE A  50      15.044  17.434 -16.509  1.00  0.66           C  
ATOM    688  H   ILE A  50      12.434  16.626 -13.084  1.00  0.66           H  
ATOM    689  HA  ILE A  50      12.226  14.624 -15.310  1.00  0.66           H  
ATOM    690  HB  ILE A  50      14.678  16.082 -14.301  1.00  0.66           H  
ATOM    691 1HG1 ILE A  50      13.451  16.130 -16.969  1.00  0.66           H  
ATOM    692 2HG1 ILE A  50      13.059  17.315 -15.739  1.00  0.66           H  
ATOM    693 1HG2 ILE A  50      15.854  14.887 -16.095  1.00  0.66           H  
ATOM    694 2HG2 ILE A  50      15.166  13.751 -14.930  1.00  0.66           H  
ATOM    695 3HG2 ILE A  50      14.354  14.010 -16.486  1.00  0.66           H  
ATOM    696 1HD1 ILE A  50      14.779  18.162 -17.273  1.00  0.66           H  
ATOM    697 2HD1 ILE A  50      15.442  17.958 -15.643  1.00  0.66           H  
ATOM    698 3HD1 ILE A  50      15.803  16.761 -16.902  1.00  0.66           H  
ATOM    699  N   LEU A  51      12.880  12.685 -13.976  1.00  0.64           N  
ATOM    700  CA  LEU A  51      13.207  11.525 -13.177  1.00  0.64           C  
ATOM    701  C   LEU A  51      14.649  11.161 -13.487  1.00  0.64           C  
ATOM    702  O   LEU A  51      14.995  10.919 -14.644  1.00  0.64           O  
ATOM    703  CB  LEU A  51      12.241  10.400 -13.534  1.00  0.64           C  
ATOM    704  CG  LEU A  51      12.346   9.089 -12.793  1.00  0.64           C  
ATOM    705  CD1 LEU A  51      12.035   9.294 -11.328  1.00  0.64           C  
ATOM    706  CD2 LEU A  51      11.349   8.143 -13.407  1.00  0.64           C  
ATOM    707  H   LEU A  51      12.424  12.559 -14.877  1.00  0.64           H  
ATOM    708  HA  LEU A  51      13.118  11.767 -12.119  1.00  0.64           H  
ATOM    709 1HB  LEU A  51      11.241  10.774 -13.371  1.00  0.64           H  
ATOM    710 2HB  LEU A  51      12.347  10.187 -14.600  1.00  0.64           H  
ATOM    711  HG  LEU A  51      13.358   8.677 -12.875  1.00  0.64           H  
ATOM    712 1HD1 LEU A  51      12.097   8.331 -10.833  1.00  0.64           H  
ATOM    713 2HD1 LEU A  51      12.760   9.982 -10.891  1.00  0.64           H  
ATOM    714 3HD1 LEU A  51      11.031   9.700 -11.218  1.00  0.64           H  
ATOM    715 1HD2 LEU A  51      11.387   7.206 -12.896  1.00  0.64           H  
ATOM    716 2HD2 LEU A  51      10.368   8.565 -13.316  1.00  0.64           H  
ATOM    717 3HD2 LEU A  51      11.587   7.996 -14.457  1.00  0.64           H  
ATOM    718  N   LEU A  52      15.499  11.184 -12.467  1.00  0.64           N  
ATOM    719  CA  LEU A  52      16.916  10.924 -12.671  1.00  0.64           C  
ATOM    720  C   LEU A  52      17.193   9.444 -12.436  1.00  0.64           C  
ATOM    721  O   LEU A  52      18.044   8.842 -13.092  1.00  0.64           O  
ATOM    722  CB  LEU A  52      17.752  11.777 -11.715  1.00  0.64           C  
ATOM    723  CG  LEU A  52      17.569  13.310 -11.831  1.00  0.64           C  
ATOM    724  CD1 LEU A  52      18.444  13.976 -10.777  1.00  0.64           C  
ATOM    725  CD2 LEU A  52      17.915  13.782 -13.234  1.00  0.64           C  
ATOM    726  H   LEU A  52      15.158  11.381 -11.531  1.00  0.64           H  
ATOM    727  HA  LEU A  52      17.180  11.173 -13.697  1.00  0.64           H  
ATOM    728 1HB  LEU A  52      17.495  11.493 -10.696  1.00  0.64           H  
ATOM    729 2HB  LEU A  52      18.804  11.551 -11.878  1.00  0.64           H  
ATOM    730  HG  LEU A  52      16.526  13.566 -11.618  1.00  0.64           H  
ATOM    731 1HD1 LEU A  52      18.334  15.038 -10.812  1.00  0.64           H  
ATOM    732 2HD1 LEU A  52      18.161  13.624  -9.804  1.00  0.64           H  
ATOM    733 3HD1 LEU A  52      19.486  13.721 -10.965  1.00  0.64           H  
ATOM    734 1HD2 LEU A  52      17.772  14.860 -13.302  1.00  0.64           H  
ATOM    735 2HD2 LEU A  52      18.953  13.538 -13.456  1.00  0.64           H  
ATOM    736 3HD2 LEU A  52      17.267  13.285 -13.950  1.00  0.64           H  
ATOM    737  N   ASN A  53      16.445   8.860 -11.502  1.00  0.64           N  
ATOM    738  CA  ASN A  53      16.576   7.434 -11.190  1.00  0.64           C  
ATOM    739  C   ASN A  53      15.300   6.904 -10.551  1.00  0.64           C  
ATOM    740  O   ASN A  53      14.537   7.654  -9.944  1.00  0.64           O  
ATOM    741  CB  ASN A  53      17.791   7.157 -10.310  1.00  0.64           C  
ATOM    742  CG  ASN A  53      18.254   5.687 -10.345  1.00  0.64           C  
ATOM    743  OD1 ASN A  53      17.660   4.826 -11.020  1.00  0.64           O  
ATOM    744  ND2 ASN A  53      19.307   5.402  -9.618  1.00  0.64           N  
ATOM    745  H   ASN A  53      15.786   9.442 -10.988  1.00  0.64           H  
ATOM    746  HA  ASN A  53      16.708   6.890 -12.126  1.00  0.64           H  
ATOM    747 1HB  ASN A  53      18.620   7.791 -10.624  1.00  0.64           H  
ATOM    748 2HB  ASN A  53      17.554   7.424  -9.278  1.00  0.64           H  
ATOM    749 1HD2 ASN A  53      19.660   4.466  -9.594  1.00  0.64           H  
ATOM    750 2HD2 ASN A  53      19.755   6.121  -9.088  1.00  0.64           H  
ATOM    751  N   GLY A  54      15.119   5.592 -10.633  1.00  0.65           N  
ATOM    752  CA  GLY A  54      13.954   4.910 -10.070  1.00  0.65           C  
ATOM    753  C   GLY A  54      12.783   5.016 -11.036  1.00  0.65           C  
ATOM    754  O   GLY A  54      12.956   5.516 -12.146  1.00  0.65           O  
ATOM    755  H   GLY A  54      15.838   5.054 -11.108  1.00  0.65           H  
ATOM    756 1HA  GLY A  54      14.188   3.861  -9.886  1.00  0.65           H  
ATOM    757 2HA  GLY A  54      13.686   5.353  -9.118  1.00  0.65           H  
ATOM    758  N   ASP A  55      11.598   4.574 -10.607  1.00  0.67           N  
ATOM    759  CA  ASP A  55      10.413   4.552 -11.461  1.00  0.67           C  
ATOM    760  C   ASP A  55       9.147   5.084 -10.780  1.00  0.67           C  
ATOM    761  O   ASP A  55       8.833   4.715  -9.638  1.00  0.67           O  
ATOM    762  CB  ASP A  55      10.139   3.120 -11.932  1.00  0.67           C  
ATOM    763  CG  ASP A  55      11.189   2.557 -12.907  1.00  0.67           C  
ATOM    764  OD1 ASP A  55      11.188   2.955 -14.049  1.00  0.67           O  
ATOM    765  OD2 ASP A  55      11.979   1.737 -12.495  1.00  0.67           O  
ATOM    766  H   ASP A  55      11.531   4.173  -9.676  1.00  0.67           H  
ATOM    767  HA  ASP A  55      10.608   5.167 -12.335  1.00  0.67           H  
ATOM    768 1HB  ASP A  55      10.088   2.462 -11.059  1.00  0.67           H  
ATOM    769 2HB  ASP A  55       9.160   3.084 -12.414  1.00  0.67           H  
ATOM    770  N   VAL A  56       8.421   5.942 -11.503  1.00  0.71           N  
ATOM    771  CA  VAL A  56       7.143   6.470 -11.027  1.00  0.71           C  
ATOM    772  C   VAL A  56       6.097   6.172 -12.106  1.00  0.71           C  
ATOM    773  O   VAL A  56       6.450   5.956 -13.268  1.00  0.71           O  
ATOM    774  CB  VAL A  56       7.206   7.987 -10.795  1.00  0.71           C  
ATOM    775  CG1 VAL A  56       8.312   8.343  -9.794  1.00  0.71           C  
ATOM    776  CG2 VAL A  56       7.385   8.676 -12.075  1.00  0.71           C  
ATOM    777  H   VAL A  56       8.757   6.212 -12.415  1.00  0.71           H  
ATOM    778  HA  VAL A  56       6.853   5.968 -10.106  1.00  0.71           H  
ATOM    779  HB  VAL A  56       6.261   8.307 -10.348  1.00  0.71           H  
ATOM    780 1HG1 VAL A  56       8.311   9.418  -9.634  1.00  0.71           H  
ATOM    781 2HG1 VAL A  56       8.148   7.844  -8.855  1.00  0.71           H  
ATOM    782 3HG1 VAL A  56       9.278   8.041 -10.196  1.00  0.71           H  
ATOM    783 1HG2 VAL A  56       7.399   9.750 -11.905  1.00  0.71           H  
ATOM    784 2HG2 VAL A  56       8.311   8.360 -12.513  1.00  0.71           H  
ATOM    785 3HG2 VAL A  56       6.555   8.416 -12.733  1.00  0.71           H  
ATOM    786  N   ASP A  57       4.825   6.179 -11.723  1.00  0.76           N  
ATOM    787  CA  ASP A  57       3.717   5.869 -12.615  1.00  0.76           C  
ATOM    788  C   ASP A  57       2.822   7.059 -12.976  1.00  0.76           C  
ATOM    789  O   ASP A  57       2.158   7.642 -12.118  1.00  0.76           O  
ATOM    790  CB  ASP A  57       2.866   4.735 -12.017  1.00  0.76           C  
ATOM    791  CG  ASP A  57       1.753   4.217 -12.954  1.00  0.76           C  
ATOM    792  OD1 ASP A  57       1.529   4.806 -14.008  1.00  0.76           O  
ATOM    793  OD2 ASP A  57       1.144   3.231 -12.613  1.00  0.76           O  
ATOM    794  H   ASP A  57       4.625   6.374 -10.755  1.00  0.76           H  
ATOM    795  HA  ASP A  57       4.142   5.493 -13.545  1.00  0.76           H  
ATOM    796 1HB  ASP A  57       3.510   3.903 -11.783  1.00  0.76           H  
ATOM    797 2HB  ASP A  57       2.418   5.073 -11.079  1.00  0.76           H  
ATOM    798  N   ILE A  58       2.878   7.461 -14.248  1.00  0.83           N  
ATOM    799  CA  ILE A  58       2.093   8.572 -14.793  1.00  0.83           C  
ATOM    800  C   ILE A  58       1.177   8.092 -15.927  1.00  0.83           C  
ATOM    801  O   ILE A  58       0.788   8.871 -16.804  1.00  0.83           O  
ATOM    802  CB  ILE A  58       2.983   9.730 -15.280  1.00  0.83           C  
ATOM    803  CG1 ILE A  58       3.963   9.295 -16.300  1.00  0.83           C  
ATOM    804  CG2 ILE A  58       3.677  10.372 -14.148  1.00  0.83           C  
ATOM    805  CD1 ILE A  58       4.649  10.484 -16.894  1.00  0.83           C  
ATOM    806  H   ILE A  58       3.471   6.937 -14.878  1.00  0.83           H  
ATOM    807  HA  ILE A  58       1.458   8.964 -13.999  1.00  0.83           H  
ATOM    808  HB  ILE A  58       2.350  10.477 -15.756  1.00  0.83           H  
ATOM    809 1HG1 ILE A  58       4.708   8.644 -15.837  1.00  0.83           H  
ATOM    810 2HG1 ILE A  58       3.459   8.739 -17.091  1.00  0.83           H  
ATOM    811 1HG2 ILE A  58       4.269  11.204 -14.501  1.00  0.83           H  
ATOM    812 2HG2 ILE A  58       2.921  10.731 -13.469  1.00  0.83           H  
ATOM    813 3HG2 ILE A  58       4.325   9.651 -13.649  1.00  0.83           H  
ATOM    814 1HD1 ILE A  58       5.378  10.155 -17.628  1.00  0.83           H  
ATOM    815 2HD1 ILE A  58       3.927  11.140 -17.355  1.00  0.83           H  
ATOM    816 3HD1 ILE A  58       5.133  11.016 -16.112  1.00  0.83           H  
ATOM    817  N   SER A  59       0.809   6.803 -15.891  1.00  0.89           N  
ATOM    818  CA  SER A  59      -0.039   6.172 -16.914  1.00  0.89           C  
ATOM    819  C   SER A  59      -1.404   6.833 -17.096  1.00  0.89           C  
ATOM    820  O   SER A  59      -2.002   6.759 -18.167  1.00  0.89           O  
ATOM    821  CB  SER A  59      -0.305   4.730 -16.538  1.00  0.89           C  
ATOM    822  OG  SER A  59       0.866   3.985 -16.521  1.00  0.89           O  
ATOM    823  H   SER A  59       1.148   6.205 -15.124  1.00  0.89           H  
ATOM    824  HA  SER A  59       0.492   6.210 -17.864  1.00  0.89           H  
ATOM    825 1HB  SER A  59      -0.778   4.687 -15.554  1.00  0.89           H  
ATOM    826 2HB  SER A  59      -1.001   4.299 -17.254  1.00  0.89           H  
ATOM    827  HG  SER A  59       1.233   4.144 -15.618  1.00  0.89           H  
ATOM    828  N   GLU A  60      -1.896   7.466 -16.040  1.00  0.94           N  
ATOM    829  CA  GLU A  60      -3.198   8.112 -16.028  1.00  0.94           C  
ATOM    830  C   GLU A  60      -3.157   9.569 -16.484  1.00  0.94           C  
ATOM    831  O   GLU A  60      -4.190  10.243 -16.475  1.00  0.94           O  
ATOM    832  CB  GLU A  60      -3.782   8.055 -14.613  1.00  0.94           C  
ATOM    833  CG  GLU A  60      -4.071   6.641 -14.108  1.00  0.94           C  
ATOM    834  CD  GLU A  60      -4.591   6.600 -12.682  1.00  0.94           C  
ATOM    835  OE1 GLU A  60      -4.706   7.639 -12.072  1.00  0.94           O  
ATOM    836  OE2 GLU A  60      -4.869   5.524 -12.208  1.00  0.94           O  
ATOM    837  H   GLU A  60      -1.335   7.490 -15.203  1.00  0.94           H  
ATOM    838  HA  GLU A  60      -3.856   7.565 -16.704  1.00  0.94           H  
ATOM    839 1HB  GLU A  60      -3.087   8.526 -13.917  1.00  0.94           H  
ATOM    840 2HB  GLU A  60      -4.712   8.620 -14.581  1.00  0.94           H  
ATOM    841 1HG  GLU A  60      -4.808   6.181 -14.765  1.00  0.94           H  
ATOM    842 2HG  GLU A  60      -3.153   6.053 -14.173  1.00  0.94           H  
ATOM    843  N   ASN A  61      -1.974  10.079 -16.835  1.00  0.97           N  
ATOM    844  CA  ASN A  61      -1.858  11.490 -17.172  1.00  0.97           C  
ATOM    845  C   ASN A  61      -1.346  11.813 -18.581  1.00  0.97           C  
ATOM    846  O   ASN A  61      -0.416  11.179 -19.110  1.00  0.97           O  
ATOM    847  CB  ASN A  61      -0.964  12.155 -16.154  1.00  0.97           C  
ATOM    848  CG  ASN A  61      -0.961  13.625 -16.259  1.00  0.97           C  
ATOM    849  OD1 ASN A  61      -2.012  14.247 -16.099  1.00  0.97           O  
ATOM    850  ND2 ASN A  61       0.172  14.201 -16.513  1.00  0.97           N  
ATOM    851  H   ASN A  61      -1.138   9.495 -16.853  1.00  0.97           H  
ATOM    852  HA  ASN A  61      -2.850  11.936 -17.095  1.00  0.97           H  
ATOM    853 1HB  ASN A  61      -1.293  11.871 -15.163  1.00  0.97           H  
ATOM    854 2HB  ASN A  61       0.058  11.790 -16.276  1.00  0.97           H  
ATOM    855 1HD2 ASN A  61       0.202  15.224 -16.607  1.00  0.97           H  
ATOM    856 2HD2 ASN A  61       0.986  13.641 -16.659  1.00  0.97           H  
ATOM    857  N   GLY A  62      -1.964  12.834 -19.184  1.00  0.97           N  
ATOM    858  CA  GLY A  62      -1.480  13.404 -20.435  1.00  0.97           C  
ATOM    859  C   GLY A  62      -0.542  14.519 -20.010  1.00  0.97           C  
ATOM    860  O   GLY A  62      -0.784  15.113 -18.968  1.00  0.97           O  
ATOM    861  H   GLY A  62      -2.748  13.270 -18.716  1.00  0.97           H  
ATOM    862 1HA  GLY A  62      -0.951  12.657 -21.026  1.00  0.97           H  
ATOM    863 2HA  GLY A  62      -2.307  13.799 -21.024  1.00  0.97           H  
ATOM    864  N   TYR A  63       0.450  14.855 -20.838  1.00  0.96           N  
ATOM    865  CA  TYR A  63       1.447  15.902 -20.544  1.00  0.96           C  
ATOM    866  C   TYR A  63       2.381  15.400 -19.439  1.00  0.96           C  
ATOM    867  O   TYR A  63       1.973  15.280 -18.290  1.00  0.96           O  
ATOM    868  CB  TYR A  63       0.820  17.243 -20.097  1.00  0.96           C  
ATOM    869  CG  TYR A  63      -0.081  17.909 -21.135  1.00  0.96           C  
ATOM    870  CD1 TYR A  63      -1.450  17.634 -21.174  1.00  0.96           C  
ATOM    871  CD2 TYR A  63       0.461  18.803 -22.038  1.00  0.96           C  
ATOM    872  CE1 TYR A  63      -2.257  18.245 -22.103  1.00  0.96           C  
ATOM    873  CE2 TYR A  63      -0.350  19.418 -22.973  1.00  0.96           C  
ATOM    874  CZ  TYR A  63      -1.703  19.141 -23.008  1.00  0.96           C  
ATOM    875  OH  TYR A  63      -2.509  19.756 -23.944  1.00  0.96           O  
ATOM    876  H   TYR A  63       0.557  14.326 -21.692  1.00  0.96           H  
ATOM    877  HA  TYR A  63       2.026  16.094 -21.442  1.00  0.96           H  
ATOM    878 1HB  TYR A  63       0.283  17.151 -19.169  1.00  0.96           H  
ATOM    879 2HB  TYR A  63       1.632  17.939 -19.889  1.00  0.96           H  
ATOM    880  HD1 TYR A  63      -1.886  16.937 -20.464  1.00  0.96           H  
ATOM    881  HD2 TYR A  63       1.527  19.025 -22.010  1.00  0.96           H  
ATOM    882  HE1 TYR A  63      -3.323  18.027 -22.127  1.00  0.96           H  
ATOM    883  HE2 TYR A  63       0.079  20.124 -23.684  1.00  0.96           H  
ATOM    884  HH  TYR A  63      -3.412  19.446 -23.842  1.00  0.96           H  
ATOM    885  N   PRO A  64       3.648  15.118 -19.735  1.00  0.94           N  
ATOM    886  CA  PRO A  64       4.452  15.193 -20.956  1.00  0.94           C  
ATOM    887  C   PRO A  64       3.967  14.299 -22.102  1.00  0.94           C  
ATOM    888  O   PRO A  64       3.204  13.361 -21.881  1.00  0.94           O  
ATOM    889  CB  PRO A  64       5.806  14.717 -20.460  1.00  0.94           C  
ATOM    890  CG  PRO A  64       5.794  14.889 -18.994  1.00  0.94           C  
ATOM    891  CD  PRO A  64       4.403  14.603 -18.603  1.00  0.94           C  
ATOM    892  HA  PRO A  64       4.519  16.241 -21.289  1.00  0.94           H  
ATOM    893 1HB  PRO A  64       5.997  13.684 -20.789  1.00  0.94           H  
ATOM    894 2HB  PRO A  64       6.577  15.339 -20.905  1.00  0.94           H  
ATOM    895 1HG  PRO A  64       6.498  14.192 -18.538  1.00  0.94           H  
ATOM    896 2HG  PRO A  64       6.132  15.896 -18.739  1.00  0.94           H  
ATOM    897 1HD  PRO A  64       4.245  13.518 -18.509  1.00  0.94           H  
ATOM    898 2HD  PRO A  64       4.142  15.127 -17.691  1.00  0.94           H  
ATOM    899  N   SER A  65       4.369  14.611 -23.330  1.00  0.92           N  
ATOM    900  CA  SER A  65       4.032  13.753 -24.463  1.00  0.92           C  
ATOM    901  C   SER A  65       4.798  12.441 -24.303  1.00  0.92           C  
ATOM    902  O   SER A  65       5.807  12.443 -23.609  1.00  0.92           O  
ATOM    903  CB  SER A  65       4.466  14.442 -25.740  1.00  0.92           C  
ATOM    904  OG  SER A  65       5.882  14.566 -25.772  1.00  0.92           O  
ATOM    905  H   SER A  65       4.988  15.417 -23.491  1.00  0.92           H  
ATOM    906  HA  SER A  65       2.958  13.585 -24.464  1.00  0.92           H  
ATOM    907 1HB  SER A  65       4.129  13.891 -26.606  1.00  0.92           H  
ATOM    908 2HB  SER A  65       4.017  15.433 -25.788  1.00  0.92           H  
ATOM    909  HG  SER A  65       6.080  15.294 -25.119  1.00  0.92           H  
ATOM    910  N   PRO A  66       4.397  11.314 -24.930  1.00  0.90           N  
ATOM    911  CA  PRO A  66       5.132  10.053 -24.914  1.00  0.90           C  
ATOM    912  C   PRO A  66       6.609  10.245 -25.254  1.00  0.90           C  
ATOM    913  O   PRO A  66       7.482   9.597 -24.677  1.00  0.90           O  
ATOM    914  CB  PRO A  66       4.402   9.247 -25.990  1.00  0.90           C  
ATOM    915  CG  PRO A  66       2.977   9.770 -25.931  1.00  0.90           C  
ATOM    916  CD  PRO A  66       3.123  11.262 -25.679  1.00  0.90           C  
ATOM    917  HA  PRO A  66       5.018   9.580 -23.932  1.00  0.90           H  
ATOM    918 1HB  PRO A  66       4.881   9.401 -26.970  1.00  0.90           H  
ATOM    919 2HB  PRO A  66       4.474   8.174 -25.765  1.00  0.90           H  
ATOM    920 1HG  PRO A  66       2.452   9.546 -26.873  1.00  0.90           H  
ATOM    921 2HG  PRO A  66       2.423   9.259 -25.130  1.00  0.90           H  
ATOM    922 1HD  PRO A  66       3.192  11.799 -26.630  1.00  0.90           H  
ATOM    923 2HD  PRO A  66       2.282  11.596 -25.062  1.00  0.90           H  
ATOM    924  N   GLY A  67       6.910  11.181 -26.154  1.00  0.87           N  
ATOM    925  CA  GLY A  67       8.300  11.449 -26.489  1.00  0.87           C  
ATOM    926  C   GLY A  67       9.014  11.923 -25.230  1.00  0.87           C  
ATOM    927  O   GLY A  67      10.056  11.392 -24.832  1.00  0.87           O  
ATOM    928  H   GLY A  67       6.183  11.708 -26.614  1.00  0.87           H  
ATOM    929 1HA  GLY A  67       8.772  10.546 -26.875  1.00  0.87           H  
ATOM    930 2HA  GLY A  67       8.353  12.215 -27.261  1.00  0.87           H  
ATOM    931  N   GLU A  68       8.437  12.940 -24.606  1.00  0.85           N  
ATOM    932  CA  GLU A  68       9.013  13.517 -23.403  1.00  0.85           C  
ATOM    933  C   GLU A  68       9.040  12.511 -22.238  1.00  0.85           C  
ATOM    934  O   GLU A  68       9.991  12.501 -21.446  1.00  0.85           O  
ATOM    935  CB  GLU A  68       8.239  14.780 -23.077  1.00  0.85           C  
ATOM    936  CG  GLU A  68       8.472  15.897 -24.076  1.00  0.85           C  
ATOM    937  CD  GLU A  68       7.473  17.013 -23.982  1.00  0.85           C  
ATOM    938  OE1 GLU A  68       6.285  16.723 -23.903  1.00  0.85           O  
ATOM    939  OE2 GLU A  68       7.873  18.147 -24.022  1.00  0.85           O  
ATOM    940  H   GLU A  68       7.559  13.326 -24.972  1.00  0.85           H  
ATOM    941  HA  GLU A  68      10.039  13.801 -23.624  1.00  0.85           H  
ATOM    942 1HB  GLU A  68       7.184  14.560 -23.065  1.00  0.85           H  
ATOM    943 2HB  GLU A  68       8.525  15.140 -22.097  1.00  0.85           H  
ATOM    944 1HG  GLU A  68       9.470  16.305 -23.909  1.00  0.85           H  
ATOM    945 2HG  GLU A  68       8.447  15.476 -25.080  1.00  0.85           H  
ATOM    946  N   LYS A  69       8.024  11.641 -22.146  1.00  0.82           N  
ATOM    947  CA  LYS A  69       7.992  10.648 -21.072  1.00  0.82           C  
ATOM    948  C   LYS A  69       9.189   9.700 -21.217  1.00  0.82           C  
ATOM    949  O   LYS A  69       9.855   9.364 -20.229  1.00  0.82           O  
ATOM    950  CB  LYS A  69       6.688   9.829 -21.098  1.00  0.82           C  
ATOM    951  CG  LYS A  69       5.404  10.600 -20.697  1.00  0.82           C  
ATOM    952  CD  LYS A  69       4.147   9.692 -20.760  1.00  0.82           C  
ATOM    953  CE  LYS A  69       2.883  10.424 -20.278  1.00  0.82           C  
ATOM    954  NZ  LYS A  69       1.663   9.596 -20.368  1.00  0.82           N  
ATOM    955  H   LYS A  69       7.259  11.702 -22.813  1.00  0.82           H  
ATOM    956  HA  LYS A  69       8.070  11.164 -20.115  1.00  0.82           H  
ATOM    957 1HB  LYS A  69       6.542   9.431 -22.098  1.00  0.82           H  
ATOM    958 2HB  LYS A  69       6.786   8.982 -20.422  1.00  0.82           H  
ATOM    959 1HG  LYS A  69       5.518  11.032 -19.714  1.00  0.82           H  
ATOM    960 2HG  LYS A  69       5.257  11.415 -21.397  1.00  0.82           H  
ATOM    961 1HD  LYS A  69       3.987   9.361 -21.783  1.00  0.82           H  
ATOM    962 2HD  LYS A  69       4.302   8.817 -20.132  1.00  0.82           H  
ATOM    963 1HE  LYS A  69       3.017  10.701 -19.263  1.00  0.82           H  
ATOM    964 2HE  LYS A  69       2.730  11.306 -20.857  1.00  0.82           H  
ATOM    965 1HZ  LYS A  69       0.861  10.159 -19.989  1.00  0.82           H  
ATOM    966 2HZ  LYS A  69       1.487   9.342 -21.323  1.00  0.82           H  
ATOM    967 3HZ  LYS A  69       1.779   8.762 -19.817  1.00  0.82           H  
ATOM    968  N   ARG A  70       9.510   9.323 -22.463  1.00  0.78           N  
ATOM    969  CA  ARG A  70      10.638   8.436 -22.764  1.00  0.78           C  
ATOM    970  C   ARG A  70      11.977   9.085 -22.412  1.00  0.78           C  
ATOM    971  O   ARG A  70      12.937   8.397 -22.058  1.00  0.78           O  
ATOM    972  CB  ARG A  70      10.604   8.017 -24.223  1.00  0.78           C  
ATOM    973  CG  ARG A  70       9.479   7.039 -24.566  1.00  0.78           C  
ATOM    974  CD  ARG A  70       9.386   6.790 -26.024  1.00  0.78           C  
ATOM    975  NE  ARG A  70       8.312   5.864 -26.351  1.00  0.78           N  
ATOM    976  CZ  ARG A  70       7.882   5.598 -27.600  1.00  0.78           C  
ATOM    977  NH1 ARG A  70       8.440   6.195 -28.630  1.00  0.78           N  
ATOM    978  NH2 ARG A  70       6.898   4.736 -27.790  1.00  0.78           N  
ATOM    979  H   ARG A  70       8.920   9.628 -23.242  1.00  0.78           H  
ATOM    980  HA  ARG A  70      10.527   7.536 -22.161  1.00  0.78           H  
ATOM    981 1HB  ARG A  70      10.473   8.895 -24.850  1.00  0.78           H  
ATOM    982 2HB  ARG A  70      11.551   7.556 -24.496  1.00  0.78           H  
ATOM    983 1HG  ARG A  70       9.674   6.087 -24.075  1.00  0.78           H  
ATOM    984 2HG  ARG A  70       8.530   7.432 -24.215  1.00  0.78           H  
ATOM    985 1HD  ARG A  70       9.184   7.737 -26.530  1.00  0.78           H  
ATOM    986 2HD  ARG A  70      10.322   6.374 -26.389  1.00  0.78           H  
ATOM    987  HE  ARG A  70       7.857   5.386 -25.585  1.00  0.78           H  
ATOM    988 1HH1 ARG A  70       9.191   6.855 -28.484  1.00  0.78           H  
ATOM    989 2HH1 ARG A  70       8.118   5.994 -29.566  1.00  0.78           H  
ATOM    990 1HH2 ARG A  70       6.470   4.275 -26.999  1.00  0.78           H  
ATOM    991 2HH2 ARG A  70       6.577   4.535 -28.726  1.00  0.78           H  
ATOM    992  N   LYS A  71      12.016  10.418 -22.443  1.00  0.75           N  
ATOM    993  CA  LYS A  71      13.213  11.187 -22.103  1.00  0.75           C  
ATOM    994  C   LYS A  71      13.391  11.363 -20.588  1.00  0.75           C  
ATOM    995  O   LYS A  71      14.374  11.962 -20.145  1.00  0.75           O  
ATOM    996  CB  LYS A  71      13.179  12.567 -22.764  1.00  0.75           C  
ATOM    997  CG  LYS A  71      13.273  12.540 -24.278  1.00  0.75           C  
ATOM    998  CD  LYS A  71      13.214  13.941 -24.868  1.00  0.75           C  
ATOM    999  CE  LYS A  71      13.290  13.894 -26.389  1.00  0.75           C  
ATOM   1000  NZ  LYS A  71      13.217  15.253 -26.996  1.00  0.75           N  
ATOM   1001  H   LYS A  71      11.192  10.915 -22.786  1.00  0.75           H  
ATOM   1002  HA  LYS A  71      14.081  10.647 -22.479  1.00  0.75           H  
ATOM   1003 1HB  LYS A  71      12.252  13.064 -22.502  1.00  0.75           H  
ATOM   1004 2HB  LYS A  71      13.995  13.176 -22.379  1.00  0.75           H  
ATOM   1005 1HG  LYS A  71      14.210  12.070 -24.572  1.00  0.75           H  
ATOM   1006 2HG  LYS A  71      12.456  11.951 -24.678  1.00  0.75           H  
ATOM   1007 1HD  LYS A  71      12.277  14.418 -24.574  1.00  0.75           H  
ATOM   1008 2HD  LYS A  71      14.041  14.536 -24.485  1.00  0.75           H  
ATOM   1009 1HE  LYS A  71      14.227  13.424 -26.683  1.00  0.75           H  
ATOM   1010 2HE  LYS A  71      12.460  13.294 -26.764  1.00  0.75           H  
ATOM   1011 1HZ  LYS A  71      13.268  15.175 -28.002  1.00  0.75           H  
ATOM   1012 2HZ  LYS A  71      12.344  15.691 -26.736  1.00  0.75           H  
ATOM   1013 3HZ  LYS A  71      13.988  15.814 -26.663  1.00  0.75           H  
ATOM   1014  N   GLY A  72      12.445  10.853 -19.790  1.00  0.73           N  
ATOM   1015  CA  GLY A  72      12.513  10.960 -18.338  1.00  0.73           C  
ATOM   1016  C   GLY A  72      11.671  12.084 -17.741  1.00  0.73           C  
ATOM   1017  O   GLY A  72      11.765  12.362 -16.545  1.00  0.73           O  
ATOM   1018  H   GLY A  72      11.648  10.359 -20.188  1.00  0.73           H  
ATOM   1019 1HA  GLY A  72      12.190  10.013 -17.907  1.00  0.73           H  
ATOM   1020 2HA  GLY A  72      13.551  11.093 -18.040  1.00  0.73           H  
ATOM   1021  N   TYR A  73      10.830  12.741 -18.531  1.00  0.71           N  
ATOM   1022  CA  TYR A  73      10.036  13.795 -17.917  1.00  0.71           C  
ATOM   1023  C   TYR A  73       8.794  13.181 -17.266  1.00  0.71           C  
ATOM   1024  O   TYR A  73       8.202  12.238 -17.805  1.00  0.71           O  
ATOM   1025  CB  TYR A  73       9.650  14.855 -18.930  1.00  0.71           C  
ATOM   1026  CG  TYR A  73      10.820  15.704 -19.480  1.00  0.71           C  
ATOM   1027  CD1 TYR A  73      11.279  15.506 -20.772  1.00  0.71           C  
ATOM   1028  CD2 TYR A  73      11.418  16.679 -18.697  1.00  0.71           C  
ATOM   1029  CE1 TYR A  73      12.303  16.275 -21.277  1.00  0.71           C  
ATOM   1030  CE2 TYR A  73      12.436  17.457 -19.207  1.00  0.71           C  
ATOM   1031  CZ  TYR A  73      12.879  17.260 -20.487  1.00  0.71           C  
ATOM   1032  OH  TYR A  73      13.901  18.034 -20.990  1.00  0.71           O  
ATOM   1033  H   TYR A  73      10.724  12.526 -19.524  1.00  0.71           H  
ATOM   1034  HA  TYR A  73      10.622  14.273 -17.134  1.00  0.71           H  
ATOM   1035 1HB  TYR A  73       9.156  14.377 -19.773  1.00  0.71           H  
ATOM   1036 2HB  TYR A  73       8.924  15.517 -18.476  1.00  0.71           H  
ATOM   1037  HD1 TYR A  73      10.832  14.752 -21.393  1.00  0.71           H  
ATOM   1038  HD2 TYR A  73      11.071  16.844 -17.672  1.00  0.71           H  
ATOM   1039  HE1 TYR A  73      12.652  16.111 -22.297  1.00  0.71           H  
ATOM   1040  HE2 TYR A  73      12.886  18.228 -18.590  1.00  0.71           H  
ATOM   1041  HH  TYR A  73      14.001  17.863 -21.929  1.00  0.71           H  
ATOM   1042  N   ARG A  74       8.404  13.716 -16.107  1.00  0.69           N  
ATOM   1043  CA  ARG A  74       7.248  13.221 -15.365  1.00  0.69           C  
ATOM   1044  C   ARG A  74       6.370  14.336 -14.802  1.00  0.69           C  
ATOM   1045  O   ARG A  74       6.831  15.455 -14.576  1.00  0.69           O  
ATOM   1046  CB  ARG A  74       7.703  12.364 -14.191  1.00  0.69           C  
ATOM   1047  CG  ARG A  74       8.494  11.079 -14.554  1.00  0.69           C  
ATOM   1048  CD  ARG A  74       7.628  10.082 -15.207  1.00  0.69           C  
ATOM   1049  NE  ARG A  74       8.282   8.825 -15.472  1.00  0.69           N  
ATOM   1050  CZ  ARG A  74       8.960   8.528 -16.598  1.00  0.69           C  
ATOM   1051  NH1 ARG A  74       9.068   9.394 -17.578  1.00  0.69           N  
ATOM   1052  NH2 ARG A  74       9.521   7.337 -16.733  1.00  0.69           N  
ATOM   1053  H   ARG A  74       8.954  14.476 -15.721  1.00  0.69           H  
ATOM   1054  HA  ARG A  74       6.652  12.621 -16.043  1.00  0.69           H  
ATOM   1055 1HB  ARG A  74       8.341  12.964 -13.541  1.00  0.69           H  
ATOM   1056 2HB  ARG A  74       6.833  12.061 -13.606  1.00  0.69           H  
ATOM   1057 1HG  ARG A  74       9.323  11.312 -15.221  1.00  0.69           H  
ATOM   1058 2HG  ARG A  74       8.888  10.642 -13.646  1.00  0.69           H  
ATOM   1059 1HD  ARG A  74       6.743   9.898 -14.613  1.00  0.69           H  
ATOM   1060 2HD  ARG A  74       7.347  10.491 -16.162  1.00  0.69           H  
ATOM   1061  HE  ARG A  74       8.222   8.111 -14.760  1.00  0.69           H  
ATOM   1062 1HH1 ARG A  74       8.645  10.333 -17.526  1.00  0.69           H  
ATOM   1063 2HH1 ARG A  74       9.574   9.127 -18.433  1.00  0.69           H  
ATOM   1064 1HH2 ARG A  74       9.444   6.651 -15.992  1.00  0.69           H  
ATOM   1065 2HH2 ARG A  74      10.023   7.112 -17.581  1.00  0.69           H  
ATOM   1066  N   CYS A  75       5.092  14.034 -14.565  1.00  0.68           N  
ATOM   1067  CA  CYS A  75       4.209  15.007 -13.925  1.00  0.68           C  
ATOM   1068  C   CYS A  75       3.965  14.765 -12.446  1.00  0.68           C  
ATOM   1069  O   CYS A  75       3.273  13.825 -12.066  1.00  0.68           O  
ATOM   1070  CB  CYS A  75       2.868  15.064 -14.623  1.00  0.68           C  
ATOM   1071  SG  CYS A  75       1.804  16.195 -13.862  1.00  0.68           S  
ATOM   1072  H   CYS A  75       4.736  13.122 -14.805  1.00  0.68           H  
ATOM   1073  HA  CYS A  75       4.675  15.975 -13.987  1.00  0.68           H  
ATOM   1074 1HB  CYS A  75       2.994  15.365 -15.660  1.00  0.68           H  
ATOM   1075 2HB  CYS A  75       2.396  14.082 -14.614  1.00  0.68           H  
ATOM   1076  HG  CYS A  75       1.001  16.355 -14.934  1.00  0.68           H  
ATOM   1077  N   LEU A  76       4.456  15.669 -11.610  1.00  0.66           N  
ATOM   1078  CA  LEU A  76       4.393  15.523 -10.162  1.00  0.66           C  
ATOM   1079  C   LEU A  76       2.959  15.502  -9.636  1.00  0.66           C  
ATOM   1080  O   LEU A  76       2.662  14.880  -8.614  1.00  0.66           O  
ATOM   1081  CB  LEU A  76       5.140  16.687  -9.514  1.00  0.66           C  
ATOM   1082  CG  LEU A  76       6.651  16.745  -9.709  1.00  0.66           C  
ATOM   1083  CD1 LEU A  76       7.148  18.066  -9.159  1.00  0.66           C  
ATOM   1084  CD2 LEU A  76       7.313  15.583  -8.980  1.00  0.66           C  
ATOM   1085  H   LEU A  76       4.932  16.490 -11.986  1.00  0.66           H  
ATOM   1086  HA  LEU A  76       4.878  14.586  -9.890  1.00  0.66           H  
ATOM   1087 1HB  LEU A  76       4.718  17.619  -9.895  1.00  0.66           H  
ATOM   1088 2HB  LEU A  76       4.956  16.649  -8.441  1.00  0.66           H  
ATOM   1089  HG  LEU A  76       6.888  16.701 -10.777  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  76       8.220  18.143  -9.285  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  76       6.660  18.886  -9.696  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  76       6.903  18.123  -8.104  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  76       8.383  15.645  -9.114  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  76       7.077  15.650  -7.929  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  76       6.947  14.637  -9.380  1.00  0.66           H  
ATOM   1096  N   CYS A  77       2.062  16.201 -10.323  1.00  0.65           N  
ATOM   1097  CA  CYS A  77       0.678  16.308  -9.873  1.00  0.65           C  
ATOM   1098  C   CYS A  77      -0.104  15.009  -9.998  1.00  0.65           C  
ATOM   1099  O   CYS A  77      -1.160  14.867  -9.379  1.00  0.65           O  
ATOM   1100  CB  CYS A  77      -0.035  17.456 -10.593  1.00  0.65           C  
ATOM   1101  SG  CYS A  77       0.611  19.116 -10.061  1.00  0.65           S  
ATOM   1102  H   CYS A  77       2.352  16.671 -11.168  1.00  0.65           H  
ATOM   1103  HA  CYS A  77       0.691  16.570  -8.829  1.00  0.65           H  
ATOM   1104 1HB  CYS A  77       0.106  17.357 -11.654  1.00  0.65           H  
ATOM   1105 2HB  CYS A  77      -1.105  17.414 -10.392  1.00  0.65           H  
ATOM   1106  N   CYS A  78       0.398  14.070 -10.795  1.00  0.63           N  
ATOM   1107  CA  CYS A  78      -0.265  12.790 -10.975  1.00  0.63           C  
ATOM   1108  C   CYS A  78       0.635  11.605 -10.631  1.00  0.63           C  
ATOM   1109  O   CYS A  78       0.146  10.544 -10.238  1.00  0.63           O  
ATOM   1110  CB  CYS A  78      -0.793  12.667 -12.390  1.00  0.63           C  
ATOM   1111  SG  CYS A  78      -2.004  13.932 -12.789  1.00  0.63           S  
ATOM   1112  H   CYS A  78       1.286  14.226 -11.266  1.00  0.63           H  
ATOM   1113  HA  CYS A  78      -1.122  12.757 -10.304  1.00  0.63           H  
ATOM   1114 1HB  CYS A  78       0.038  12.756 -13.094  1.00  0.63           H  
ATOM   1115 2HB  CYS A  78      -1.252  11.691 -12.535  1.00  0.63           H  
ATOM   1116  HG  CYS A  78      -2.112  13.667 -14.102  1.00  0.63           H  
ATOM   1117  N   ALA A  79       1.941  11.770 -10.827  1.00  0.62           N  
ATOM   1118  CA  ALA A  79       2.893  10.689 -10.664  1.00  0.62           C  
ATOM   1119  C   ALA A  79       2.846  10.090  -9.299  1.00  0.62           C  
ATOM   1120  O   ALA A  79       2.865  10.803  -8.298  1.00  0.62           O  
ATOM   1121  CB  ALA A  79       4.314  11.198 -10.887  1.00  0.62           C  
ATOM   1122  H   ALA A  79       2.299  12.658 -11.137  1.00  0.62           H  
ATOM   1123  HA  ALA A  79       2.649   9.913 -11.382  1.00  0.62           H  
ATOM   1124 1HB  ALA A  79       5.007  10.370 -10.777  1.00  0.62           H  
ATOM   1125 2HB  ALA A  79       4.423  11.624 -11.866  1.00  0.62           H  
ATOM   1126 3HB  ALA A  79       4.533  11.963 -10.148  1.00  0.62           H  
ATOM   1127  N   ARG A  80       2.892   8.772  -9.262  1.00  0.61           N  
ATOM   1128  CA  ARG A  80       2.941   8.059  -7.999  1.00  0.61           C  
ATOM   1129  C   ARG A  80       4.187   7.187  -8.015  1.00  0.61           C  
ATOM   1130  O   ARG A  80       4.522   6.625  -9.050  1.00  0.61           O  
ATOM   1131  CB  ARG A  80       1.687   7.217  -7.841  1.00  0.61           C  
ATOM   1132  CG  ARG A  80       0.408   8.016  -7.632  1.00  0.61           C  
ATOM   1133  CD  ARG A  80      -0.779   7.148  -7.591  1.00  0.61           C  
ATOM   1134  NE  ARG A  80      -1.965   7.856  -7.118  1.00  0.61           N  
ATOM   1135  CZ  ARG A  80      -2.824   8.555  -7.894  1.00  0.61           C  
ATOM   1136  NH1 ARG A  80      -2.632   8.642  -9.199  1.00  0.61           N  
ATOM   1137  NH2 ARG A  80      -3.871   9.152  -7.347  1.00  0.61           N  
ATOM   1138  H   ARG A  80       2.814   8.266 -10.149  1.00  0.61           H  
ATOM   1139  HA  ARG A  80       2.978   8.784  -7.190  1.00  0.61           H  
ATOM   1140 1HB  ARG A  80       1.553   6.592  -8.721  1.00  0.61           H  
ATOM   1141 2HB  ARG A  80       1.802   6.561  -6.988  1.00  0.61           H  
ATOM   1142 1HG  ARG A  80       0.471   8.532  -6.684  1.00  0.61           H  
ATOM   1143 2HG  ARG A  80       0.284   8.739  -8.432  1.00  0.61           H  
ATOM   1144 1HD  ARG A  80      -0.982   6.777  -8.595  1.00  0.61           H  
ATOM   1145 2HD  ARG A  80      -0.588   6.314  -6.933  1.00  0.61           H  
ATOM   1146  HE  ARG A  80      -2.147   7.814  -6.105  1.00  0.61           H  
ATOM   1147 1HH1 ARG A  80      -1.837   8.188  -9.632  1.00  0.61           H  
ATOM   1148 2HH1 ARG A  80      -3.284   9.162  -9.772  1.00  0.61           H  
ATOM   1149 1HH2 ARG A  80      -4.033   9.091  -6.348  1.00  0.61           H  
ATOM   1150 2HH2 ARG A  80      -4.512   9.666  -7.930  1.00  0.61           H  
ATOM   1151  N   PRO A  81       4.932   7.055  -6.925  1.00  0.60           N  
ATOM   1152  CA  PRO A  81       6.133   6.256  -6.896  1.00  0.60           C  
ATOM   1153  C   PRO A  81       5.822   4.778  -6.979  1.00  0.60           C  
ATOM   1154  O   PRO A  81       4.834   4.319  -6.408  1.00  0.60           O  
ATOM   1155  CB  PRO A  81       6.747   6.675  -5.565  1.00  0.60           C  
ATOM   1156  CG  PRO A  81       5.577   7.119  -4.710  1.00  0.60           C  
ATOM   1157  CD  PRO A  81       4.562   7.691  -5.658  1.00  0.60           C  
ATOM   1158  HA  PRO A  81       6.780   6.547  -7.727  1.00  0.60           H  
ATOM   1159 1HB  PRO A  81       7.315   5.836  -5.140  1.00  0.60           H  
ATOM   1160 2HB  PRO A  81       7.460   7.472  -5.743  1.00  0.60           H  
ATOM   1161 1HG  PRO A  81       5.194   6.312  -4.082  1.00  0.60           H  
ATOM   1162 2HG  PRO A  81       5.915   7.889  -4.047  1.00  0.60           H  
ATOM   1163 1HD  PRO A  81       3.547   7.390  -5.337  1.00  0.60           H  
ATOM   1164 2HD  PRO A  81       4.670   8.774  -5.700  1.00  0.60           H  
ATOM   1165  N   THR A  82       6.709   4.023  -7.623  1.00  0.59           N  
ATOM   1166  CA  THR A  82       6.586   2.574  -7.669  1.00  0.59           C  
ATOM   1167  C   THR A  82       7.851   1.948  -7.092  1.00  0.59           C  
ATOM   1168  O   THR A  82       7.952   0.729  -6.928  1.00  0.59           O  
ATOM   1169  CB  THR A  82       6.351   2.096  -9.107  1.00  0.59           C  
ATOM   1170  OG1 THR A  82       7.487   2.418  -9.908  1.00  0.59           O  
ATOM   1171  CG2 THR A  82       5.147   2.805  -9.688  1.00  0.59           C  
ATOM   1172  H   THR A  82       7.485   4.447  -8.135  1.00  0.59           H  
ATOM   1173  HA  THR A  82       5.741   2.267  -7.055  1.00  0.59           H  
ATOM   1174  HB  THR A  82       6.187   1.021  -9.119  1.00  0.59           H  
ATOM   1175  HG1 THR A  82       7.881   3.255  -9.585  1.00  0.59           H  
ATOM   1176 1HG2 THR A  82       4.996   2.464 -10.707  1.00  0.59           H  
ATOM   1177 2HG2 THR A  82       4.263   2.578  -9.090  1.00  0.59           H  
ATOM   1178 3HG2 THR A  82       5.316   3.880  -9.688  1.00  0.59           H  
ATOM   1179  N   SER A  83       8.824   2.811  -6.818  1.00  0.58           N  
ATOM   1180  CA  SER A  83      10.129   2.432  -6.298  1.00  0.58           C  
ATOM   1181  C   SER A  83      10.728   3.661  -5.661  1.00  0.58           C  
ATOM   1182  O   SER A  83      10.186   4.759  -5.801  1.00  0.58           O  
ATOM   1183  CB  SER A  83      11.099   2.006  -7.383  1.00  0.58           C  
ATOM   1184  OG  SER A  83      11.604   3.130  -8.079  1.00  0.58           O  
ATOM   1185  H   SER A  83       8.642   3.788  -6.986  1.00  0.58           H  
ATOM   1186  HA  SER A  83      10.020   1.648  -5.551  1.00  0.58           H  
ATOM   1187 1HB  SER A  83      11.921   1.450  -6.941  1.00  0.58           H  
ATOM   1188 2HB  SER A  83      10.589   1.343  -8.081  1.00  0.58           H  
ATOM   1189  HG  SER A  83      12.177   3.623  -7.436  1.00  0.58           H  
ATOM   1190  N   ASP A  84      11.844   3.488  -4.976  1.00  0.59           N  
ATOM   1191  CA  ASP A  84      12.583   4.639  -4.483  1.00  0.59           C  
ATOM   1192  C   ASP A  84      13.001   5.427  -5.714  1.00  0.59           C  
ATOM   1193  O   ASP A  84      13.229   4.819  -6.768  1.00  0.59           O  
ATOM   1194  CB  ASP A  84      13.802   4.201  -3.670  1.00  0.59           C  
ATOM   1195  CG  ASP A  84      13.393   3.567  -2.354  1.00  0.59           C  
ATOM   1196  OD1 ASP A  84      12.221   3.649  -2.047  1.00  0.59           O  
ATOM   1197  OD2 ASP A  84      14.216   3.006  -1.678  1.00  0.59           O  
ATOM   1198  H   ASP A  84      12.215   2.557  -4.841  1.00  0.59           H  
ATOM   1199  HA  ASP A  84      11.933   5.265  -3.871  1.00  0.59           H  
ATOM   1200 1HB  ASP A  84      14.400   3.495  -4.245  1.00  0.59           H  
ATOM   1201 2HB  ASP A  84      14.424   5.075  -3.459  1.00  0.59           H  
ATOM   1202  N   SER A  85      13.069   6.746  -5.618  1.00  0.60           N  
ATOM   1203  CA  SER A  85      13.463   7.512  -6.803  1.00  0.60           C  
ATOM   1204  C   SER A  85      14.074   8.863  -6.505  1.00  0.60           C  
ATOM   1205  O   SER A  85      13.947   9.388  -5.393  1.00  0.60           O  
ATOM   1206  CB  SER A  85      12.268   7.708  -7.732  1.00  0.60           C  
ATOM   1207  OG  SER A  85      11.296   8.494  -7.173  1.00  0.60           O  
ATOM   1208  H   SER A  85      12.868   7.186  -4.718  1.00  0.60           H  
ATOM   1209  HA  SER A  85      14.214   6.933  -7.341  1.00  0.60           H  
ATOM   1210 1HB  SER A  85      12.603   8.176  -8.630  1.00  0.60           H  
ATOM   1211 2HB  SER A  85      11.846   6.740  -8.009  1.00  0.60           H  
ATOM   1212  HG  SER A  85      10.654   8.647  -7.870  1.00  0.60           H  
ATOM   1213  N   THR A  86      14.750   9.401  -7.517  1.00  0.63           N  
ATOM   1214  CA  THR A  86      15.334  10.726  -7.432  1.00  0.63           C  
ATOM   1215  C   THR A  86      14.797  11.572  -8.576  1.00  0.63           C  
ATOM   1216  O   THR A  86      14.864  11.169  -9.750  1.00  0.63           O  
ATOM   1217  CB  THR A  86      16.867  10.703  -7.483  1.00  0.63           C  
ATOM   1218  OG1 THR A  86      17.390   9.903  -6.413  1.00  0.63           O  
ATOM   1219  CG2 THR A  86      17.374  12.129  -7.327  1.00  0.63           C  
ATOM   1220  H   THR A  86      14.802   8.875  -8.388  1.00  0.63           H  
ATOM   1221  HA  THR A  86      15.031  11.183  -6.496  1.00  0.63           H  
ATOM   1222  HB  THR A  86      17.201  10.295  -8.438  1.00  0.63           H  
ATOM   1223  HG1 THR A  86      16.979  10.163  -5.585  1.00  0.63           H  
ATOM   1224 1HG2 THR A  86      18.461  12.139  -7.361  1.00  0.63           H  
ATOM   1225 2HG2 THR A  86      16.981  12.740  -8.127  1.00  0.63           H  
ATOM   1226 3HG2 THR A  86      17.037  12.533  -6.372  1.00  0.63           H  
ATOM   1227  N   ILE A  87      14.242  12.723  -8.212  1.00  0.67           N  
ATOM   1228  CA  ILE A  87      13.610  13.639  -9.149  1.00  0.67           C  
ATOM   1229  C   ILE A  87      14.186  15.053  -9.093  1.00  0.67           C  
ATOM   1230  O   ILE A  87      14.361  15.605  -8.009  1.00  0.67           O  
ATOM   1231  CB  ILE A  87      12.101  13.703  -8.858  1.00  0.67           C  
ATOM   1232  CG1 ILE A  87      11.458  12.309  -9.013  1.00  0.67           C  
ATOM   1233  CG2 ILE A  87      11.443  14.668  -9.768  1.00  0.67           C  
ATOM   1234  CD1 ILE A  87      10.049  12.232  -8.495  1.00  0.67           C  
ATOM   1235  H   ILE A  87      14.252  12.958  -7.218  1.00  0.67           H  
ATOM   1236  HA  ILE A  87      13.756  13.255 -10.155  1.00  0.67           H  
ATOM   1237  HB  ILE A  87      11.949  14.022  -7.842  1.00  0.67           H  
ATOM   1238 1HG1 ILE A  87      11.455  12.043 -10.067  1.00  0.67           H  
ATOM   1239 2HG1 ILE A  87      12.041  11.573  -8.470  1.00  0.67           H  
ATOM   1240 1HG2 ILE A  87      10.392  14.707  -9.543  1.00  0.67           H  
ATOM   1241 2HG2 ILE A  87      11.876  15.647  -9.627  1.00  0.67           H  
ATOM   1242 3HG2 ILE A  87      11.584  14.351 -10.803  1.00  0.67           H  
ATOM   1243 1HD1 ILE A  87       9.672  11.223  -8.643  1.00  0.67           H  
ATOM   1244 2HD1 ILE A  87      10.037  12.471  -7.428  1.00  0.67           H  
ATOM   1245 3HD1 ILE A  87       9.419  12.938  -9.033  1.00  0.67           H  
ATOM   1246  N   ARG A  88      14.486  15.618 -10.257  1.00  0.73           N  
ATOM   1247  CA  ARG A  88      14.952  16.994 -10.379  1.00  0.73           C  
ATOM   1248  C   ARG A  88      13.737  17.848 -10.684  1.00  0.73           C  
ATOM   1249  O   ARG A  88      12.994  17.557 -11.622  1.00  0.73           O  
ATOM   1250  CB  ARG A  88      15.970  17.123 -11.482  1.00  0.73           C  
ATOM   1251  CG  ARG A  88      16.537  18.475 -11.692  1.00  0.73           C  
ATOM   1252  CD  ARG A  88      17.628  18.421 -12.704  1.00  0.73           C  
ATOM   1253  NE  ARG A  88      18.790  17.698 -12.199  1.00  0.73           N  
ATOM   1254  CZ  ARG A  88      19.817  17.259 -12.956  1.00  0.73           C  
ATOM   1255  NH1 ARG A  88      19.820  17.476 -14.254  1.00  0.73           N  
ATOM   1256  NH2 ARG A  88      20.822  16.609 -12.394  1.00  0.73           N  
ATOM   1257  H   ARG A  88      14.331  15.081 -11.104  1.00  0.73           H  
ATOM   1258  HA  ARG A  88      15.386  17.324  -9.437  1.00  0.73           H  
ATOM   1259 1HB  ARG A  88      16.784  16.470 -11.286  1.00  0.73           H  
ATOM   1260 2HB  ARG A  88      15.526  16.811 -12.408  1.00  0.73           H  
ATOM   1261 1HG  ARG A  88      15.751  19.131 -12.039  1.00  0.73           H  
ATOM   1262 2HG  ARG A  88      16.939  18.856 -10.749  1.00  0.73           H  
ATOM   1263 1HD  ARG A  88      17.267  17.907 -13.597  1.00  0.73           H  
ATOM   1264 2HD  ARG A  88      17.936  19.433 -12.966  1.00  0.73           H  
ATOM   1265  HE  ARG A  88      18.828  17.513 -11.206  1.00  0.73           H  
ATOM   1266 1HH1 ARG A  88      19.057  17.978 -14.685  1.00  0.73           H  
ATOM   1267 2HH1 ARG A  88      20.591  17.147 -14.818  1.00  0.73           H  
ATOM   1268 1HH2 ARG A  88      20.825  16.445 -11.397  1.00  0.73           H  
ATOM   1269 2HH2 ARG A  88      21.589  16.280 -12.961  1.00  0.73           H  
ATOM   1270  N   THR A  89      13.502  18.881  -9.900  1.00  0.80           N  
ATOM   1271  CA  THR A  89      12.291  19.672 -10.075  1.00  0.80           C  
ATOM   1272  C   THR A  89      12.552  21.066 -10.589  1.00  0.80           C  
ATOM   1273  O   THR A  89      13.692  21.405 -10.920  1.00  0.80           O  
ATOM   1274  CB  THR A  89      11.475  19.700  -8.786  1.00  0.80           C  
ATOM   1275  OG1 THR A  89      12.202  20.380  -7.751  1.00  0.80           O  
ATOM   1276  CG2 THR A  89      11.174  18.268  -8.370  1.00  0.80           C  
ATOM   1277  H   THR A  89      14.171  19.107  -9.159  1.00  0.80           H  
ATOM   1278  HA  THR A  89      11.669  19.178 -10.820  1.00  0.80           H  
ATOM   1279  HB  THR A  89      10.549  20.220  -8.964  1.00  0.80           H  
ATOM   1280  HG1 THR A  89      12.421  21.276  -8.042  1.00  0.80           H  
ATOM   1281 1HG2 THR A  89      10.581  18.255  -7.466  1.00  0.80           H  
ATOM   1282 2HG2 THR A  89      10.624  17.773  -9.160  1.00  0.80           H  
ATOM   1283 3HG2 THR A  89      12.111  17.742  -8.201  1.00  0.80           H  
ATOM   1284  N   GLU A  90      11.469  21.847 -10.729  1.00  0.88           N  
ATOM   1285  CA  GLU A  90      11.525  23.207 -11.267  1.00  0.88           C  
ATOM   1286  C   GLU A  90      12.055  23.171 -12.708  1.00  0.88           C  
ATOM   1287  O   GLU A  90      12.842  24.018 -13.126  1.00  0.88           O  
ATOM   1288  CB  GLU A  90      12.415  24.059 -10.346  1.00  0.88           C  
ATOM   1289  CG  GLU A  90      11.896  24.111  -8.879  1.00  0.88           C  
ATOM   1290  CD  GLU A  90      12.806  24.853  -7.924  1.00  0.88           C  
ATOM   1291  OE1 GLU A  90      13.165  25.967  -8.194  1.00  0.88           O  
ATOM   1292  OE2 GLU A  90      13.127  24.275  -6.893  1.00  0.88           O  
ATOM   1293  H   GLU A  90      10.572  21.481 -10.444  1.00  0.88           H  
ATOM   1294  HA  GLU A  90      10.517  23.624 -11.279  1.00  0.88           H  
ATOM   1295 1HB  GLU A  90      13.440  23.712 -10.344  1.00  0.88           H  
ATOM   1296 2HB  GLU A  90      12.429  25.083 -10.719  1.00  0.88           H  
ATOM   1297 1HG  GLU A  90      10.921  24.599  -8.877  1.00  0.88           H  
ATOM   1298 2HG  GLU A  90      11.755  23.098  -8.516  1.00  0.88           H  
ATOM   1299  N   GLN A  91      11.590  22.162 -13.454  1.00  0.99           N  
ATOM   1300  CA  GLN A  91      11.974  21.905 -14.839  1.00  0.99           C  
ATOM   1301  C   GLN A  91      10.912  22.304 -15.861  1.00  0.99           C  
ATOM   1302  O   GLN A  91      11.019  21.952 -17.033  1.00  0.99           O  
ATOM   1303  CB  GLN A  91      12.332  20.424 -15.007  1.00  0.99           C  
ATOM   1304  CG  GLN A  91      13.497  19.993 -14.120  1.00  0.99           C  
ATOM   1305  CD  GLN A  91      14.797  20.739 -14.432  1.00  0.99           C  
ATOM   1306  OE1 GLN A  91      15.302  20.717 -15.562  1.00  0.99           O  
ATOM   1307  NE2 GLN A  91      15.342  21.415 -13.425  1.00  0.99           N  
ATOM   1308  H   GLN A  91      10.938  21.521 -13.021  1.00  0.99           H  
ATOM   1309  HA  GLN A  91      12.868  22.491 -15.051  1.00  0.99           H  
ATOM   1310 1HB  GLN A  91      11.467  19.813 -14.764  1.00  0.99           H  
ATOM   1311 2HB  GLN A  91      12.595  20.220 -16.043  1.00  0.99           H  
ATOM   1312 1HG  GLN A  91      13.236  20.201 -13.107  1.00  0.99           H  
ATOM   1313 2HG  GLN A  91      13.668  18.934 -14.223  1.00  0.99           H  
ATOM   1314 1HE2 GLN A  91      16.184  21.936 -13.558  1.00  0.99           H  
ATOM   1315 2HE2 GLN A  91      14.890  21.412 -12.503  1.00  0.99           H  
ATOM   1316  N   SER A  92       9.891  23.050 -15.444  1.00  1.12           N  
ATOM   1317  CA  SER A  92       8.811  23.435 -16.363  1.00  1.12           C  
ATOM   1318  C   SER A  92       9.320  24.265 -17.557  1.00  1.12           C  
ATOM   1319  O   SER A  92       8.746  24.246 -18.648  1.00  1.12           O  
ATOM   1320  CB  SER A  92       7.762  24.219 -15.605  1.00  1.12           C  
ATOM   1321  OG  SER A  92       8.270  25.451 -15.160  1.00  1.12           O  
ATOM   1322  H   SER A  92       9.848  23.336 -14.477  1.00  1.12           H  
ATOM   1323  HA  SER A  92       8.343  22.524 -16.735  1.00  1.12           H  
ATOM   1324 1HB  SER A  92       6.899  24.388 -16.251  1.00  1.12           H  
ATOM   1325 2HB  SER A  92       7.417  23.630 -14.752  1.00  1.12           H  
ATOM   1326  HG  SER A  92       8.545  25.934 -15.955  1.00  1.12           H  
ATOM   1327  N   ASP A  93      10.460  24.924 -17.388  1.00  1.31           N  
ATOM   1328  CA  ASP A  93      11.069  25.720 -18.447  1.00  1.31           C  
ATOM   1329  C   ASP A  93      11.540  24.848 -19.619  1.00  1.31           C  
ATOM   1330  O   ASP A  93      11.656  25.320 -20.757  1.00  1.31           O  
ATOM   1331  CB  ASP A  93      12.238  26.534 -17.897  1.00  1.31           C  
ATOM   1332  CG  ASP A  93      11.775  27.670 -16.985  1.00  1.31           C  
ATOM   1333  OD1 ASP A  93      10.595  27.948 -16.967  1.00  1.31           O  
ATOM   1334  OD2 ASP A  93      12.600  28.252 -16.326  1.00  1.31           O  
ATOM   1335  H   ASP A  93      10.905  24.887 -16.482  1.00  1.31           H  
ATOM   1336  HA  ASP A  93      10.320  26.416 -18.825  1.00  1.31           H  
ATOM   1337 1HB  ASP A  93      12.904  25.877 -17.334  1.00  1.31           H  
ATOM   1338 2HB  ASP A  93      12.812  26.956 -18.724  1.00  1.31           H  
ATOM   1339  N   LYS A  94      11.740  23.550 -19.369  1.00  1.56           N  
ATOM   1340  CA  LYS A  94      12.257  22.638 -20.380  1.00  1.56           C  
ATOM   1341  C   LYS A  94      11.197  22.314 -21.419  1.00  1.56           C  
ATOM   1342  O   LYS A  94      11.494  21.714 -22.450  1.00  1.56           O  
ATOM   1343  CB  LYS A  94      12.721  21.326 -19.740  1.00  1.56           C  
ATOM   1344  CG  LYS A  94      13.863  21.444 -18.725  1.00  1.56           C  
ATOM   1345  CD  LYS A  94      15.147  21.944 -19.354  1.00  1.56           C  
ATOM   1346  CE  LYS A  94      16.281  21.943 -18.339  1.00  1.56           C  
ATOM   1347  NZ  LYS A  94      17.548  22.468 -18.916  1.00  1.56           N  
ATOM   1348  H   LYS A  94      11.552  23.168 -18.443  1.00  1.56           H  
ATOM   1349  HA  LYS A  94      13.098  23.113 -20.884  1.00  1.56           H  
ATOM   1350 1HB  LYS A  94      11.875  20.860 -19.229  1.00  1.56           H  
ATOM   1351 2HB  LYS A  94      13.039  20.637 -20.520  1.00  1.56           H  
ATOM   1352 1HG  LYS A  94      13.566  22.129 -17.928  1.00  1.56           H  
ATOM   1353 2HG  LYS A  94      14.048  20.468 -18.276  1.00  1.56           H  
ATOM   1354 1HD  LYS A  94      15.416  21.298 -20.192  1.00  1.56           H  
ATOM   1355 2HD  LYS A  94      14.998  22.956 -19.726  1.00  1.56           H  
ATOM   1356 1HE  LYS A  94      15.995  22.559 -17.486  1.00  1.56           H  
ATOM   1357 2HE  LYS A  94      16.447  20.921 -17.995  1.00  1.56           H  
ATOM   1358 1HZ  LYS A  94      18.270  22.448 -18.211  1.00  1.56           H  
ATOM   1359 2HZ  LYS A  94      17.824  21.894 -19.698  1.00  1.56           H  
ATOM   1360 3HZ  LYS A  94      17.406  23.417 -19.226  1.00  1.56           H  
ATOM   1361  N   PHE A  95       9.958  22.710 -21.150  1.00  1.86           N  
ATOM   1362  CA  PHE A  95       8.857  22.452 -22.048  1.00  1.86           C  
ATOM   1363  C   PHE A  95       8.414  23.739 -22.743  1.00  1.86           C  
ATOM   1364  O   PHE A  95       7.366  23.770 -23.388  1.00  1.86           O  
ATOM   1365  CB  PHE A  95       7.718  21.901 -21.226  1.00  1.86           C  
ATOM   1366  CG  PHE A  95       8.109  20.687 -20.498  1.00  1.86           C  
ATOM   1367  CD1 PHE A  95       8.601  20.829 -19.237  1.00  1.86           C  
ATOM   1368  CD2 PHE A  95       7.981  19.428 -21.027  1.00  1.86           C  
ATOM   1369  CE1 PHE A  95       8.959  19.767 -18.496  1.00  1.86           C  
ATOM   1370  CE2 PHE A  95       8.336  18.337 -20.283  1.00  1.86           C  
ATOM   1371  CZ  PHE A  95       8.818  18.529 -19.006  1.00  1.86           C  
ATOM   1372  H   PHE A  95       9.754  23.212 -20.283  1.00  1.86           H  
ATOM   1373  HA  PHE A  95       9.166  21.724 -22.800  1.00  1.86           H  
ATOM   1374 1HB  PHE A  95       7.395  22.651 -20.498  1.00  1.86           H  
ATOM   1375 2HB  PHE A  95       6.872  21.665 -21.868  1.00  1.86           H  
ATOM   1376  HD1 PHE A  95       8.700  21.820 -18.839  1.00  1.86           H  
ATOM   1377  HD2 PHE A  95       7.585  19.307 -22.032  1.00  1.86           H  
ATOM   1378  HE1 PHE A  95       9.346  19.912 -17.485  1.00  1.86           H  
ATOM   1379  HE2 PHE A  95       8.225  17.332 -20.693  1.00  1.86           H  
ATOM   1380  HZ  PHE A  95       9.072  17.702 -18.397  1.00  1.86           H  
ATOM   1381  N   SER A  96       9.210  24.811 -22.603  1.00  2.23           N  
ATOM   1382  CA  SER A  96       8.854  26.109 -23.176  1.00  2.23           C  
ATOM   1383  C   SER A  96       9.129  26.285 -24.681  1.00  2.23           C  
ATOM   1384  O   SER A  96       8.729  27.301 -25.251  1.00  2.23           O  
ATOM   1385  CB  SER A  96       9.544  27.216 -22.398  1.00  2.23           C  
ATOM   1386  OG  SER A  96      10.934  27.183 -22.571  1.00  2.23           O  
ATOM   1387  H   SER A  96      10.075  24.752 -22.062  1.00  2.23           H  
ATOM   1388  HA  SER A  96       7.781  26.237 -23.032  1.00  2.23           H  
ATOM   1389 1HB  SER A  96       9.159  28.179 -22.728  1.00  2.23           H  
ATOM   1390 2HB  SER A  96       9.310  27.114 -21.337  1.00  2.23           H  
ATOM   1391  HG  SER A  96      11.254  26.400 -22.072  1.00  2.23           H  
ATOM   1392  N   ASP A  97       9.839  25.335 -25.301  1.00  2.59           N  
ATOM   1393  CA  ASP A  97      10.165  25.406 -26.728  1.00  2.59           C  
ATOM   1394  C   ASP A  97       8.908  25.458 -27.594  1.00  2.59           C  
ATOM   1395  O   ASP A  97       8.064  24.567 -27.497  1.00  2.59           O  
ATOM   1396  OXT ASP A  97       8.942  26.138 -28.619  1.00  2.59           O  
ATOM   1397  CB  ASP A  97      11.032  24.216 -27.172  1.00  2.59           C  
ATOM   1398  CG  ASP A  97      12.490  24.258 -26.667  1.00  2.59           C  
ATOM   1399  OD1 ASP A  97      12.899  25.263 -26.135  1.00  2.59           O  
ATOM   1400  OD2 ASP A  97      13.184  23.285 -26.856  1.00  2.59           O  
ATOM   1401  H   ASP A  97      10.141  24.538 -24.762  1.00  2.59           H  
ATOM   1402  HA  ASP A  97      10.731  26.322 -26.903  1.00  2.59           H  
ATOM   1403 1HB  ASP A  97      10.576  23.291 -26.816  1.00  2.59           H  
ATOM   1404 2HB  ASP A  97      11.048  24.170 -28.262  1.00  2.59           H  
TER    1405
ENDMDL

REMARK ID 640251 MODEL 2 1a70-NEM-7
PFRMAT TS
TARGET 1a70-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.168  -1.944   2.057  1.00  1.01           N  
ATOM      2  CA  GLU A   1       3.350  -1.303   1.493  1.00  1.01           C  
ATOM      3  C   GLU A   1       3.159   0.201   1.411  1.00  1.01           C  
ATOM      4  O   GLU A   1       3.637   0.943   2.257  1.00  1.01           O  
ATOM      5  CB  GLU A   1       3.679  -1.877   0.110  1.00  1.01           C  
ATOM      6  CG  GLU A   1       4.184  -3.326   0.131  1.00  1.01           C  
ATOM      7  CD  GLU A   1       4.465  -3.904  -1.251  1.00  1.01           C  
ATOM      8  OE1 GLU A   1       4.189  -3.248  -2.228  1.00  1.01           O  
ATOM      9  OE2 GLU A   1       4.960  -5.006  -1.316  1.00  1.01           O  
ATOM     10 1H   GLU A   1       1.849  -2.672   1.434  1.00  1.01           H  
ATOM     11 2H   GLU A   1       2.396  -2.345   2.954  1.00  1.01           H  
ATOM     12 3H   GLU A   1       1.435  -1.256   2.171  1.00  1.01           H  
ATOM     13  HA  GLU A   1       4.196  -1.495   2.155  1.00  1.01           H  
ATOM     14 1HB  GLU A   1       2.790  -1.851  -0.519  1.00  1.01           H  
ATOM     15 2HB  GLU A   1       4.442  -1.260  -0.369  1.00  1.01           H  
ATOM     16 1HG  GLU A   1       5.101  -3.364   0.719  1.00  1.01           H  
ATOM     17 2HG  GLU A   1       3.442  -3.946   0.632  1.00  1.01           H  
ATOM     18  N   CYS A   2       2.509   0.677   0.366  1.00  0.92           N  
ATOM     19  CA  CYS A   2       2.258   2.111   0.296  1.00  0.92           C  
ATOM     20  C   CYS A   2       1.231   2.499   1.358  1.00  0.92           C  
ATOM     21  O   CYS A   2       0.208   1.820   1.488  1.00  0.92           O  
ATOM     22  CB  CYS A   2       1.762   2.534  -1.069  1.00  0.92           C  
ATOM     23  SG  CYS A   2       1.530   4.269  -1.166  1.00  0.92           S  
ATOM     24  H   CYS A   2       2.155   0.070  -0.361  1.00  0.92           H  
ATOM     25  HA  CYS A   2       3.183   2.642   0.507  1.00  0.92           H  
ATOM     26 1HB  CYS A   2       2.473   2.234  -1.840  1.00  0.92           H  
ATOM     27 2HB  CYS A   2       0.810   2.051  -1.278  1.00  0.92           H  
ATOM     28  HG  CYS A   2       1.053   4.395   0.085  1.00  0.92           H  
ATOM     29  N   PHE A   3       1.509   3.548   2.124  1.00  0.83           N  
ATOM     30  CA  PHE A   3       0.620   3.990   3.198  1.00  0.83           C  
ATOM     31  C   PHE A   3       0.045   5.367   2.946  1.00  0.83           C  
ATOM     32  O   PHE A   3       0.525   6.103   2.082  1.00  0.83           O  
ATOM     33  CB  PHE A   3       1.347   4.015   4.537  1.00  0.83           C  
ATOM     34  CG  PHE A   3       1.848   2.692   4.934  1.00  0.83           C  
ATOM     35  CD1 PHE A   3       3.197   2.447   5.025  1.00  0.83           C  
ATOM     36  CD2 PHE A   3       0.967   1.667   5.173  1.00  0.83           C  
ATOM     37  CE1 PHE A   3       3.655   1.212   5.370  1.00  0.83           C  
ATOM     38  CE2 PHE A   3       1.425   0.418   5.504  1.00  0.83           C  
ATOM     39  CZ  PHE A   3       2.774   0.193   5.604  1.00  0.83           C  
ATOM     40  H   PHE A   3       2.376   4.052   1.958  1.00  0.83           H  
ATOM     41  HA  PHE A   3      -0.213   3.288   3.275  1.00  0.83           H  
ATOM     42 1HB  PHE A   3       2.190   4.703   4.484  1.00  0.83           H  
ATOM     43 2HB  PHE A   3       0.671   4.376   5.317  1.00  0.83           H  
ATOM     44  HD1 PHE A   3       3.901   3.243   4.825  1.00  0.83           H  
ATOM     45  HD2 PHE A   3      -0.110   1.862   5.092  1.00  0.83           H  
ATOM     46  HE1 PHE A   3       4.719   1.039   5.458  1.00  0.83           H  
ATOM     47  HE2 PHE A   3       0.720  -0.388   5.698  1.00  0.83           H  
ATOM     48  HZ  PHE A   3       3.145  -0.790   5.883  1.00  0.83           H  
ATOM     49  N   SER A   4      -1.024   5.702   3.663  1.00  0.77           N  
ATOM     50  CA  SER A   4      -1.596   7.042   3.576  1.00  0.77           C  
ATOM     51  C   SER A   4      -1.186   7.906   4.768  1.00  0.77           C  
ATOM     52  O   SER A   4      -1.306   7.480   5.922  1.00  0.77           O  
ATOM     53  CB  SER A   4      -3.104   6.961   3.510  1.00  0.77           C  
ATOM     54  OG  SER A   4      -3.681   8.236   3.519  1.00  0.77           O  
ATOM     55  H   SER A   4      -1.427   5.023   4.326  1.00  0.77           H  
ATOM     56  HA  SER A   4      -1.231   7.523   2.670  1.00  0.77           H  
ATOM     57 1HB  SER A   4      -3.406   6.424   2.614  1.00  0.77           H  
ATOM     58 2HB  SER A   4      -3.463   6.391   4.369  1.00  0.77           H  
ATOM     59  HG  SER A   4      -3.183   8.745   4.173  1.00  0.77           H  
ATOM     60  N   LEU A   5      -0.705   9.108   4.485  1.00  0.75           N  
ATOM     61  CA  LEU A   5      -0.359  10.047   5.542  1.00  0.75           C  
ATOM     62  C   LEU A   5      -1.193  11.308   5.483  1.00  0.75           C  
ATOM     63  O   LEU A   5      -1.469  11.836   4.404  1.00  0.75           O  
ATOM     64  CB  LEU A   5       1.126  10.441   5.493  1.00  0.75           C  
ATOM     65  CG  LEU A   5       2.111   9.336   5.721  1.00  0.75           C  
ATOM     66  CD1 LEU A   5       3.487   9.852   5.559  1.00  0.75           C  
ATOM     67  CD2 LEU A   5       1.938   8.821   7.084  1.00  0.75           C  
ATOM     68  H   LEU A   5      -0.611   9.387   3.508  1.00  0.75           H  
ATOM     69  HA  LEU A   5      -0.546   9.570   6.499  1.00  0.75           H  
ATOM     70 1HB  LEU A   5       1.321  10.846   4.508  1.00  0.75           H  
ATOM     71 2HB  LEU A   5       1.307  11.224   6.232  1.00  0.75           H  
ATOM     72  HG  LEU A   5       1.944   8.537   5.003  1.00  0.75           H  
ATOM     73 1HD1 LEU A   5       4.169   9.034   5.740  1.00  0.75           H  
ATOM     74 2HD1 LEU A   5       3.626  10.227   4.561  1.00  0.75           H  
ATOM     75 3HD1 LEU A   5       3.663  10.649   6.278  1.00  0.75           H  
ATOM     76 1HD2 LEU A   5       2.638   8.025   7.276  1.00  0.75           H  
ATOM     77 2HD2 LEU A   5       2.107   9.635   7.792  1.00  0.75           H  
ATOM     78 3HD2 LEU A   5       0.923   8.445   7.196  1.00  0.75           H  
ATOM     79  N   THR A   6      -1.574  11.800   6.657  1.00  0.78           N  
ATOM     80  CA  THR A   6      -2.251  13.086   6.771  1.00  0.78           C  
ATOM     81  C   THR A   6      -1.406  14.022   7.604  1.00  0.78           C  
ATOM     82  O   THR A   6      -0.957  13.660   8.695  1.00  0.78           O  
ATOM     83  CB  THR A   6      -3.660  12.971   7.377  1.00  0.78           C  
ATOM     84  OG1 THR A   6      -4.492  12.159   6.527  1.00  0.78           O  
ATOM     85  CG2 THR A   6      -4.285  14.385   7.537  1.00  0.78           C  
ATOM     86  H   THR A   6      -1.377  11.255   7.497  1.00  0.78           H  
ATOM     87  HA  THR A   6      -2.348  13.521   5.784  1.00  0.78           H  
ATOM     88  HB  THR A   6      -3.591  12.495   8.349  1.00  0.78           H  
ATOM     89  HG1 THR A   6      -4.746  12.665   5.763  1.00  0.78           H  
ATOM     90 1HG2 THR A   6      -5.279  14.297   7.969  1.00  0.78           H  
ATOM     91 2HG2 THR A   6      -3.663  14.995   8.195  1.00  0.78           H  
ATOM     92 3HG2 THR A   6      -4.355  14.867   6.557  1.00  0.78           H  
ATOM     93  N   ILE A   7      -1.161  15.203   7.066  1.00  0.86           N  
ATOM     94  CA  ILE A   7      -0.343  16.190   7.734  1.00  0.86           C  
ATOM     95  C   ILE A   7      -1.155  17.388   8.169  1.00  0.86           C  
ATOM     96  O   ILE A   7      -1.858  17.975   7.349  1.00  0.86           O  
ATOM     97  CB  ILE A   7       0.738  16.672   6.778  1.00  0.86           C  
ATOM     98  CG1 ILE A   7       1.481  15.511   6.243  1.00  0.86           C  
ATOM     99  CG2 ILE A   7       1.681  17.589   7.465  1.00  0.86           C  
ATOM    100  CD1 ILE A   7       2.239  14.664   7.273  1.00  0.86           C  
ATOM    101  H   ILE A   7      -1.556  15.412   6.152  1.00  0.86           H  
ATOM    102  HA  ILE A   7       0.117  15.737   8.608  1.00  0.86           H  
ATOM    103  HB  ILE A   7       0.273  17.187   5.935  1.00  0.86           H  
ATOM    104 1HG1 ILE A   7       0.768  14.866   5.733  1.00  0.86           H  
ATOM    105 2HG1 ILE A   7       2.152  15.898   5.526  1.00  0.86           H  
ATOM    106 1HG2 ILE A   7       2.455  17.919   6.774  1.00  0.86           H  
ATOM    107 2HG2 ILE A   7       1.153  18.458   7.858  1.00  0.86           H  
ATOM    108 3HG2 ILE A   7       2.117  17.038   8.270  1.00  0.86           H  
ATOM    109 1HD1 ILE A   7       2.749  13.841   6.769  1.00  0.86           H  
ATOM    110 2HD1 ILE A   7       2.974  15.284   7.790  1.00  0.86           H  
ATOM    111 3HD1 ILE A   7       1.535  14.263   7.992  1.00  0.86           H  
ATOM    112  N   ASN A   8      -1.059  17.748   9.446  1.00  0.97           N  
ATOM    113  CA  ASN A   8      -1.742  18.927   9.960  1.00  0.97           C  
ATOM    114  C   ASN A   8      -0.770  20.107  10.060  1.00  0.97           C  
ATOM    115  O   ASN A   8       0.423  19.937  10.355  1.00  0.97           O  
ATOM    116  CB  ASN A   8      -2.441  18.632  11.279  1.00  0.97           C  
ATOM    117  CG  ASN A   8      -3.620  17.723  11.106  1.00  0.97           C  
ATOM    118  OD1 ASN A   8      -4.357  17.888  10.143  1.00  0.97           O  
ATOM    119  ND2 ASN A   8      -3.832  16.802  12.004  1.00  0.97           N  
ATOM    120  H   ASN A   8      -0.474  17.186  10.062  1.00  0.97           H  
ATOM    121  HA  ASN A   8      -2.512  19.220   9.245  1.00  0.97           H  
ATOM    122 1HB  ASN A   8      -1.751  18.162  11.966  1.00  0.97           H  
ATOM    123 2HB  ASN A   8      -2.773  19.564  11.734  1.00  0.97           H  
ATOM    124 1HD2 ASN A   8      -4.632  16.204  11.918  1.00  0.97           H  
ATOM    125 2HD2 ASN A   8      -3.215  16.703  12.782  1.00  0.97           H  
ATOM    126  N   GLY A   9      -1.296  21.317   9.868  1.00  1.07           N  
ATOM    127  CA  GLY A   9      -0.477  22.529   9.945  1.00  1.07           C  
ATOM    128  C   GLY A   9      -1.273  23.798   9.629  1.00  1.07           C  
ATOM    129  O   GLY A   9      -2.509  23.789   9.602  1.00  1.07           O  
ATOM    130  H   GLY A   9      -2.276  21.394   9.636  1.00  1.07           H  
ATOM    131 1HA  GLY A   9      -0.040  22.612  10.942  1.00  1.07           H  
ATOM    132 2HA  GLY A   9       0.359  22.445   9.250  1.00  1.07           H  
ATOM    133  N   ALA A  10      -0.552  24.886   9.350  1.00  1.13           N  
ATOM    134  CA  ALA A  10      -1.133  26.209   9.100  1.00  1.13           C  
ATOM    135  C   ALA A  10      -2.134  26.245   7.946  1.00  1.13           C  
ATOM    136  O   ALA A  10      -3.055  27.060   7.950  1.00  1.13           O  
ATOM    137  CB  ALA A  10      -0.021  27.193   8.797  1.00  1.13           C  
ATOM    138  H   ALA A  10       0.473  24.816   9.361  1.00  1.13           H  
ATOM    139  HA  ALA A  10      -1.652  26.518  10.006  1.00  1.13           H  
ATOM    140 1HB  ALA A  10      -0.441  28.186   8.653  1.00  1.13           H  
ATOM    141 2HB  ALA A  10       0.688  27.210   9.631  1.00  1.13           H  
ATOM    142 3HB  ALA A  10       0.499  26.883   7.891  1.00  1.13           H  
ATOM    143  N   ASN A  11      -1.948  25.384   6.953  1.00  1.12           N  
ATOM    144  CA  ASN A  11      -2.806  25.378   5.775  1.00  1.12           C  
ATOM    145  C   ASN A  11      -3.935  24.344   5.851  1.00  1.12           C  
ATOM    146  O   ASN A  11      -4.622  24.104   4.855  1.00  1.12           O  
ATOM    147  CB  ASN A  11      -1.966  25.144   4.536  1.00  1.12           C  
ATOM    148  CG  ASN A  11      -1.046  26.306   4.242  1.00  1.12           C  
ATOM    149  OD1 ASN A  11      -1.420  27.473   4.405  1.00  1.12           O  
ATOM    150  ND2 ASN A  11       0.154  26.005   3.812  1.00  1.12           N  
ATOM    151  H   ASN A  11      -1.187  24.723   7.016  1.00  1.12           H  
ATOM    152  HA  ASN A  11      -3.277  26.357   5.693  1.00  1.12           H  
ATOM    153 1HB  ASN A  11      -1.368  24.240   4.670  1.00  1.12           H  
ATOM    154 2HB  ASN A  11      -2.619  24.982   3.680  1.00  1.12           H  
ATOM    155 1HD2 ASN A  11       0.807  26.734   3.599  1.00  1.12           H  
ATOM    156 2HD2 ASN A  11       0.419  25.049   3.692  1.00  1.12           H  
ATOM    157  N   GLY A  12      -4.139  23.746   7.025  1.00  1.05           N  
ATOM    158  CA  GLY A  12      -5.173  22.735   7.197  1.00  1.05           C  
ATOM    159  C   GLY A  12      -4.590  21.374   6.848  1.00  1.05           C  
ATOM    160  O   GLY A  12      -3.420  21.300   6.471  1.00  1.05           O  
ATOM    161  H   GLY A  12      -3.556  23.984   7.830  1.00  1.05           H  
ATOM    162 1HA  GLY A  12      -5.522  22.748   8.230  1.00  1.05           H  
ATOM    163 2HA  GLY A  12      -6.016  22.970   6.550  1.00  1.05           H  
ATOM    164  N   PRO A  13      -5.349  20.282   7.015  1.00  0.94           N  
ATOM    165  CA  PRO A  13      -4.908  18.931   6.746  1.00  0.94           C  
ATOM    166  C   PRO A  13      -4.688  18.659   5.268  1.00  0.94           C  
ATOM    167  O   PRO A  13      -5.536  19.008   4.439  1.00  0.94           O  
ATOM    168  CB  PRO A  13      -6.072  18.086   7.270  1.00  0.94           C  
ATOM    169  CG  PRO A  13      -7.282  19.006   7.207  1.00  0.94           C  
ATOM    170  CD  PRO A  13      -6.736  20.400   7.483  1.00  0.94           C  
ATOM    171  HA  PRO A  13      -4.010  18.735   7.327  1.00  0.94           H  
ATOM    172 1HB  PRO A  13      -6.186  17.194   6.636  1.00  0.94           H  
ATOM    173 2HB  PRO A  13      -5.864  17.726   8.272  1.00  0.94           H  
ATOM    174 1HG  PRO A  13      -7.763  18.927   6.221  1.00  0.94           H  
ATOM    175 2HG  PRO A  13      -8.030  18.690   7.951  1.00  0.94           H  
ATOM    176 1HD  PRO A  13      -7.298  21.129   6.888  1.00  0.94           H  
ATOM    177 2HD  PRO A  13      -6.767  20.622   8.560  1.00  0.94           H  
ATOM    178  N   VAL A  14      -3.614  17.942   4.963  1.00  0.83           N  
ATOM    179  CA  VAL A  14      -3.321  17.498   3.602  1.00  0.83           C  
ATOM    180  C   VAL A  14      -3.016  16.009   3.603  1.00  0.83           C  
ATOM    181  O   VAL A  14      -2.261  15.542   4.457  1.00  0.83           O  
ATOM    182  CB  VAL A  14      -2.126  18.260   2.988  1.00  0.83           C  
ATOM    183  CG1 VAL A  14      -1.869  17.724   1.565  1.00  0.83           C  
ATOM    184  CG2 VAL A  14      -2.410  19.770   2.966  1.00  0.83           C  
ATOM    185  H   VAL A  14      -2.955  17.745   5.718  1.00  0.83           H  
ATOM    186  HA  VAL A  14      -4.199  17.674   2.980  1.00  0.83           H  
ATOM    187  HB  VAL A  14      -1.230  18.073   3.582  1.00  0.83           H  
ATOM    188 1HG1 VAL A  14      -1.039  18.235   1.118  1.00  0.83           H  
ATOM    189 2HG1 VAL A  14      -1.644  16.661   1.596  1.00  0.83           H  
ATOM    190 3HG1 VAL A  14      -2.754  17.888   0.954  1.00  0.83           H  
ATOM    191 1HG2 VAL A  14      -1.563  20.295   2.533  1.00  0.83           H  
ATOM    192 2HG2 VAL A  14      -3.302  19.965   2.369  1.00  0.83           H  
ATOM    193 3HG2 VAL A  14      -2.573  20.135   3.985  1.00  0.83           H  
ATOM    194  N   SER A  15      -3.605  15.253   2.676  1.00  0.74           N  
ATOM    195  CA  SER A  15      -3.317  13.821   2.638  1.00  0.74           C  
ATOM    196  C   SER A  15      -2.571  13.413   1.368  1.00  0.74           C  
ATOM    197  O   SER A  15      -2.765  14.004   0.303  1.00  0.74           O  
ATOM    198  CB  SER A  15      -4.602  13.016   2.742  1.00  0.74           C  
ATOM    199  OG  SER A  15      -5.265  13.242   3.966  1.00  0.74           O  
ATOM    200  H   SER A  15      -4.229  15.669   1.998  1.00  0.74           H  
ATOM    201  HA  SER A  15      -2.690  13.581   3.481  1.00  0.74           H  
ATOM    202 1HB  SER A  15      -5.257  13.285   1.917  1.00  0.74           H  
ATOM    203 2HB  SER A  15      -4.370  11.953   2.643  1.00  0.74           H  
ATOM    204  HG  SER A  15      -4.822  12.693   4.607  1.00  0.74           H  
ATOM    205  N   PHE A  16      -1.736  12.382   1.492  1.00  0.69           N  
ATOM    206  CA  PHE A  16      -1.011  11.817   0.353  1.00  0.69           C  
ATOM    207  C   PHE A  16      -0.625  10.358   0.568  1.00  0.69           C  
ATOM    208  O   PHE A  16      -0.667   9.847   1.690  1.00  0.69           O  
ATOM    209  CB  PHE A  16       0.241  12.639   0.057  1.00  0.69           C  
ATOM    210  CG  PHE A  16       1.249  12.645   1.151  1.00  0.69           C  
ATOM    211  CD1 PHE A  16       2.319  11.755   1.158  1.00  0.69           C  
ATOM    212  CD2 PHE A  16       1.125  13.529   2.191  1.00  0.69           C  
ATOM    213  CE1 PHE A  16       3.228  11.776   2.183  1.00  0.69           C  
ATOM    214  CE2 PHE A  16       2.026  13.526   3.192  1.00  0.69           C  
ATOM    215  CZ  PHE A  16       3.082  12.657   3.194  1.00  0.69           C  
ATOM    216  H   PHE A  16      -1.608  11.992   2.427  1.00  0.69           H  
ATOM    217  HA  PHE A  16      -1.662  11.864  -0.521  1.00  0.69           H  
ATOM    218 1HB  PHE A  16       0.723  12.251  -0.840  1.00  0.69           H  
ATOM    219 2HB  PHE A  16      -0.043  13.671  -0.148  1.00  0.69           H  
ATOM    220  HD1 PHE A  16       2.430  11.046   0.341  1.00  0.69           H  
ATOM    221  HD2 PHE A  16       0.290  14.233   2.208  1.00  0.69           H  
ATOM    222  HE1 PHE A  16       4.057  11.093   2.197  1.00  0.69           H  
ATOM    223  HE2 PHE A  16       1.916  14.212   3.985  1.00  0.69           H  
ATOM    224  HZ  PHE A  16       3.800  12.673   4.011  1.00  0.69           H  
ATOM    225  N   SER A  17      -0.229   9.691  -0.511  1.00  0.67           N  
ATOM    226  CA  SER A  17       0.232   8.312  -0.404  1.00  0.67           C  
ATOM    227  C   SER A  17       1.761   8.258  -0.448  1.00  0.67           C  
ATOM    228  O   SER A  17       2.392   9.044  -1.163  1.00  0.67           O  
ATOM    229  CB  SER A  17      -0.379   7.500  -1.521  1.00  0.67           C  
ATOM    230  OG  SER A  17      -1.774   7.446  -1.402  1.00  0.67           O  
ATOM    231  H   SER A  17      -0.236  10.146  -1.412  1.00  0.67           H  
ATOM    232  HA  SER A  17      -0.099   7.902   0.546  1.00  0.67           H  
ATOM    233 1HB  SER A  17      -0.107   7.937  -2.479  1.00  0.67           H  
ATOM    234 2HB  SER A  17       0.009   6.520  -1.500  1.00  0.67           H  
ATOM    235  HG  SER A  17      -1.950   6.994  -0.572  1.00  0.67           H  
ATOM    236  N   VAL A  18       2.346   7.327   0.308  1.00  0.66           N  
ATOM    237  CA  VAL A  18       3.797   7.178   0.375  1.00  0.66           C  
ATOM    238  C   VAL A  18       4.311   5.745   0.545  1.00  0.66           C  
ATOM    239  O   VAL A  18       3.803   4.959   1.344  1.00  0.66           O  
ATOM    240  CB  VAL A  18       4.276   8.020   1.559  1.00  0.66           C  
ATOM    241  CG1 VAL A  18       3.599   7.514   2.770  1.00  0.66           C  
ATOM    242  CG2 VAL A  18       5.784   7.960   1.730  1.00  0.66           C  
ATOM    243  H   VAL A  18       1.753   6.730   0.878  1.00  0.66           H  
ATOM    244  HA  VAL A  18       4.218   7.585  -0.544  1.00  0.66           H  
ATOM    245  HB  VAL A  18       3.981   9.040   1.401  1.00  0.66           H  
ATOM    246 1HG1 VAL A  18       3.909   8.093   3.595  1.00  0.66           H  
ATOM    247 2HG1 VAL A  18       2.519   7.592   2.650  1.00  0.66           H  
ATOM    248 3HG1 VAL A  18       3.871   6.474   2.924  1.00  0.66           H  
ATOM    249 1HG2 VAL A  18       6.081   8.574   2.582  1.00  0.66           H  
ATOM    250 2HG2 VAL A  18       6.091   6.950   1.912  1.00  0.66           H  
ATOM    251 3HG2 VAL A  18       6.272   8.328   0.828  1.00  0.66           H  
ATOM    252  N   ASP A  19       5.364   5.421  -0.191  1.00  0.66           N  
ATOM    253  CA  ASP A  19       6.048   4.135  -0.085  1.00  0.66           C  
ATOM    254  C   ASP A  19       6.622   3.923   1.318  1.00  0.66           C  
ATOM    255  O   ASP A  19       7.220   4.834   1.891  1.00  0.66           O  
ATOM    256  CB  ASP A  19       7.166   4.026  -1.114  1.00  0.66           C  
ATOM    257  CG  ASP A  19       7.741   2.607  -1.227  1.00  0.66           C  
ATOM    258  OD1 ASP A  19       8.591   2.240  -0.430  1.00  0.66           O  
ATOM    259  OD2 ASP A  19       7.323   1.899  -2.116  1.00  0.66           O  
ATOM    260  H   ASP A  19       5.719   6.108  -0.844  1.00  0.66           H  
ATOM    261  HA  ASP A  19       5.326   3.343  -0.281  1.00  0.66           H  
ATOM    262 1HB  ASP A  19       6.791   4.329  -2.092  1.00  0.66           H  
ATOM    263 2HB  ASP A  19       7.972   4.712  -0.847  1.00  0.66           H  
ATOM    264  N   SER A  20       6.517   2.705   1.842  1.00  0.66           N  
ATOM    265  CA  SER A  20       7.023   2.383   3.179  1.00  0.66           C  
ATOM    266  C   SER A  20       8.526   2.620   3.376  1.00  0.66           C  
ATOM    267  O   SER A  20       8.990   2.724   4.511  1.00  0.66           O  
ATOM    268  CB  SER A  20       6.748   0.930   3.495  1.00  0.66           C  
ATOM    269  OG  SER A  20       7.489   0.093   2.656  1.00  0.66           O  
ATOM    270  H   SER A  20       6.043   1.984   1.316  1.00  0.66           H  
ATOM    271  HA  SER A  20       6.487   2.999   3.898  1.00  0.66           H  
ATOM    272 1HB  SER A  20       7.018   0.738   4.533  1.00  0.66           H  
ATOM    273 2HB  SER A  20       5.712   0.716   3.387  1.00  0.66           H  
ATOM    274  HG  SER A  20       8.369   0.488   2.613  1.00  0.66           H  
ATOM    275  N   HIS A  21       9.306   2.701   2.294  1.00  0.66           N  
ATOM    276  CA  HIS A  21      10.737   2.916   2.454  1.00  0.66           C  
ATOM    277  C   HIS A  21      11.186   4.370   2.250  1.00  0.66           C  
ATOM    278  O   HIS A  21      12.388   4.660   2.310  1.00  0.66           O  
ATOM    279  CB  HIS A  21      11.502   2.012   1.500  1.00  0.66           C  
ATOM    280  CG  HIS A  21      11.357   0.552   1.817  1.00  0.66           C  
ATOM    281  ND1 HIS A  21      11.955  -0.036   2.917  1.00  0.66           N  
ATOM    282  CD2 HIS A  21      10.678  -0.435   1.187  1.00  0.66           C  
ATOM    283  CE1 HIS A  21      11.652  -1.323   2.945  1.00  0.66           C  
ATOM    284  NE2 HIS A  21      10.880  -1.592   1.907  1.00  0.66           N  
ATOM    285  H   HIS A  21       8.918   2.611   1.345  1.00  0.66           H  
ATOM    286  HA  HIS A  21      11.020   2.624   3.457  1.00  0.66           H  
ATOM    287 1HB  HIS A  21      11.134   2.176   0.482  1.00  0.66           H  
ATOM    288 2HB  HIS A  21      12.559   2.270   1.516  1.00  0.66           H  
ATOM    289  HD2 HIS A  21      10.081  -0.326   0.277  1.00  0.66           H  
ATOM    290  HE1 HIS A  21      11.983  -2.040   3.696  1.00  0.66           H  
ATOM    291  HE2 HIS A  21      10.495  -2.497   1.676  1.00  0.66           H  
ATOM    292  N   GLN A  22      10.246   5.289   2.031  1.00  0.67           N  
ATOM    293  CA  GLN A  22      10.608   6.690   1.811  1.00  0.67           C  
ATOM    294  C   GLN A  22      10.439   7.521   3.073  1.00  0.67           C  
ATOM    295  O   GLN A  22       9.429   7.408   3.767  1.00  0.67           O  
ATOM    296  CB  GLN A  22       9.783   7.297   0.664  1.00  0.67           C  
ATOM    297  CG  GLN A  22      10.152   8.750   0.316  1.00  0.67           C  
ATOM    298  CD  GLN A  22       9.441   9.315  -0.919  1.00  0.67           C  
ATOM    299  OE1 GLN A  22       8.215   9.235  -1.091  1.00  0.67           O  
ATOM    300  NE2 GLN A  22      10.244   9.888  -1.812  1.00  0.67           N  
ATOM    301  H   GLN A  22       9.260   5.021   2.011  1.00  0.67           H  
ATOM    302  HA  GLN A  22      11.658   6.734   1.527  1.00  0.67           H  
ATOM    303 1HB  GLN A  22       9.907   6.691  -0.231  1.00  0.67           H  
ATOM    304 2HB  GLN A  22       8.726   7.268   0.931  1.00  0.67           H  
ATOM    305 1HG  GLN A  22       9.874   9.374   1.150  1.00  0.67           H  
ATOM    306 2HG  GLN A  22      11.228   8.813   0.154  1.00  0.67           H  
ATOM    307 1HE2 GLN A  22       9.870  10.274  -2.653  1.00  0.67           H  
ATOM    308 2HE2 GLN A  22      11.233   9.919  -1.649  1.00  0.67           H  
ATOM    309  N   ALA A  23      11.442   8.347   3.391  1.00  0.67           N  
ATOM    310  CA  ALA A  23      11.324   9.209   4.562  1.00  0.67           C  
ATOM    311  C   ALA A  23      10.142  10.124   4.348  1.00  0.67           C  
ATOM    312  O   ALA A  23       9.922  10.608   3.230  1.00  0.67           O  
ATOM    313  CB  ALA A  23      12.580  10.021   4.822  1.00  0.67           C  
ATOM    314  H   ALA A  23      12.271   8.386   2.814  1.00  0.67           H  
ATOM    315  HA  ALA A  23      11.131   8.583   5.425  1.00  0.67           H  
ATOM    316 1HB  ALA A  23      12.426  10.638   5.711  1.00  0.67           H  
ATOM    317 2HB  ALA A  23      13.423   9.352   4.990  1.00  0.67           H  
ATOM    318 3HB  ALA A  23      12.791  10.663   3.967  1.00  0.67           H  
ATOM    319  N   ILE A  24       9.431  10.425   5.408  1.00  0.68           N  
ATOM    320  CA  ILE A  24       8.252  11.239   5.262  1.00  0.68           C  
ATOM    321  C   ILE A  24       8.585  12.624   4.723  1.00  0.68           C  
ATOM    322  O   ILE A  24       7.921  13.073   3.796  1.00  0.68           O  
ATOM    323  CB  ILE A  24       7.463  11.289   6.574  1.00  0.68           C  
ATOM    324  CG1 ILE A  24       6.942   9.885   6.825  1.00  0.68           C  
ATOM    325  CG2 ILE A  24       6.314  12.299   6.457  1.00  0.68           C  
ATOM    326  CD1 ILE A  24       6.352   9.644   8.170  1.00  0.68           C  
ATOM    327  H   ILE A  24       9.681  10.013   6.305  1.00  0.68           H  
ATOM    328  HA  ILE A  24       7.606  10.751   4.533  1.00  0.68           H  
ATOM    329  HB  ILE A  24       8.129  11.561   7.401  1.00  0.68           H  
ATOM    330 1HG1 ILE A  24       6.232   9.657   6.065  1.00  0.68           H  
ATOM    331 2HG1 ILE A  24       7.781   9.205   6.713  1.00  0.68           H  
ATOM    332 1HG2 ILE A  24       5.743  12.318   7.383  1.00  0.68           H  
ATOM    333 2HG2 ILE A  24       6.731  13.277   6.265  1.00  0.68           H  
ATOM    334 3HG2 ILE A  24       5.662  12.018   5.633  1.00  0.68           H  
ATOM    335 1HD1 ILE A  24       6.034   8.604   8.237  1.00  0.68           H  
ATOM    336 2HD1 ILE A  24       7.091   9.847   8.937  1.00  0.68           H  
ATOM    337 3HD1 ILE A  24       5.501  10.293   8.303  1.00  0.68           H  
ATOM    338  N   LYS A  25       9.621  13.293   5.235  1.00  0.69           N  
ATOM    339  CA  LYS A  25       9.960  14.611   4.690  1.00  0.69           C  
ATOM    340  C   LYS A  25      10.153  14.582   3.171  1.00  0.69           C  
ATOM    341  O   LYS A  25       9.701  15.492   2.470  1.00  0.69           O  
ATOM    342  CB  LYS A  25      11.198  15.203   5.341  1.00  0.69           C  
ATOM    343  CG  LYS A  25      11.534  16.634   4.900  1.00  0.69           C  
ATOM    344  CD  LYS A  25      10.396  17.617   5.258  1.00  0.69           C  
ATOM    345  CE  LYS A  25      10.124  17.678   6.751  1.00  0.69           C  
ATOM    346  NZ  LYS A  25      11.197  18.301   7.510  1.00  0.69           N  
ATOM    347  H   LYS A  25      10.149  12.898   6.012  1.00  0.69           H  
ATOM    348  HA  LYS A  25       9.137  15.281   4.896  1.00  0.69           H  
ATOM    349 1HB  LYS A  25      11.094  15.192   6.420  1.00  0.69           H  
ATOM    350 2HB  LYS A  25      12.052  14.589   5.073  1.00  0.69           H  
ATOM    351 1HG  LYS A  25      12.449  16.960   5.383  1.00  0.69           H  
ATOM    352 2HG  LYS A  25      11.692  16.652   3.822  1.00  0.69           H  
ATOM    353 1HD  LYS A  25      10.674  18.625   4.924  1.00  0.69           H  
ATOM    354 2HD  LYS A  25       9.479  17.327   4.744  1.00  0.69           H  
ATOM    355 1HE  LYS A  25       9.218  18.222   6.922  1.00  0.69           H  
ATOM    356 2HE  LYS A  25       9.994  16.677   7.104  1.00  0.69           H  
ATOM    357 1HZ  LYS A  25      10.966  18.319   8.482  1.00  0.69           H  
ATOM    358 2HZ  LYS A  25      12.049  17.776   7.380  1.00  0.69           H  
ATOM    359 3HZ  LYS A  25      11.354  19.262   7.230  1.00  0.69           H  
ATOM    360  N   ASP A  26      10.849  13.566   2.644  1.00  0.70           N  
ATOM    361  CA  ASP A  26      11.056  13.517   1.200  1.00  0.70           C  
ATOM    362  C   ASP A  26       9.720  13.386   0.484  1.00  0.70           C  
ATOM    363  O   ASP A  26       9.490  14.024  -0.553  1.00  0.70           O  
ATOM    364  CB  ASP A  26      11.967  12.353   0.803  1.00  0.70           C  
ATOM    365  CG  ASP A  26      13.444  12.571   1.183  1.00  0.70           C  
ATOM    366  OD1 ASP A  26      13.808  13.678   1.511  1.00  0.70           O  
ATOM    367  OD2 ASP A  26      14.196  11.624   1.135  1.00  0.70           O  
ATOM    368  H   ASP A  26      11.197  12.825   3.238  1.00  0.70           H  
ATOM    369  HA  ASP A  26      11.524  14.449   0.884  1.00  0.70           H  
ATOM    370 1HB  ASP A  26      11.611  11.444   1.295  1.00  0.70           H  
ATOM    371 2HB  ASP A  26      11.897  12.189  -0.271  1.00  0.70           H  
ATOM    372  N   ALA A  27       8.825  12.576   1.056  1.00  0.72           N  
ATOM    373  CA  ALA A  27       7.502  12.390   0.487  1.00  0.72           C  
ATOM    374  C   ALA A  27       6.718  13.702   0.499  1.00  0.72           C  
ATOM    375  O   ALA A  27       6.015  14.032  -0.463  1.00  0.72           O  
ATOM    376  CB  ALA A  27       6.761  11.328   1.253  1.00  0.72           C  
ATOM    377  H   ALA A  27       9.081  12.068   1.908  1.00  0.72           H  
ATOM    378  HA  ALA A  27       7.622  12.065  -0.545  1.00  0.72           H  
ATOM    379 1HB  ALA A  27       5.797  11.169   0.791  1.00  0.72           H  
ATOM    380 2HB  ALA A  27       7.341  10.411   1.221  1.00  0.72           H  
ATOM    381 3HB  ALA A  27       6.628  11.631   2.283  1.00  0.72           H  
ATOM    382  N   LEU A  28       6.878  14.472   1.580  1.00  0.75           N  
ATOM    383  CA  LEU A  28       6.188  15.745   1.709  1.00  0.75           C  
ATOM    384  C   LEU A  28       6.684  16.688   0.626  1.00  0.75           C  
ATOM    385  O   LEU A  28       5.893  17.368  -0.035  1.00  0.75           O  
ATOM    386  CB  LEU A  28       6.443  16.334   3.106  1.00  0.75           C  
ATOM    387  CG  LEU A  28       5.803  15.554   4.227  1.00  0.75           C  
ATOM    388  CD1 LEU A  28       6.191  16.074   5.582  1.00  0.75           C  
ATOM    389  CD2 LEU A  28       4.436  15.649   4.074  1.00  0.75           C  
ATOM    390  H   LEU A  28       7.465  14.134   2.341  1.00  0.75           H  
ATOM    391  HA  LEU A  28       5.121  15.583   1.577  1.00  0.75           H  
ATOM    392 1HB  LEU A  28       7.506  16.362   3.284  1.00  0.75           H  
ATOM    393 2HB  LEU A  28       6.070  17.351   3.137  1.00  0.75           H  
ATOM    394  HG  LEU A  28       6.097  14.526   4.150  1.00  0.75           H  
ATOM    395 1HD1 LEU A  28       5.693  15.491   6.355  1.00  0.75           H  
ATOM    396 2HD1 LEU A  28       7.254  16.019   5.726  1.00  0.75           H  
ATOM    397 3HD1 LEU A  28       5.867  17.087   5.637  1.00  0.75           H  
ATOM    398 1HD2 LEU A  28       3.996  15.056   4.848  1.00  0.75           H  
ATOM    399 2HD2 LEU A  28       4.129  16.690   4.160  1.00  0.75           H  
ATOM    400 3HD2 LEU A  28       4.172  15.266   3.099  1.00  0.75           H  
ATOM    401  N   GLY A  29       7.991  16.652   0.372  1.00  0.78           N  
ATOM    402  CA  GLY A  29       8.592  17.466  -0.670  1.00  0.78           C  
ATOM    403  C   GLY A  29       7.948  17.128  -2.010  1.00  0.78           C  
ATOM    404  O   GLY A  29       7.462  18.010  -2.725  1.00  0.78           O  
ATOM    405  H   GLY A  29       8.592  16.069   0.957  1.00  0.78           H  
ATOM    406 1HA  GLY A  29       8.455  18.523  -0.436  1.00  0.78           H  
ATOM    407 2HA  GLY A  29       9.662  17.268  -0.709  1.00  0.78           H  
ATOM    408  N   ARG A  30       7.920  15.832  -2.329  1.00  0.82           N  
ATOM    409  CA  ARG A  30       7.342  15.307  -3.567  1.00  0.82           C  
ATOM    410  C   ARG A  30       5.886  15.754  -3.740  1.00  0.82           C  
ATOM    411  O   ARG A  30       5.451  16.082  -4.846  1.00  0.82           O  
ATOM    412  CB  ARG A  30       7.421  13.783  -3.581  1.00  0.82           C  
ATOM    413  CG  ARG A  30       6.950  13.108  -4.860  1.00  0.82           C  
ATOM    414  CD  ARG A  30       7.041  11.618  -4.753  1.00  0.82           C  
ATOM    415  NE  ARG A  30       6.102  11.076  -3.776  1.00  0.82           N  
ATOM    416  CZ  ARG A  30       4.800  10.815  -4.034  1.00  0.82           C  
ATOM    417  NH1 ARG A  30       4.309  11.037  -5.236  1.00  0.82           N  
ATOM    418  NH2 ARG A  30       4.016  10.332  -3.091  1.00  0.82           N  
ATOM    419  H   ARG A  30       8.342  15.172  -1.673  1.00  0.82           H  
ATOM    420  HA  ARG A  30       7.923  15.689  -4.404  1.00  0.82           H  
ATOM    421 1HB  ARG A  30       8.446  13.472  -3.388  1.00  0.82           H  
ATOM    422 2HB  ARG A  30       6.812  13.388  -2.773  1.00  0.82           H  
ATOM    423 1HG  ARG A  30       5.909  13.377  -5.044  1.00  0.82           H  
ATOM    424 2HG  ARG A  30       7.565  13.436  -5.699  1.00  0.82           H  
ATOM    425 1HD  ARG A  30       6.824  11.167  -5.721  1.00  0.82           H  
ATOM    426 2HD  ARG A  30       8.048  11.342  -4.441  1.00  0.82           H  
ATOM    427  HE  ARG A  30       6.446  10.890  -2.838  1.00  0.82           H  
ATOM    428 1HH1 ARG A  30       4.903  11.405  -5.966  1.00  0.82           H  
ATOM    429 2HH1 ARG A  30       3.337  10.838  -5.425  1.00  0.82           H  
ATOM    430 1HH2 ARG A  30       4.385  10.163  -2.165  1.00  0.82           H  
ATOM    431 2HH2 ARG A  30       3.043  10.135  -3.290  1.00  0.82           H  
ATOM    432  N   ALA A  31       5.144  15.792  -2.631  1.00  0.86           N  
ATOM    433  CA  ALA A  31       3.732  16.161  -2.603  1.00  0.86           C  
ATOM    434  C   ALA A  31       3.486  17.672  -2.708  1.00  0.86           C  
ATOM    435  O   ALA A  31       2.331  18.103  -2.742  1.00  0.86           O  
ATOM    436  CB  ALA A  31       3.101  15.667  -1.312  1.00  0.86           C  
ATOM    437  H   ALA A  31       5.573  15.491  -1.755  1.00  0.86           H  
ATOM    438  HA  ALA A  31       3.249  15.680  -3.452  1.00  0.86           H  
ATOM    439 1HB  ALA A  31       2.039  15.907  -1.304  1.00  0.86           H  
ATOM    440 2HB  ALA A  31       3.231  14.586  -1.230  1.00  0.86           H  
ATOM    441 3HB  ALA A  31       3.588  16.152  -0.467  1.00  0.86           H  
ATOM    442  N   GLY A  32       4.546  18.484  -2.729  1.00  0.91           N  
ATOM    443  CA  GLY A  32       4.400  19.933  -2.802  1.00  0.91           C  
ATOM    444  C   GLY A  32       4.288  20.587  -1.428  1.00  0.91           C  
ATOM    445  O   GLY A  32       3.972  21.775  -1.315  1.00  0.91           O  
ATOM    446  H   GLY A  32       5.492  18.102  -2.710  1.00  0.91           H  
ATOM    447 1HA  GLY A  32       5.262  20.344  -3.328  1.00  0.91           H  
ATOM    448 2HA  GLY A  32       3.521  20.176  -3.396  1.00  0.91           H  
ATOM    449  N   LEU A  33       4.528  19.810  -0.383  1.00  0.96           N  
ATOM    450  CA  LEU A  33       4.464  20.297   0.979  1.00  0.96           C  
ATOM    451  C   LEU A  33       5.881  20.622   1.437  1.00  0.96           C  
ATOM    452  O   LEU A  33       6.566  19.812   2.067  1.00  0.96           O  
ATOM    453  CB  LEU A  33       3.809  19.243   1.857  1.00  0.96           C  
ATOM    454  CG  LEU A  33       2.422  18.830   1.432  1.00  0.96           C  
ATOM    455  CD1 LEU A  33       1.943  17.671   2.314  1.00  0.96           C  
ATOM    456  CD2 LEU A  33       1.523  20.040   1.534  1.00  0.96           C  
ATOM    457  H   LEU A  33       4.810  18.842  -0.526  1.00  0.96           H  
ATOM    458  HA  LEU A  33       3.867  21.207   1.008  1.00  0.96           H  
ATOM    459 1HB  LEU A  33       4.423  18.360   1.845  1.00  0.96           H  
ATOM    460 2HB  LEU A  33       3.754  19.616   2.875  1.00  0.96           H  
ATOM    461  HG  LEU A  33       2.440  18.481   0.395  1.00  0.96           H  
ATOM    462 1HD1 LEU A  33       0.955  17.362   2.012  1.00  0.96           H  
ATOM    463 2HD1 LEU A  33       2.623  16.837   2.193  1.00  0.96           H  
ATOM    464 3HD1 LEU A  33       1.923  17.981   3.359  1.00  0.96           H  
ATOM    465 1HD2 LEU A  33       0.527  19.788   1.223  1.00  0.96           H  
ATOM    466 2HD2 LEU A  33       1.502  20.393   2.564  1.00  0.96           H  
ATOM    467 3HD2 LEU A  33       1.909  20.829   0.886  1.00  0.96           H  
ATOM    468  N   ASP A  34       6.329  21.831   1.121  1.00  1.01           N  
ATOM    469  CA  ASP A  34       7.722  22.216   1.338  1.00  1.01           C  
ATOM    470  C   ASP A  34       8.016  22.549   2.796  1.00  1.01           C  
ATOM    471  O   ASP A  34       8.211  23.710   3.159  1.00  1.01           O  
ATOM    472  CB  ASP A  34       8.068  23.434   0.469  1.00  1.01           C  
ATOM    473  CG  ASP A  34       9.576  23.790   0.390  1.00  1.01           C  
ATOM    474  OD1 ASP A  34      10.399  22.951   0.663  1.00  1.01           O  
ATOM    475  OD2 ASP A  34       9.873  24.912   0.034  1.00  1.01           O  
ATOM    476  H   ASP A  34       5.698  22.466   0.647  1.00  1.01           H  
ATOM    477  HA  ASP A  34       8.358  21.380   1.046  1.00  1.01           H  
ATOM    478 1HB  ASP A  34       7.706  23.260  -0.545  1.00  1.01           H  
ATOM    479 2HB  ASP A  34       7.534  24.303   0.852  1.00  1.01           H  
ATOM    480  N   LEU A  35       8.051  21.524   3.632  1.00  1.05           N  
ATOM    481  CA  LEU A  35       8.338  21.746   5.035  1.00  1.05           C  
ATOM    482  C   LEU A  35       9.834  22.012   5.164  1.00  1.05           C  
ATOM    483  O   LEU A  35      10.612  21.468   4.384  1.00  1.05           O  
ATOM    484  CB  LEU A  35       7.971  20.538   5.898  1.00  1.05           C  
ATOM    485  CG  LEU A  35       6.525  20.458   6.329  1.00  1.05           C  
ATOM    486  CD1 LEU A  35       5.650  20.145   5.112  1.00  1.05           C  
ATOM    487  CD2 LEU A  35       6.404  19.431   7.403  1.00  1.05           C  
ATOM    488  H   LEU A  35       7.840  20.600   3.257  1.00  1.05           H  
ATOM    489  HA  LEU A  35       7.747  22.590   5.358  1.00  1.05           H  
ATOM    490 1HB  LEU A  35       8.174  19.644   5.317  1.00  1.05           H  
ATOM    491 2HB  LEU A  35       8.598  20.536   6.788  1.00  1.05           H  
ATOM    492  HG  LEU A  35       6.200  21.421   6.723  1.00  1.05           H  
ATOM    493 1HD1 LEU A  35       4.604  20.091   5.414  1.00  1.05           H  
ATOM    494 2HD1 LEU A  35       5.771  20.931   4.373  1.00  1.05           H  
ATOM    495 3HD1 LEU A  35       5.948  19.200   4.677  1.00  1.05           H  
ATOM    496 1HD2 LEU A  35       5.368  19.377   7.705  1.00  1.05           H  
ATOM    497 2HD2 LEU A  35       6.725  18.483   7.040  1.00  1.05           H  
ATOM    498 3HD2 LEU A  35       7.026  19.716   8.249  1.00  1.05           H  
ATOM    499  N   PRO A  36      10.283  22.802   6.146  1.00  1.07           N  
ATOM    500  CA  PRO A  36      11.681  23.057   6.418  1.00  1.07           C  
ATOM    501  C   PRO A  36      12.448  21.781   6.689  1.00  1.07           C  
ATOM    502  O   PRO A  36      11.908  20.832   7.267  1.00  1.07           O  
ATOM    503  CB  PRO A  36      11.629  23.909   7.695  1.00  1.07           C  
ATOM    504  CG  PRO A  36      10.273  24.574   7.660  1.00  1.07           C  
ATOM    505  CD  PRO A  36       9.349  23.557   7.017  1.00  1.07           C  
ATOM    506  HA  PRO A  36      12.122  23.610   5.575  1.00  1.07           H  
ATOM    507 1HB  PRO A  36      11.765  23.263   8.579  1.00  1.07           H  
ATOM    508 2HB  PRO A  36      12.462  24.629   7.700  1.00  1.07           H  
ATOM    509 1HG  PRO A  36       9.962  24.842   8.682  1.00  1.07           H  
ATOM    510 2HG  PRO A  36      10.327  25.512   7.088  1.00  1.07           H  
ATOM    511 1HD  PRO A  36       8.879  22.902   7.765  1.00  1.07           H  
ATOM    512 2HD  PRO A  36       8.623  24.137   6.436  1.00  1.07           H  
ATOM    513  N   SER A  37      13.711  21.784   6.287  1.00  1.06           N  
ATOM    514  CA  SER A  37      14.665  20.715   6.544  1.00  1.06           C  
ATOM    515  C   SER A  37      16.035  21.300   6.272  1.00  1.06           C  
ATOM    516  O   SER A  37      16.351  21.652   5.137  1.00  1.06           O  
ATOM    517  CB  SER A  37      14.434  19.529   5.640  1.00  1.06           C  
ATOM    518  OG  SER A  37      14.711  19.862   4.306  1.00  1.06           O  
ATOM    519  H   SER A  37      14.054  22.600   5.797  1.00  1.06           H  
ATOM    520  HA  SER A  37      14.603  20.408   7.590  1.00  1.06           H  
ATOM    521 1HB  SER A  37      15.065  18.716   5.963  1.00  1.06           H  
ATOM    522 2HB  SER A  37      13.405  19.201   5.726  1.00  1.06           H  
ATOM    523  HG  SER A  37      15.668  19.918   4.239  1.00  1.06           H  
ATOM    524  N   ASP A  38      16.840  21.398   7.315  1.00  1.03           N  
ATOM    525  CA  ASP A  38      18.145  22.035   7.224  1.00  1.03           C  
ATOM    526  C   ASP A  38      19.288  21.060   7.038  1.00  1.03           C  
ATOM    527  O   ASP A  38      20.324  21.403   6.469  1.00  1.03           O  
ATOM    528  CB  ASP A  38      18.394  22.868   8.480  1.00  1.03           C  
ATOM    529  CG  ASP A  38      17.399  24.025   8.627  1.00  1.03           C  
ATOM    530  OD1 ASP A  38      17.311  24.819   7.723  1.00  1.03           O  
ATOM    531  OD2 ASP A  38      16.720  24.094   9.631  1.00  1.03           O  
ATOM    532  H   ASP A  38      16.515  21.066   8.209  1.00  1.03           H  
ATOM    533  HA  ASP A  38      18.136  22.706   6.364  1.00  1.03           H  
ATOM    534 1HB  ASP A  38      18.332  22.227   9.361  1.00  1.03           H  
ATOM    535 2HB  ASP A  38      19.406  23.272   8.448  1.00  1.03           H  
ATOM    536  N   CYS A  39      19.115  19.857   7.564  1.00  0.99           N  
ATOM    537  CA  CYS A  39      20.216  18.907   7.587  1.00  0.99           C  
ATOM    538  C   CYS A  39      19.886  17.597   6.879  1.00  0.99           C  
ATOM    539  O   CYS A  39      20.758  16.991   6.258  1.00  0.99           O  
ATOM    540  CB  CYS A  39      20.583  18.617   9.032  1.00  0.99           C  
ATOM    541  SG  CYS A  39      20.852  20.115  10.000  1.00  0.99           S  
ATOM    542  H   CYS A  39      18.234  19.619   7.987  1.00  0.99           H  
ATOM    543  HA  CYS A  39      21.074  19.359   7.093  1.00  0.99           H  
ATOM    544 1HB  CYS A  39      19.798  18.031   9.505  1.00  0.99           H  
ATOM    545 2HB  CYS A  39      21.499  18.029   9.063  1.00  0.99           H  
ATOM    546  N   LEU A  40      18.633  17.133   6.998  1.00  0.95           N  
ATOM    547  CA  LEU A  40      18.245  15.819   6.469  1.00  0.95           C  
ATOM    548  C   LEU A  40      19.163  14.701   6.978  1.00  0.95           C  
ATOM    549  O   LEU A  40      19.539  13.802   6.226  1.00  0.95           O  
ATOM    550  CB  LEU A  40      18.258  15.838   4.932  1.00  0.95           C  
ATOM    551  CG  LEU A  40      17.311  16.832   4.281  1.00  0.95           C  
ATOM    552  CD1 LEU A  40      17.521  16.844   2.785  1.00  0.95           C  
ATOM    553  CD2 LEU A  40      15.911  16.410   4.607  1.00  0.95           C  
ATOM    554  H   LEU A  40      17.944  17.683   7.482  1.00  0.95           H  
ATOM    555  HA  LEU A  40      17.234  15.610   6.802  1.00  0.95           H  
ATOM    556 1HB  LEU A  40      19.262  16.042   4.573  1.00  0.95           H  
ATOM    557 2HB  LEU A  40      17.973  14.845   4.583  1.00  0.95           H  
ATOM    558  HG  LEU A  40      17.499  17.836   4.665  1.00  0.95           H  
ATOM    559 1HD1 LEU A  40      16.828  17.553   2.329  1.00  0.95           H  
ATOM    560 2HD1 LEU A  40      18.546  17.143   2.563  1.00  0.95           H  
ATOM    561 3HD1 LEU A  40      17.337  15.847   2.384  1.00  0.95           H  
ATOM    562 1HD2 LEU A  40      15.197  17.098   4.156  1.00  0.95           H  
ATOM    563 2HD2 LEU A  40      15.729  15.404   4.223  1.00  0.95           H  
ATOM    564 3HD2 LEU A  40      15.802  16.412   5.667  1.00  0.95           H  
ATOM    565  N   ASP A  41      19.511  14.758   8.268  1.00  0.91           N  
ATOM    566  CA  ASP A  41      20.429  13.784   8.860  1.00  0.91           C  
ATOM    567  C   ASP A  41      19.910  12.994  10.053  1.00  0.91           C  
ATOM    568  O   ASP A  41      20.667  12.264  10.689  1.00  0.91           O  
ATOM    569  CB  ASP A  41      21.661  14.533   9.334  1.00  0.91           C  
ATOM    570  CG  ASP A  41      21.314  15.586  10.436  1.00  0.91           C  
ATOM    571  OD1 ASP A  41      20.122  15.761  10.773  1.00  0.91           O  
ATOM    572  OD2 ASP A  41      22.225  16.190  10.931  1.00  0.91           O  
ATOM    573  H   ASP A  41      19.161  15.521   8.823  1.00  0.91           H  
ATOM    574  HA  ASP A  41      20.713  13.074   8.083  1.00  0.91           H  
ATOM    575 1HB  ASP A  41      22.389  13.827   9.733  1.00  0.91           H  
ATOM    576 2HB  ASP A  41      22.123  15.046   8.485  1.00  0.91           H  
ATOM    577  N   GLY A  42      18.641  13.157  10.389  1.00  0.89           N  
ATOM    578  CA  GLY A  42      18.074  12.451  11.532  1.00  0.89           C  
ATOM    579  C   GLY A  42      18.395  13.116  12.881  1.00  0.89           C  
ATOM    580  O   GLY A  42      18.023  12.585  13.937  1.00  0.89           O  
ATOM    581  H   GLY A  42      18.061  13.770   9.839  1.00  0.89           H  
ATOM    582 1HA  GLY A  42      17.004  12.393  11.404  1.00  0.89           H  
ATOM    583 2HA  GLY A  42      18.436  11.424  11.536  1.00  0.89           H  
ATOM    584  N   LYS A  43      19.096  14.257  12.852  1.00  0.87           N  
ATOM    585  CA  LYS A  43      19.486  14.931  14.078  1.00  0.87           C  
ATOM    586  C   LYS A  43      18.925  16.346  14.224  1.00  0.87           C  
ATOM    587  O   LYS A  43      18.540  16.754  15.318  1.00  0.87           O  
ATOM    588  CB  LYS A  43      21.014  14.969  14.172  1.00  0.87           C  
ATOM    589  CG  LYS A  43      21.635  13.588  14.272  1.00  0.87           C  
ATOM    590  CD  LYS A  43      23.139  13.646  14.396  1.00  0.87           C  
ATOM    591  CE  LYS A  43      23.728  12.243  14.486  1.00  0.87           C  
ATOM    592  NZ  LYS A  43      25.215  12.268  14.567  1.00  0.87           N  
ATOM    593  H   LYS A  43      19.386  14.665  11.965  1.00  0.87           H  
ATOM    594  HA  LYS A  43      19.107  14.343  14.905  1.00  0.87           H  
ATOM    595 1HB  LYS A  43      21.421  15.467  13.292  1.00  0.87           H  
ATOM    596 2HB  LYS A  43      21.313  15.549  15.041  1.00  0.87           H  
ATOM    597 1HG  LYS A  43      21.220  13.074  15.129  1.00  0.87           H  
ATOM    598 2HG  LYS A  43      21.385  13.021  13.372  1.00  0.87           H  
ATOM    599 1HD  LYS A  43      23.550  14.154  13.518  1.00  0.87           H  
ATOM    600 2HD  LYS A  43      23.412  14.212  15.286  1.00  0.87           H  
ATOM    601 1HE  LYS A  43      23.333  11.748  15.373  1.00  0.87           H  
ATOM    602 2HE  LYS A  43      23.430  11.676  13.603  1.00  0.87           H  
ATOM    603 1HZ  LYS A  43      25.565  11.322  14.624  1.00  0.87           H  
ATOM    604 2HZ  LYS A  43      25.590  12.716  13.742  1.00  0.87           H  
ATOM    605 3HZ  LYS A  43      25.501  12.782  15.387  1.00  0.87           H  
ATOM    606  N   CYS A  44      18.869  17.115  13.147  1.00  0.85           N  
ATOM    607  CA  CYS A  44      18.419  18.497  13.335  1.00  0.85           C  
ATOM    608  C   CYS A  44      16.918  18.599  13.712  1.00  0.85           C  
ATOM    609  O   CYS A  44      16.064  18.046  13.012  1.00  0.85           O  
ATOM    610  CB  CYS A  44      18.740  19.331  12.109  1.00  0.85           C  
ATOM    611  SG  CYS A  44      20.536  19.517  11.914  1.00  0.85           S  
ATOM    612  H   CYS A  44      19.208  16.757  12.242  1.00  0.85           H  
ATOM    613  HA  CYS A  44      19.039  18.889  14.130  1.00  0.85           H  
ATOM    614 1HB  CYS A  44      18.335  18.849  11.222  1.00  0.85           H  
ATOM    615 2HB  CYS A  44      18.292  20.321  12.190  1.00  0.85           H  
ATOM    616  N   PRO A  45      16.565  19.391  14.759  1.00  0.84           N  
ATOM    617  CA  PRO A  45      15.231  19.554  15.333  1.00  0.84           C  
ATOM    618  C   PRO A  45      14.215  20.178  14.391  1.00  0.84           C  
ATOM    619  O   PRO A  45      13.006  20.088  14.613  1.00  0.84           O  
ATOM    620  CB  PRO A  45      15.475  20.453  16.541  1.00  0.84           C  
ATOM    621  CG  PRO A  45      16.736  21.209  16.212  1.00  0.84           C  
ATOM    622  CD  PRO A  45      17.584  20.236  15.421  1.00  0.84           C  
ATOM    623  HA  PRO A  45      14.901  18.567  15.663  1.00  0.84           H  
ATOM    624 1HB  PRO A  45      14.610  21.116  16.696  1.00  0.84           H  
ATOM    625 2HB  PRO A  45      15.572  19.838  17.449  1.00  0.84           H  
ATOM    626 1HG  PRO A  45      16.489  22.118  15.639  1.00  0.84           H  
ATOM    627 2HG  PRO A  45      17.228  21.544  17.138  1.00  0.84           H  
ATOM    628 1HD  PRO A  45      18.174  20.813  14.693  1.00  0.84           H  
ATOM    629 2HD  PRO A  45      18.209  19.629  16.102  1.00  0.84           H  
ATOM    630  N   SER A  46      14.694  20.805  13.325  1.00  0.81           N  
ATOM    631  CA  SER A  46      13.825  21.428  12.337  1.00  0.81           C  
ATOM    632  C   SER A  46      12.911  20.394  11.678  1.00  0.81           C  
ATOM    633  O   SER A  46      11.876  20.733  11.107  1.00  0.81           O  
ATOM    634  CB  SER A  46      14.661  22.106  11.281  1.00  0.81           C  
ATOM    635  OG  SER A  46      15.387  23.174  11.825  1.00  0.81           O  
ATOM    636  H   SER A  46      15.691  20.857  13.183  1.00  0.81           H  
ATOM    637  HA  SER A  46      13.207  22.174  12.836  1.00  0.81           H  
ATOM    638 1HB  SER A  46      15.349  21.383  10.840  1.00  0.81           H  
ATOM    639 2HB  SER A  46      14.018  22.471  10.479  1.00  0.81           H  
ATOM    640  HG  SER A  46      15.912  23.549  11.073  1.00  0.81           H  
ATOM    641  N   CYS A  47      13.312  19.124  11.750  1.00  0.77           N  
ATOM    642  CA  CYS A  47      12.572  18.029  11.152  1.00  0.77           C  
ATOM    643  C   CYS A  47      11.542  17.418  12.107  1.00  0.77           C  
ATOM    644  O   CYS A  47      10.946  16.386  11.795  1.00  0.77           O  
ATOM    645  CB  CYS A  47      13.533  16.932  10.720  1.00  0.77           C  
ATOM    646  SG  CYS A  47      14.696  17.392   9.402  1.00  0.77           S  
ATOM    647  H   CYS A  47      14.176  18.905  12.242  1.00  0.77           H  
ATOM    648  HA  CYS A  47      12.050  18.408  10.277  1.00  0.77           H  
ATOM    649 1HB  CYS A  47      14.122  16.617  11.584  1.00  0.77           H  
ATOM    650 2HB  CYS A  47      12.965  16.070  10.389  1.00  0.77           H  
ATOM    651  N   LEU A  48      11.344  18.005  13.284  1.00  0.74           N  
ATOM    652  CA  LEU A  48      10.426  17.399  14.244  1.00  0.74           C  
ATOM    653  C   LEU A  48       8.929  17.689  14.050  1.00  0.74           C  
ATOM    654  O   LEU A  48       8.502  18.782  13.653  1.00  0.74           O  
ATOM    655  CB  LEU A  48      10.886  17.754  15.646  1.00  0.74           C  
ATOM    656  CG  LEU A  48      12.303  17.192  15.964  1.00  0.74           C  
ATOM    657  CD1 LEU A  48      12.795  17.672  17.288  1.00  0.74           C  
ATOM    658  CD2 LEU A  48      12.260  15.700  15.971  1.00  0.74           C  
ATOM    659  H   LEU A  48      11.850  18.852  13.543  1.00  0.74           H  
ATOM    660  HA  LEU A  48      10.552  16.329  14.152  1.00  0.74           H  
ATOM    661 1HB  LEU A  48      10.903  18.837  15.761  1.00  0.74           H  
ATOM    662 2HB  LEU A  48      10.186  17.322  16.345  1.00  0.74           H  
ATOM    663  HG  LEU A  48      12.981  17.523  15.195  1.00  0.74           H  
ATOM    664 1HD1 LEU A  48      13.790  17.271  17.478  1.00  0.74           H  
ATOM    665 2HD1 LEU A  48      12.833  18.763  17.290  1.00  0.74           H  
ATOM    666 3HD1 LEU A  48      12.129  17.326  18.044  1.00  0.74           H  
ATOM    667 1HD2 LEU A  48      13.260  15.318  16.170  1.00  0.74           H  
ATOM    668 2HD2 LEU A  48      11.569  15.352  16.743  1.00  0.74           H  
ATOM    669 3HD2 LEU A  48      11.923  15.358  15.011  1.00  0.74           H  
ATOM    670  N   ALA A  49       8.133  16.673  14.400  1.00  0.70           N  
ATOM    671  CA  ALA A  49       6.669  16.673  14.317  1.00  0.70           C  
ATOM    672  C   ALA A  49       6.043  15.780  15.398  1.00  0.70           C  
ATOM    673  O   ALA A  49       6.746  15.037  16.084  1.00  0.70           O  
ATOM    674  CB  ALA A  49       6.246  16.194  12.948  1.00  0.70           C  
ATOM    675  H   ALA A  49       8.595  15.810  14.680  1.00  0.70           H  
ATOM    676  HA  ALA A  49       6.311  17.690  14.465  1.00  0.70           H  
ATOM    677 1HB  ALA A  49       5.184  16.221  12.884  1.00  0.70           H  
ATOM    678 2HB  ALA A  49       6.674  16.848  12.203  1.00  0.70           H  
ATOM    679 3HB  ALA A  49       6.600  15.175  12.793  1.00  0.70           H  
ATOM    680  N   ILE A  50       4.723  15.873  15.580  1.00  0.67           N  
ATOM    681  CA  ILE A  50       4.027  15.021  16.551  1.00  0.67           C  
ATOM    682  C   ILE A  50       3.142  13.979  15.883  1.00  0.67           C  
ATOM    683  O   ILE A  50       2.271  14.300  15.073  1.00  0.67           O  
ATOM    684  CB  ILE A  50       3.130  15.833  17.491  1.00  0.67           C  
ATOM    685  CG1 ILE A  50       3.903  16.786  18.276  1.00  0.67           C  
ATOM    686  CG2 ILE A  50       2.411  14.888  18.437  1.00  0.67           C  
ATOM    687  CD1 ILE A  50       3.037  17.792  18.979  1.00  0.67           C  
ATOM    688  H   ILE A  50       4.186  16.516  15.004  1.00  0.67           H  
ATOM    689  HA  ILE A  50       4.768  14.496  17.150  1.00  0.67           H  
ATOM    690  HB  ILE A  50       2.406  16.384  16.918  1.00  0.67           H  
ATOM    691 1HG1 ILE A  50       4.432  16.233  19.011  1.00  0.67           H  
ATOM    692 2HG1 ILE A  50       4.616  17.292  17.642  1.00  0.67           H  
ATOM    693 1HG2 ILE A  50       1.767  15.454  19.104  1.00  0.67           H  
ATOM    694 2HG2 ILE A  50       1.811  14.192  17.876  1.00  0.67           H  
ATOM    695 3HG2 ILE A  50       3.146  14.332  19.026  1.00  0.67           H  
ATOM    696 1HD1 ILE A  50       3.655  18.468  19.565  1.00  0.67           H  
ATOM    697 2HD1 ILE A  50       2.479  18.366  18.242  1.00  0.67           H  
ATOM    698 3HD1 ILE A  50       2.341  17.276  19.637  1.00  0.67           H  
ATOM    699  N   LEU A  51       3.340  12.721  16.233  1.00  0.66           N  
ATOM    700  CA  LEU A  51       2.515  11.675  15.670  1.00  0.66           C  
ATOM    701  C   LEU A  51       1.223  11.689  16.473  1.00  0.66           C  
ATOM    702  O   LEU A  51       1.257  11.553  17.697  1.00  0.66           O  
ATOM    703  CB  LEU A  51       3.237  10.331  15.798  1.00  0.66           C  
ATOM    704  CG  LEU A  51       2.571   9.107  15.182  1.00  0.66           C  
ATOM    705  CD1 LEU A  51       2.521   9.268  13.685  1.00  0.66           C  
ATOM    706  CD2 LEU A  51       3.358   7.876  15.543  1.00  0.66           C  
ATOM    707  H   LEU A  51       4.060  12.489  16.914  1.00  0.66           H  
ATOM    708  HA  LEU A  51       2.296  11.890  14.625  1.00  0.66           H  
ATOM    709 1HB  LEU A  51       4.200  10.435  15.330  1.00  0.66           H  
ATOM    710 2HB  LEU A  51       3.398  10.128  16.859  1.00  0.66           H  
ATOM    711  HG  LEU A  51       1.547   9.009  15.554  1.00  0.66           H  
ATOM    712 1HD1 LEU A  51       2.055   8.386  13.262  1.00  0.66           H  
ATOM    713 2HD1 LEU A  51       1.933  10.150  13.436  1.00  0.66           H  
ATOM    714 3HD1 LEU A  51       3.531   9.371  13.289  1.00  0.66           H  
ATOM    715 1HD2 LEU A  51       2.872   7.023  15.100  1.00  0.66           H  
ATOM    716 2HD2 LEU A  51       4.365   7.966  15.166  1.00  0.66           H  
ATOM    717 3HD2 LEU A  51       3.382   7.762  16.625  1.00  0.66           H  
ATOM    718  N   LEU A  52       0.095  11.906  15.806  1.00  0.65           N  
ATOM    719  CA  LEU A  52      -1.176  11.997  16.514  1.00  0.65           C  
ATOM    720  C   LEU A  52      -1.821  10.618  16.531  1.00  0.65           C  
ATOM    721  O   LEU A  52      -2.503  10.238  17.484  1.00  0.65           O  
ATOM    722  CB  LEU A  52      -2.101  13.009  15.835  1.00  0.65           C  
ATOM    723  CG  LEU A  52      -1.559  14.453  15.719  1.00  0.65           C  
ATOM    724  CD1 LEU A  52      -2.607  15.299  14.999  1.00  0.65           C  
ATOM    725  CD2 LEU A  52      -1.219  15.003  17.092  1.00  0.65           C  
ATOM    726  H   LEU A  52       0.115  12.007  14.797  1.00  0.65           H  
ATOM    727  HA  LEU A  52      -0.993  12.313  17.540  1.00  0.65           H  
ATOM    728 1HB  LEU A  52      -2.307  12.654  14.827  1.00  0.65           H  
ATOM    729 2HB  LEU A  52      -3.039  13.043  16.385  1.00  0.65           H  
ATOM    730  HG  LEU A  52      -0.652  14.448  15.107  1.00  0.65           H  
ATOM    731 1HD1 LEU A  52      -2.268  16.306  14.875  1.00  0.65           H  
ATOM    732 2HD1 LEU A  52      -2.803  14.874  14.035  1.00  0.65           H  
ATOM    733 3HD1 LEU A  52      -3.525  15.305  15.583  1.00  0.65           H  
ATOM    734 1HD2 LEU A  52      -0.825  16.013  16.997  1.00  0.65           H  
ATOM    735 2HD2 LEU A  52      -2.113  15.017  17.712  1.00  0.65           H  
ATOM    736 3HD2 LEU A  52      -0.471  14.367  17.552  1.00  0.65           H  
ATOM    737  N   ASN A  53      -1.566   9.864  15.467  1.00  0.64           N  
ATOM    738  CA  ASN A  53      -2.065   8.496  15.344  1.00  0.64           C  
ATOM    739  C   ASN A  53      -1.232   7.755  14.312  1.00  0.64           C  
ATOM    740  O   ASN A  53      -0.476   8.372  13.561  1.00  0.64           O  
ATOM    741  CB  ASN A  53      -3.548   8.471  14.979  1.00  0.64           C  
ATOM    742  CG  ASN A  53      -4.294   7.234  15.501  1.00  0.64           C  
ATOM    743  OD1 ASN A  53      -3.735   6.130  15.597  1.00  0.64           O  
ATOM    744  ND2 ASN A  53      -5.546   7.417  15.838  1.00  0.64           N  
ATOM    745  H   ASN A  53      -1.023  10.281  14.713  1.00  0.64           H  
ATOM    746  HA  ASN A  53      -1.930   7.985  16.299  1.00  0.64           H  
ATOM    747 1HB  ASN A  53      -4.036   9.364  15.371  1.00  0.64           H  
ATOM    748 2HB  ASN A  53      -3.646   8.503  13.892  1.00  0.64           H  
ATOM    749 1HD2 ASN A  53      -6.087   6.652  16.187  1.00  0.64           H  
ATOM    750 2HD2 ASN A  53      -5.961   8.322  15.748  1.00  0.64           H  
ATOM    751  N   GLY A  54      -1.428   6.450  14.224  1.00  0.64           N  
ATOM    752  CA  GLY A  54      -0.664   5.636  13.292  1.00  0.64           C  
ATOM    753  C   GLY A  54       0.665   5.209  13.888  1.00  0.64           C  
ATOM    754  O   GLY A  54       0.773   4.991  15.096  1.00  0.64           O  
ATOM    755  H   GLY A  54      -2.113   6.021  14.837  1.00  0.64           H  
ATOM    756 1HA  GLY A  54      -1.243   4.759  12.999  1.00  0.64           H  
ATOM    757 2HA  GLY A  54      -0.466   6.195  12.396  1.00  0.64           H  
ATOM    758  N   ASP A  55       1.648   4.999  13.018  1.00  0.65           N  
ATOM    759  CA  ASP A  55       2.948   4.464  13.425  1.00  0.65           C  
ATOM    760  C   ASP A  55       4.006   4.683  12.340  1.00  0.65           C  
ATOM    761  O   ASP A  55       3.785   4.378  11.150  1.00  0.65           O  
ATOM    762  CB  ASP A  55       2.840   2.972  13.815  1.00  0.65           C  
ATOM    763  CG  ASP A  55       4.111   2.387  14.540  1.00  0.65           C  
ATOM    764  OD1 ASP A  55       4.289   2.676  15.702  1.00  0.65           O  
ATOM    765  OD2 ASP A  55       4.864   1.649  13.921  1.00  0.65           O  
ATOM    766  H   ASP A  55       1.491   5.281  12.051  1.00  0.65           H  
ATOM    767  HA  ASP A  55       3.277   4.996  14.312  1.00  0.65           H  
ATOM    768 1HB  ASP A  55       1.988   2.829  14.479  1.00  0.65           H  
ATOM    769 2HB  ASP A  55       2.647   2.381  12.919  1.00  0.65           H  
ATOM    770  N   VAL A  56       5.143   5.235  12.769  1.00  0.67           N  
ATOM    771  CA  VAL A  56       6.272   5.481  11.884  1.00  0.67           C  
ATOM    772  C   VAL A  56       7.551   4.940  12.537  1.00  0.67           C  
ATOM    773  O   VAL A  56       7.654   4.887  13.764  1.00  0.67           O  
ATOM    774  CB  VAL A  56       6.451   6.983  11.628  1.00  0.67           C  
ATOM    775  CG1 VAL A  56       5.194   7.607  11.001  1.00  0.67           C  
ATOM    776  CG2 VAL A  56       6.802   7.660  12.889  1.00  0.67           C  
ATOM    777  H   VAL A  56       5.228   5.455  13.750  1.00  0.67           H  
ATOM    778  HA  VAL A  56       6.111   4.965  10.939  1.00  0.67           H  
ATOM    779  HB  VAL A  56       7.262   7.111  10.911  1.00  0.67           H  
ATOM    780 1HG1 VAL A  56       5.378   8.660  10.819  1.00  0.67           H  
ATOM    781 2HG1 VAL A  56       4.955   7.123  10.074  1.00  0.67           H  
ATOM    782 3HG1 VAL A  56       4.351   7.504  11.681  1.00  0.67           H  
ATOM    783 1HG2 VAL A  56       6.961   8.719  12.691  1.00  0.67           H  
ATOM    784 2HG2 VAL A  56       5.996   7.535  13.596  1.00  0.67           H  
ATOM    785 3HG2 VAL A  56       7.716   7.214  13.281  1.00  0.67           H  
ATOM    786  N   ASP A  57       8.524   4.577  11.712  1.00  0.70           N  
ATOM    787  CA  ASP A  57       9.816   4.053  12.128  1.00  0.70           C  
ATOM    788  C   ASP A  57      10.928   5.091  12.077  1.00  0.70           C  
ATOM    789  O   ASP A  57      11.292   5.571  11.006  1.00  0.70           O  
ATOM    790  CB  ASP A  57      10.196   2.819  11.289  1.00  0.70           C  
ATOM    791  CG  ASP A  57      11.533   2.124  11.713  1.00  0.70           C  
ATOM    792  OD1 ASP A  57      12.334   2.711  12.444  1.00  0.70           O  
ATOM    793  OD2 ASP A  57      11.729   1.006  11.298  1.00  0.70           O  
ATOM    794  H   ASP A  57       8.349   4.663  10.725  1.00  0.70           H  
ATOM    795  HA  ASP A  57       9.722   3.725  13.163  1.00  0.70           H  
ATOM    796 1HB  ASP A  57       9.406   2.084  11.370  1.00  0.70           H  
ATOM    797 2HB  ASP A  57      10.261   3.105  10.237  1.00  0.70           H  
ATOM    798  N   ILE A  58      11.422   5.474  13.247  1.00  0.73           N  
ATOM    799  CA  ILE A  58      12.480   6.469  13.396  1.00  0.73           C  
ATOM    800  C   ILE A  58      13.738   5.880  14.015  1.00  0.73           C  
ATOM    801  O   ILE A  58      14.430   6.546  14.778  1.00  0.73           O  
ATOM    802  CB  ILE A  58      12.038   7.692  14.205  1.00  0.73           C  
ATOM    803  CG1 ILE A  58      11.520   7.302  15.547  1.00  0.73           C  
ATOM    804  CG2 ILE A  58      11.060   8.515  13.450  1.00  0.73           C  
ATOM    805  CD1 ILE A  58      11.354   8.493  16.441  1.00  0.73           C  
ATOM    806  H   ILE A  58      11.059   5.028  14.079  1.00  0.73           H  
ATOM    807  HA  ILE A  58      12.747   6.830  12.401  1.00  0.73           H  
ATOM    808  HB  ILE A  58      12.904   8.312  14.379  1.00  0.73           H  
ATOM    809 1HG1 ILE A  58      10.544   6.828  15.416  1.00  0.73           H  
ATOM    810 2HG1 ILE A  58      12.193   6.586  16.018  1.00  0.73           H  
ATOM    811 1HG2 ILE A  58      10.800   9.396  14.022  1.00  0.73           H  
ATOM    812 2HG2 ILE A  58      11.538   8.813  12.529  1.00  0.73           H  
ATOM    813 3HG2 ILE A  58      10.163   7.935  13.241  1.00  0.73           H  
ATOM    814 1HD1 ILE A  58      10.940   8.170  17.390  1.00  0.73           H  
ATOM    815 2HD1 ILE A  58      12.303   8.972  16.598  1.00  0.73           H  
ATOM    816 3HD1 ILE A  58      10.704   9.189  15.980  1.00  0.73           H  
ATOM    817  N   SER A  59      14.020   4.613  13.720  1.00  0.76           N  
ATOM    818  CA  SER A  59      15.223   3.966  14.243  1.00  0.76           C  
ATOM    819  C   SER A  59      16.520   4.670  13.807  1.00  0.76           C  
ATOM    820  O   SER A  59      17.458   4.829  14.592  1.00  0.76           O  
ATOM    821  CB  SER A  59      15.285   2.534  13.749  1.00  0.76           C  
ATOM    822  OG  SER A  59      14.220   1.782  14.239  1.00  0.76           O  
ATOM    823  H   SER A  59      13.383   4.067  13.122  1.00  0.76           H  
ATOM    824  HA  SER A  59      15.171   3.975  15.332  1.00  0.76           H  
ATOM    825 1HB  SER A  59      15.266   2.522  12.658  1.00  0.76           H  
ATOM    826 2HB  SER A  59      16.224   2.089  14.066  1.00  0.76           H  
ATOM    827  HG  SER A  59      13.465   1.996  13.632  1.00  0.76           H  
ATOM    828  N   GLU A  60      16.577   5.119  12.555  1.00  0.80           N  
ATOM    829  CA  GLU A  60      17.799   5.725  12.024  1.00  0.80           C  
ATOM    830  C   GLU A  60      17.898   7.209  12.345  1.00  0.80           C  
ATOM    831  O   GLU A  60      17.757   8.054  11.461  1.00  0.80           O  
ATOM    832  CB  GLU A  60      17.857   5.539  10.507  1.00  0.80           C  
ATOM    833  CG  GLU A  60      17.925   4.091  10.039  1.00  0.80           C  
ATOM    834  CD  GLU A  60      17.952   3.960   8.520  1.00  0.80           C  
ATOM    835  OE1 GLU A  60      17.786   4.958   7.839  1.00  0.80           O  
ATOM    836  OE2 GLU A  60      18.128   2.864   8.045  1.00  0.80           O  
ATOM    837  H   GLU A  60      15.770   5.010  11.960  1.00  0.80           H  
ATOM    838  HA  GLU A  60      18.655   5.224  12.476  1.00  0.80           H  
ATOM    839 1HB  GLU A  60      16.976   5.997  10.054  1.00  0.80           H  
ATOM    840 2HB  GLU A  60      18.732   6.057  10.114  1.00  0.80           H  
ATOM    841 1HG  GLU A  60      18.821   3.628  10.450  1.00  0.80           H  
ATOM    842 2HG  GLU A  60      17.060   3.555  10.431  1.00  0.80           H  
ATOM    843  N   ASN A  61      18.139   7.520  13.611  1.00  0.84           N  
ATOM    844  CA  ASN A  61      18.146   8.919  14.042  1.00  0.84           C  
ATOM    845  C   ASN A  61      19.175   9.234  15.124  1.00  0.84           C  
ATOM    846  O   ASN A  61      20.220   8.586  15.220  1.00  0.84           O  
ATOM    847  CB  ASN A  61      16.783   9.380  14.473  1.00  0.84           C  
ATOM    848  CG  ASN A  61      16.180   8.771  15.711  1.00  0.84           C  
ATOM    849  OD1 ASN A  61      16.730   8.017  16.561  1.00  0.84           O  
ATOM    850  ND2 ASN A  61      14.967   9.159  15.855  1.00  0.84           N  
ATOM    851  H   ASN A  61      18.243   6.746  14.268  1.00  0.84           H  
ATOM    852  HA  ASN A  61      18.419   9.530  13.182  1.00  0.84           H  
ATOM    853 1HB  ASN A  61      16.744  10.454  14.514  1.00  0.84           H  
ATOM    854 2HB  ASN A  61      16.114   9.093  13.685  1.00  0.84           H  
ATOM    855 1HD2 ASN A  61      14.444   8.863  16.633  1.00  0.84           H  
ATOM    856 2HD2 ASN A  61      14.564   9.776  15.177  1.00  0.84           H  
ATOM    857  N   GLY A  62      18.884  10.275  15.913  1.00  0.87           N  
ATOM    858  CA  GLY A  62      19.766  10.778  16.953  1.00  0.87           C  
ATOM    859  C   GLY A  62      18.903  11.718  17.761  1.00  0.87           C  
ATOM    860  O   GLY A  62      18.983  11.763  18.990  1.00  0.87           O  
ATOM    861  H   GLY A  62      17.996  10.781  15.795  1.00  0.87           H  
ATOM    862 1HA  GLY A  62      20.134   9.961  17.572  1.00  0.87           H  
ATOM    863 2HA  GLY A  62      20.613  11.302  16.520  1.00  0.87           H  
ATOM    864  N   TYR A  63      18.016  12.395  17.054  1.00  0.91           N  
ATOM    865  CA  TYR A  63      16.937  13.147  17.667  1.00  0.91           C  
ATOM    866  C   TYR A  63      15.646  12.632  17.056  1.00  0.91           C  
ATOM    867  O   TYR A  63      15.701  12.062  15.971  1.00  0.91           O  
ATOM    868  CB  TYR A  63      17.120  14.650  17.479  1.00  0.91           C  
ATOM    869  CG  TYR A  63      18.286  15.211  18.295  1.00  0.91           C  
ATOM    870  CD1 TYR A  63      19.596  15.161  17.839  1.00  0.91           C  
ATOM    871  CD2 TYR A  63      18.014  15.789  19.525  1.00  0.91           C  
ATOM    872  CE1 TYR A  63      20.619  15.681  18.597  1.00  0.91           C  
ATOM    873  CE2 TYR A  63      19.040  16.313  20.289  1.00  0.91           C  
ATOM    874  CZ  TYR A  63      20.338  16.260  19.828  1.00  0.91           C  
ATOM    875  OH  TYR A  63      21.360  16.782  20.588  1.00  0.91           O  
ATOM    876  H   TYR A  63      18.069  12.365  16.034  1.00  0.91           H  
ATOM    877  HA  TYR A  63      16.936  12.939  18.732  1.00  0.91           H  
ATOM    878 1HB  TYR A  63      17.293  14.863  16.431  1.00  0.91           H  
ATOM    879 2HB  TYR A  63      16.213  15.175  17.770  1.00  0.91           H  
ATOM    880  HD1 TYR A  63      19.823  14.714  16.896  1.00  0.91           H  
ATOM    881  HD2 TYR A  63      16.987  15.831  19.889  1.00  0.91           H  
ATOM    882  HE1 TYR A  63      21.645  15.637  18.232  1.00  0.91           H  
ATOM    883  HE2 TYR A  63      18.822  16.768  21.256  1.00  0.91           H  
ATOM    884  HH  TYR A  63      20.999  17.146  21.400  1.00  0.91           H  
ATOM    885  N   PRO A  64      14.525  12.665  17.788  1.00  0.95           N  
ATOM    886  CA  PRO A  64      14.293  13.036  19.186  1.00  0.95           C  
ATOM    887  C   PRO A  64      14.862  11.989  20.138  1.00  0.95           C  
ATOM    888  O   PRO A  64      15.144  10.872  19.713  1.00  0.95           O  
ATOM    889  CB  PRO A  64      12.773  13.092  19.247  1.00  0.95           C  
ATOM    890  CG  PRO A  64      12.301  12.155  18.176  1.00  0.95           C  
ATOM    891  CD  PRO A  64      13.308  12.264  17.081  1.00  0.95           C  
ATOM    892  HA  PRO A  64      14.725  14.026  19.394  1.00  0.95           H  
ATOM    893 1HB  PRO A  64      12.437  12.762  20.228  1.00  0.95           H  
ATOM    894 2HB  PRO A  64      12.421  14.127  19.117  1.00  0.95           H  
ATOM    895 1HG  PRO A  64      12.219  11.155  18.571  1.00  0.95           H  
ATOM    896 2HG  PRO A  64      11.297  12.445  17.852  1.00  0.95           H  
ATOM    897 1HD  PRO A  64      13.444  11.297  16.600  1.00  0.95           H  
ATOM    898 2HD  PRO A  64      13.012  13.021  16.367  1.00  0.95           H  
ATOM    899  N   SER A  65      15.092  12.354  21.400  1.00  0.97           N  
ATOM    900  CA  SER A  65      15.600  11.388  22.371  1.00  0.97           C  
ATOM    901  C   SER A  65      14.471  10.433  22.788  1.00  0.97           C  
ATOM    902  O   SER A  65      13.308  10.793  22.643  1.00  0.97           O  
ATOM    903  CB  SER A  65      16.152  12.151  23.565  1.00  0.97           C  
ATOM    904  OG  SER A  65      15.129  12.812  24.238  1.00  0.97           O  
ATOM    905  H   SER A  65      14.855  13.301  21.727  1.00  0.97           H  
ATOM    906  HA  SER A  65      16.408  10.838  21.895  1.00  0.97           H  
ATOM    907 1HB  SER A  65      16.663  11.490  24.244  1.00  0.97           H  
ATOM    908 2HB  SER A  65      16.883  12.880  23.215  1.00  0.97           H  
ATOM    909  HG  SER A  65      14.841  13.544  23.628  1.00  0.97           H  
ATOM    910  N   PRO A  66      14.744   9.238  23.352  1.00  0.98           N  
ATOM    911  CA  PRO A  66      13.745   8.306  23.874  1.00  0.98           C  
ATOM    912  C   PRO A  66      12.737   8.956  24.823  1.00  0.98           C  
ATOM    913  O   PRO A  66      11.554   8.592  24.832  1.00  0.98           O  
ATOM    914  CB  PRO A  66      14.619   7.287  24.611  1.00  0.98           C  
ATOM    915  CG  PRO A  66      15.921   7.290  23.838  1.00  0.98           C  
ATOM    916  CD  PRO A  66      16.137   8.738  23.448  1.00  0.98           C  
ATOM    917  HA  PRO A  66      13.231   7.826  23.037  1.00  0.98           H  
ATOM    918 1HB  PRO A  66      14.741   7.584  25.664  1.00  0.98           H  
ATOM    919 2HB  PRO A  66      14.127   6.304  24.612  1.00  0.98           H  
ATOM    920 1HG  PRO A  66      16.734   6.894  24.468  1.00  0.98           H  
ATOM    921 2HG  PRO A  66      15.842   6.623  22.968  1.00  0.98           H  
ATOM    922 1HD  PRO A  66      16.698   9.248  24.234  1.00  0.98           H  
ATOM    923 2HD  PRO A  66      16.646   8.763  22.476  1.00  0.98           H  
ATOM    924  N   GLY A  67      13.189   9.971  25.574  1.00  0.96           N  
ATOM    925  CA  GLY A  67      12.339  10.673  26.531  1.00  0.96           C  
ATOM    926  C   GLY A  67      11.291  11.553  25.849  1.00  0.96           C  
ATOM    927  O   GLY A  67      10.337  12.009  26.493  1.00  0.96           O  
ATOM    928  H   GLY A  67      14.158  10.252  25.508  1.00  0.96           H  
ATOM    929 1HA  GLY A  67      11.850   9.940  27.168  1.00  0.96           H  
ATOM    930 2HA  GLY A  67      12.963  11.289  27.177  1.00  0.96           H  
ATOM    931  N   GLU A  68      11.482  11.776  24.549  1.00  0.93           N  
ATOM    932  CA  GLU A  68      10.606  12.563  23.704  1.00  0.93           C  
ATOM    933  C   GLU A  68       9.857  11.626  22.741  1.00  0.93           C  
ATOM    934  O   GLU A  68       8.679  11.846  22.435  1.00  0.93           O  
ATOM    935  CB  GLU A  68      11.458  13.568  22.925  1.00  0.93           C  
ATOM    936  CG  GLU A  68      12.202  14.584  23.772  1.00  0.93           C  
ATOM    937  CD  GLU A  68      13.177  15.435  22.963  1.00  0.93           C  
ATOM    938  OE1 GLU A  68      14.206  14.907  22.533  1.00  0.93           O  
ATOM    939  OE2 GLU A  68      12.917  16.599  22.798  1.00  0.93           O  
ATOM    940  H   GLU A  68      12.290  11.363  24.099  1.00  0.93           H  
ATOM    941  HA  GLU A  68       9.882  13.088  24.325  1.00  0.93           H  
ATOM    942 1HB  GLU A  68      12.215  13.027  22.392  1.00  0.93           H  
ATOM    943 2HB  GLU A  68      10.858  14.094  22.192  1.00  0.93           H  
ATOM    944 1HG  GLU A  68      11.475  15.238  24.253  1.00  0.93           H  
ATOM    945 2HG  GLU A  68      12.746  14.056  24.554  1.00  0.93           H  
ATOM    946  N   LYS A  69      10.506  10.518  22.337  1.00  0.88           N  
ATOM    947  CA  LYS A  69       9.878   9.577  21.403  1.00  0.88           C  
ATOM    948  C   LYS A  69       8.615   9.013  22.046  1.00  0.88           C  
ATOM    949  O   LYS A  69       7.576   8.858  21.394  1.00  0.88           O  
ATOM    950  CB  LYS A  69      10.805   8.397  21.064  1.00  0.88           C  
ATOM    951  CG  LYS A  69      12.023   8.727  20.221  1.00  0.88           C  
ATOM    952  CD  LYS A  69      12.900   7.485  19.919  1.00  0.88           C  
ATOM    953  CE  LYS A  69      14.118   7.902  19.113  1.00  0.88           C  
ATOM    954  NZ  LYS A  69      14.981   6.763  18.663  1.00  0.88           N  
ATOM    955  H   LYS A  69      11.472  10.380  22.620  1.00  0.88           H  
ATOM    956  HA  LYS A  69       9.605  10.107  20.489  1.00  0.88           H  
ATOM    957 1HB  LYS A  69      11.147   7.940  21.988  1.00  0.88           H  
ATOM    958 2HB  LYS A  69      10.234   7.644  20.524  1.00  0.88           H  
ATOM    959 1HG  LYS A  69      11.682   9.137  19.296  1.00  0.88           H  
ATOM    960 2HG  LYS A  69      12.625   9.474  20.710  1.00  0.88           H  
ATOM    961 1HD  LYS A  69      13.225   7.015  20.842  1.00  0.88           H  
ATOM    962 2HD  LYS A  69      12.327   6.763  19.340  1.00  0.88           H  
ATOM    963 1HE  LYS A  69      13.769   8.440  18.262  1.00  0.88           H  
ATOM    964 2HE  LYS A  69      14.722   8.554  19.716  1.00  0.88           H  
ATOM    965 1HZ  LYS A  69      15.775   7.147  18.090  1.00  0.88           H  
ATOM    966 2HZ  LYS A  69      15.339   6.266  19.459  1.00  0.88           H  
ATOM    967 3HZ  LYS A  69      14.442   6.136  18.089  1.00  0.88           H  
ATOM    968  N   ARG A  70       8.695   8.766  23.359  1.00  0.83           N  
ATOM    969  CA  ARG A  70       7.585   8.245  24.154  1.00  0.83           C  
ATOM    970  C   ARG A  70       6.380   9.193  24.213  1.00  0.83           C  
ATOM    971  O   ARG A  70       5.279   8.779  24.575  1.00  0.83           O  
ATOM    972  CB  ARG A  70       8.045   7.949  25.571  1.00  0.83           C  
ATOM    973  CG  ARG A  70       8.432   9.168  26.370  1.00  0.83           C  
ATOM    974  CD  ARG A  70       8.934   8.817  27.722  1.00  0.83           C  
ATOM    975  NE  ARG A  70       9.422   9.992  28.451  1.00  0.83           N  
ATOM    976  CZ  ARG A  70       9.686  10.016  29.774  1.00  0.83           C  
ATOM    977  NH1 ARG A  70       9.471   8.943  30.508  1.00  0.83           N  
ATOM    978  NH2 ARG A  70      10.165  11.110  30.341  1.00  0.83           N  
ATOM    979  H   ARG A  70       9.596   8.902  23.828  1.00  0.83           H  
ATOM    980  HA  ARG A  70       7.261   7.309  23.701  1.00  0.83           H  
ATOM    981 1HB  ARG A  70       7.260   7.426  26.112  1.00  0.83           H  
ATOM    982 2HB  ARG A  70       8.919   7.296  25.537  1.00  0.83           H  
ATOM    983 1HG  ARG A  70       9.203   9.703  25.831  1.00  0.83           H  
ATOM    984 2HG  ARG A  70       7.567   9.809  26.495  1.00  0.83           H  
ATOM    985 1HD  ARG A  70       8.135   8.361  28.301  1.00  0.83           H  
ATOM    986 2HD  ARG A  70       9.761   8.115  27.619  1.00  0.83           H  
ATOM    987  HE  ARG A  70       9.624  10.840  27.898  1.00  0.83           H  
ATOM    988 1HH1 ARG A  70       9.106   8.103  30.080  1.00  0.83           H  
ATOM    989 2HH1 ARG A  70       9.670   8.959  31.498  1.00  0.83           H  
ATOM    990 1HH2 ARG A  70      10.344  11.939  29.791  1.00  0.83           H  
ATOM    991 2HH2 ARG A  70      10.361  11.118  31.329  1.00  0.83           H  
ATOM    992  N   LYS A  71       6.597  10.473  23.897  1.00  0.79           N  
ATOM    993  CA  LYS A  71       5.563  11.493  23.932  1.00  0.79           C  
ATOM    994  C   LYS A  71       4.905  11.660  22.563  1.00  0.79           C  
ATOM    995  O   LYS A  71       4.015  12.495  22.391  1.00  0.79           O  
ATOM    996  CB  LYS A  71       6.151  12.825  24.400  1.00  0.79           C  
ATOM    997  CG  LYS A  71       6.670  12.825  25.831  1.00  0.79           C  
ATOM    998  CD  LYS A  71       7.196  14.191  26.230  1.00  0.79           C  
ATOM    999  CE  LYS A  71       7.683  14.205  27.666  1.00  0.79           C  
ATOM   1000  NZ  LYS A  71       8.211  15.545  28.056  1.00  0.79           N  
ATOM   1001  H   LYS A  71       7.513  10.768  23.575  1.00  0.79           H  
ATOM   1002  HA  LYS A  71       4.793  11.183  24.638  1.00  0.79           H  
ATOM   1003 1HB  LYS A  71       6.978  13.082  23.764  1.00  0.79           H  
ATOM   1004 2HB  LYS A  71       5.405  13.613  24.301  1.00  0.79           H  
ATOM   1005 1HG  LYS A  71       5.883  12.515  26.516  1.00  0.79           H  
ATOM   1006 2HG  LYS A  71       7.495  12.119  25.902  1.00  0.79           H  
ATOM   1007 1HD  LYS A  71       8.038  14.442  25.586  1.00  0.79           H  
ATOM   1008 2HD  LYS A  71       6.419  14.942  26.100  1.00  0.79           H  
ATOM   1009 1HE  LYS A  71       6.859  13.942  28.327  1.00  0.79           H  
ATOM   1010 2HE  LYS A  71       8.477  13.465  27.779  1.00  0.79           H  
ATOM   1011 1HZ  LYS A  71       8.528  15.515  29.013  1.00  0.79           H  
ATOM   1012 2HZ  LYS A  71       8.984  15.792  27.453  1.00  0.79           H  
ATOM   1013 3HZ  LYS A  71       7.480  16.234  27.964  1.00  0.79           H  
ATOM   1014  N   GLY A  72       5.352  10.869  21.582  1.00  0.75           N  
ATOM   1015  CA  GLY A  72       4.838  10.951  20.226  1.00  0.75           C  
ATOM   1016  C   GLY A  72       5.664  11.872  19.335  1.00  0.75           C  
ATOM   1017  O   GLY A  72       5.265  12.177  18.212  1.00  0.75           O  
ATOM   1018  H   GLY A  72       6.082  10.183  21.768  1.00  0.75           H  
ATOM   1019 1HA  GLY A  72       4.821   9.952  19.792  1.00  0.75           H  
ATOM   1020 2HA  GLY A  72       3.806  11.299  20.251  1.00  0.75           H  
ATOM   1021  N   TYR A  73       6.824  12.332  19.796  1.00  0.73           N  
ATOM   1022  CA  TYR A  73       7.572  13.215  18.915  1.00  0.73           C  
ATOM   1023  C   TYR A  73       8.352  12.377  17.901  1.00  0.73           C  
ATOM   1024  O   TYR A  73       8.904  11.324  18.248  1.00  0.73           O  
ATOM   1025  CB  TYR A  73       8.493  14.116  19.707  1.00  0.73           C  
ATOM   1026  CG  TYR A  73       7.764  15.102  20.624  1.00  0.73           C  
ATOM   1027  CD1 TYR A  73       7.963  15.057  21.986  1.00  0.73           C  
ATOM   1028  CD2 TYR A  73       6.905  16.034  20.108  1.00  0.73           C  
ATOM   1029  CE1 TYR A  73       7.330  15.946  22.815  1.00  0.73           C  
ATOM   1030  CE2 TYR A  73       6.271  16.935  20.944  1.00  0.73           C  
ATOM   1031  CZ  TYR A  73       6.484  16.888  22.289  1.00  0.73           C  
ATOM   1032  OH  TYR A  73       5.853  17.782  23.122  1.00  0.73           O  
ATOM   1033  H   TYR A  73       7.195  12.086  20.716  1.00  0.73           H  
ATOM   1034  HA  TYR A  73       6.875  13.843  18.363  1.00  0.73           H  
ATOM   1035 1HB  TYR A  73       9.156  13.505  20.320  1.00  0.73           H  
ATOM   1036 2HB  TYR A  73       9.119  14.682  19.017  1.00  0.73           H  
ATOM   1037  HD1 TYR A  73       8.626  14.326  22.409  1.00  0.73           H  
ATOM   1038  HD2 TYR A  73       6.738  16.071  19.029  1.00  0.73           H  
ATOM   1039  HE1 TYR A  73       7.499  15.910  23.881  1.00  0.73           H  
ATOM   1040  HE2 TYR A  73       5.604  17.683  20.533  1.00  0.73           H  
ATOM   1041  HH  TYR A  73       5.298  18.365  22.602  1.00  0.73           H  
ATOM   1042  N   ARG A  74       8.385  12.836  16.648  1.00  0.70           N  
ATOM   1043  CA  ARG A  74       9.060  12.116  15.574  1.00  0.70           C  
ATOM   1044  C   ARG A  74       9.894  13.017  14.658  1.00  0.70           C  
ATOM   1045  O   ARG A  74       9.622  14.204  14.502  1.00  0.70           O  
ATOM   1046  CB  ARG A  74       8.035  11.401  14.693  1.00  0.70           C  
ATOM   1047  CG  ARG A  74       7.167  10.321  15.397  1.00  0.70           C  
ATOM   1048  CD  ARG A  74       7.960   9.149  15.771  1.00  0.70           C  
ATOM   1049  NE  ARG A  74       7.186   8.076  16.333  1.00  0.70           N  
ATOM   1050  CZ  ARG A  74       6.920   7.918  17.642  1.00  0.70           C  
ATOM   1051  NH1 ARG A  74       7.382   8.759  18.539  1.00  0.70           N  
ATOM   1052  NH2 ARG A  74       6.194   6.888  18.042  1.00  0.70           N  
ATOM   1053  H   ARG A  74       7.894  13.698  16.438  1.00  0.70           H  
ATOM   1054  HA  ARG A  74       9.720  11.378  16.023  1.00  0.70           H  
ATOM   1055 1HB  ARG A  74       7.353  12.142  14.271  1.00  0.70           H  
ATOM   1056 2HB  ARG A  74       8.548  10.919  13.860  1.00  0.70           H  
ATOM   1057 1HG  ARG A  74       6.697  10.728  16.290  1.00  0.70           H  
ATOM   1058 2HG  ARG A  74       6.396   9.995  14.710  1.00  0.70           H  
ATOM   1059 1HD  ARG A  74       8.513   8.775  14.926  1.00  0.70           H  
ATOM   1060 2HD  ARG A  74       8.636   9.472  16.540  1.00  0.70           H  
ATOM   1061  HE  ARG A  74       6.815   7.386  15.694  1.00  0.70           H  
ATOM   1062 1HH1 ARG A  74       7.961   9.573  18.279  1.00  0.70           H  
ATOM   1063 2HH1 ARG A  74       7.178   8.593  19.531  1.00  0.70           H  
ATOM   1064 1HH2 ARG A  74       5.841   6.225  17.365  1.00  0.70           H  
ATOM   1065 2HH2 ARG A  74       5.999   6.760  19.026  1.00  0.70           H  
ATOM   1066  N   CYS A  75      10.898  12.412  14.039  1.00  0.68           N  
ATOM   1067  CA  CYS A  75      11.777  13.003  13.029  1.00  0.68           C  
ATOM   1068  C   CYS A  75      11.326  12.728  11.603  1.00  0.68           C  
ATOM   1069  O   CYS A  75      11.600  11.666  11.056  1.00  0.68           O  
ATOM   1070  CB  CYS A  75      13.177  12.449  13.234  1.00  0.68           C  
ATOM   1071  SG  CYS A  75      14.277  12.565  11.829  1.00  0.68           S  
ATOM   1072  H   CYS A  75      11.054  11.444  14.279  1.00  0.68           H  
ATOM   1073  HA  CYS A  75      11.796  14.081  13.178  1.00  0.68           H  
ATOM   1074 1HB  CYS A  75      13.651  12.977  14.061  1.00  0.68           H  
ATOM   1075 2HB  CYS A  75      13.109  11.400  13.524  1.00  0.68           H  
ATOM   1076  N   LEU A  76      10.728  13.722  10.960  1.00  0.65           N  
ATOM   1077  CA  LEU A  76      10.163  13.555   9.625  1.00  0.65           C  
ATOM   1078  C   LEU A  76      11.206  13.221   8.577  1.00  0.65           C  
ATOM   1079  O   LEU A  76      10.935  12.494   7.621  1.00  0.65           O  
ATOM   1080  CB  LEU A  76       9.474  14.841   9.184  1.00  0.65           C  
ATOM   1081  CG  LEU A  76       8.211  15.237   9.880  1.00  0.65           C  
ATOM   1082  CD1 LEU A  76       7.829  16.622   9.416  1.00  0.65           C  
ATOM   1083  CD2 LEU A  76       7.120  14.257   9.524  1.00  0.65           C  
ATOM   1084  H   LEU A  76      10.617  14.622  11.427  1.00  0.65           H  
ATOM   1085  HA  LEU A  76       9.433  12.748   9.660  1.00  0.65           H  
ATOM   1086 1HB  LEU A  76      10.184  15.659   9.304  1.00  0.65           H  
ATOM   1087 2HB  LEU A  76       9.233  14.739   8.129  1.00  0.65           H  
ATOM   1088  HG  LEU A  76       8.371  15.256  10.962  1.00  0.65           H  
ATOM   1089 1HD1 LEU A  76       6.924  16.933   9.897  1.00  0.65           H  
ATOM   1090 2HD1 LEU A  76       8.630  17.319   9.671  1.00  0.65           H  
ATOM   1091 3HD1 LEU A  76       7.678  16.608   8.343  1.00  0.65           H  
ATOM   1092 1HD2 LEU A  76       6.213  14.560  10.007  1.00  0.65           H  
ATOM   1093 2HD2 LEU A  76       6.977  14.265   8.452  1.00  0.65           H  
ATOM   1094 3HD2 LEU A  76       7.398  13.255   9.851  1.00  0.65           H  
ATOM   1095  N   CYS A  77      12.406  13.745   8.765  1.00  0.63           N  
ATOM   1096  CA  CYS A  77      13.492  13.581   7.814  1.00  0.63           C  
ATOM   1097  C   CYS A  77      14.044  12.179   7.765  1.00  0.63           C  
ATOM   1098  O   CYS A  77      14.767  11.829   6.832  1.00  0.63           O  
ATOM   1099  CB  CYS A  77      14.603  14.566   8.130  1.00  0.63           C  
ATOM   1100  SG  CYS A  77      14.064  16.285   7.823  1.00  0.63           S  
ATOM   1101  H   CYS A  77      12.563  14.289   9.601  1.00  0.63           H  
ATOM   1102  HA  CYS A  77      13.120  13.813   6.829  1.00  0.63           H  
ATOM   1103 1HB  CYS A  77      14.900  14.464   9.175  1.00  0.63           H  
ATOM   1104 2HB  CYS A  77      15.464  14.347   7.511  1.00  0.63           H  
ATOM   1105  N   CYS A  78      13.741  11.389   8.776  1.00  0.61           N  
ATOM   1106  CA  CYS A  78      14.234  10.044   8.838  1.00  0.61           C  
ATOM   1107  C   CYS A  78      13.110   9.039   9.069  1.00  0.61           C  
ATOM   1108  O   CYS A  78      13.273   7.841   8.829  1.00  0.61           O  
ATOM   1109  CB  CYS A  78      15.303   9.999   9.913  1.00  0.61           C  
ATOM   1110  SG  CYS A  78      14.727  10.382  11.615  1.00  0.61           S  
ATOM   1111  H   CYS A  78      13.123  11.706   9.520  1.00  0.61           H  
ATOM   1112  HA  CYS A  78      14.706   9.804   7.887  1.00  0.61           H  
ATOM   1113 1HB  CYS A  78      15.755   9.003   9.933  1.00  0.61           H  
ATOM   1114 2HB  CYS A  78      16.094  10.701   9.661  1.00  0.61           H  
ATOM   1115  N   ALA A  79      11.957   9.532   9.509  1.00  0.60           N  
ATOM   1116  CA  ALA A  79      10.819   8.679   9.784  1.00  0.60           C  
ATOM   1117  C   ALA A  79      10.306   8.045   8.527  1.00  0.60           C  
ATOM   1118  O   ALA A  79      10.118   8.732   7.525  1.00  0.60           O  
ATOM   1119  CB  ALA A  79       9.673   9.474  10.401  1.00  0.60           C  
ATOM   1120  H   ALA A  79      11.874  10.518   9.707  1.00  0.60           H  
ATOM   1121  HA  ALA A  79      11.138   7.895  10.458  1.00  0.60           H  
ATOM   1122 1HB  ALA A  79       8.846   8.805  10.595  1.00  0.60           H  
ATOM   1123 2HB  ALA A  79       9.970   9.936  11.319  1.00  0.60           H  
ATOM   1124 3HB  ALA A  79       9.365  10.245   9.702  1.00  0.60           H  
ATOM   1125  N   ARG A  80       9.951   6.777   8.612  1.00  0.59           N  
ATOM   1126  CA  ARG A  80       9.320   6.104   7.487  1.00  0.59           C  
ATOM   1127  C   ARG A  80       8.006   5.530   7.992  1.00  0.59           C  
ATOM   1128  O   ARG A  80       7.955   5.024   9.102  1.00  0.59           O  
ATOM   1129  CB  ARG A  80      10.221   4.998   6.961  1.00  0.59           C  
ATOM   1130  CG  ARG A  80      11.508   5.463   6.286  1.00  0.59           C  
ATOM   1131  CD  ARG A  80      12.312   4.309   5.850  1.00  0.59           C  
ATOM   1132  NE  ARG A  80      13.402   4.683   4.955  1.00  0.59           N  
ATOM   1133  CZ  ARG A  80      14.661   4.995   5.331  1.00  0.59           C  
ATOM   1134  NH1 ARG A  80      15.011   4.971   6.600  1.00  0.59           N  
ATOM   1135  NH2 ARG A  80      15.560   5.311   4.416  1.00  0.59           N  
ATOM   1136  H   ARG A  80      10.199   6.265   9.461  1.00  0.59           H  
ATOM   1137  HA  ARG A  80       9.154   6.828   6.692  1.00  0.59           H  
ATOM   1138 1HB  ARG A  80      10.502   4.341   7.784  1.00  0.59           H  
ATOM   1139 2HB  ARG A  80       9.674   4.399   6.239  1.00  0.59           H  
ATOM   1140 1HG  ARG A  80      11.258   6.048   5.410  1.00  0.59           H  
ATOM   1141 2HG  ARG A  80      12.100   6.067   6.976  1.00  0.59           H  
ATOM   1142 1HD  ARG A  80      12.745   3.830   6.727  1.00  0.59           H  
ATOM   1143 2HD  ARG A  80      11.673   3.607   5.342  1.00  0.59           H  
ATOM   1144  HE  ARG A  80      13.181   4.705   3.949  1.00  0.59           H  
ATOM   1145 1HH1 ARG A  80      14.339   4.726   7.312  1.00  0.59           H  
ATOM   1146 2HH1 ARG A  80      15.985   5.179   6.867  1.00  0.59           H  
ATOM   1147 1HH2 ARG A  80      15.312   5.328   3.435  1.00  0.59           H  
ATOM   1148 2HH2 ARG A  80      16.504   5.533   4.701  1.00  0.59           H  
ATOM   1149  N   PRO A  81       6.915   5.574   7.242  1.00  0.58           N  
ATOM   1150  CA  PRO A  81       5.642   5.074   7.705  1.00  0.58           C  
ATOM   1151  C   PRO A  81       5.666   3.561   7.824  1.00  0.58           C  
ATOM   1152  O   PRO A  81       6.286   2.886   7.002  1.00  0.58           O  
ATOM   1153  CB  PRO A  81       4.698   5.598   6.623  1.00  0.58           C  
ATOM   1154  CG  PRO A  81       5.566   5.751   5.380  1.00  0.58           C  
ATOM   1155  CD  PRO A  81       6.940   6.097   5.875  1.00  0.58           C  
ATOM   1156  HA  PRO A  81       5.403   5.518   8.673  1.00  0.58           H  
ATOM   1157 1HB  PRO A  81       3.852   4.909   6.504  1.00  0.58           H  
ATOM   1158 2HB  PRO A  81       4.279   6.545   6.949  1.00  0.58           H  
ATOM   1159 1HG  PRO A  81       5.540   4.862   4.752  1.00  0.58           H  
ATOM   1160 2HG  PRO A  81       5.187   6.556   4.782  1.00  0.58           H  
ATOM   1161 1HD  PRO A  81       7.694   5.573   5.258  1.00  0.58           H  
ATOM   1162 2HD  PRO A  81       7.076   7.175   5.852  1.00  0.58           H  
ATOM   1163  N   THR A  82       4.941   3.027   8.811  1.00  0.58           N  
ATOM   1164  CA  THR A  82       4.807   1.582   8.950  1.00  0.58           C  
ATOM   1165  C   THR A  82       3.331   1.288   8.824  1.00  0.58           C  
ATOM   1166  O   THR A  82       2.917   0.159   8.552  1.00  0.58           O  
ATOM   1167  CB  THR A  82       5.321   1.087  10.296  1.00  0.58           C  
ATOM   1168  OG1 THR A  82       4.492   1.613  11.313  1.00  0.58           O  
ATOM   1169  CG2 THR A  82       6.726   1.585  10.519  1.00  0.58           C  
ATOM   1170  H   THR A  82       4.469   3.619   9.495  1.00  0.58           H  
ATOM   1171  HA  THR A  82       5.339   1.079   8.144  1.00  0.58           H  
ATOM   1172  HB  THR A  82       5.297  -0.000  10.332  1.00  0.58           H  
ATOM   1173  HG1 THR A  82       4.873   1.452  12.205  1.00  0.58           H  
ATOM   1174 1HG2 THR A  82       7.077   1.249  11.494  1.00  0.58           H  
ATOM   1175 2HG2 THR A  82       7.381   1.200   9.739  1.00  0.58           H  
ATOM   1176 3HG2 THR A  82       6.730   2.667  10.490  1.00  0.58           H  
ATOM   1177  N   SER A  83       2.547   2.346   9.010  1.00  0.58           N  
ATOM   1178  CA  SER A  83       1.103   2.284   8.849  1.00  0.58           C  
ATOM   1179  C   SER A  83       0.513   3.643   8.502  1.00  0.58           C  
ATOM   1180  O   SER A  83       1.217   4.662   8.431  1.00  0.58           O  
ATOM   1181  CB  SER A  83       0.423   1.769  10.096  1.00  0.58           C  
ATOM   1182  OG  SER A  83      -0.936   1.498   9.823  1.00  0.58           O  
ATOM   1183  H   SER A  83       2.992   3.202   9.337  1.00  0.58           H  
ATOM   1184  HA  SER A  83       0.878   1.598   8.038  1.00  0.58           H  
ATOM   1185 1HB  SER A  83       0.923   0.866  10.442  1.00  0.58           H  
ATOM   1186 2HB  SER A  83       0.500   2.519  10.888  1.00  0.58           H  
ATOM   1187  HG  SER A  83      -1.290   1.098  10.623  1.00  0.58           H  
ATOM   1188  N   ASP A  84      -0.798   3.647   8.282  1.00  0.58           N  
ATOM   1189  CA  ASP A  84      -1.489   4.889   7.966  1.00  0.58           C  
ATOM   1190  C   ASP A  84      -1.298   5.792   9.157  1.00  0.58           C  
ATOM   1191  O   ASP A  84      -1.433   5.334  10.293  1.00  0.58           O  
ATOM   1192  CB  ASP A  84      -2.962   4.646   7.646  1.00  0.58           C  
ATOM   1193  CG  ASP A  84      -3.152   3.956   6.283  1.00  0.58           C  
ATOM   1194  OD1 ASP A  84      -2.182   3.879   5.539  1.00  0.58           O  
ATOM   1195  OD2 ASP A  84      -4.237   3.505   6.002  1.00  0.58           O  
ATOM   1196  H   ASP A  84      -1.293   2.773   8.411  1.00  0.58           H  
ATOM   1197  HA  ASP A  84      -1.015   5.352   7.103  1.00  0.58           H  
ATOM   1198 1HB  ASP A  84      -3.411   4.030   8.425  1.00  0.58           H  
ATOM   1199 2HB  ASP A  84      -3.488   5.602   7.631  1.00  0.58           H  
ATOM   1200  N   SER A  85      -0.965   7.047   8.917  1.00  0.59           N  
ATOM   1201  CA  SER A  85      -0.683   7.898  10.062  1.00  0.59           C  
ATOM   1202  C   SER A  85      -1.140   9.333   9.916  1.00  0.59           C  
ATOM   1203  O   SER A  85      -1.352   9.816   8.799  1.00  0.59           O  
ATOM   1204  CB  SER A  85       0.815   7.861  10.345  1.00  0.59           C  
ATOM   1205  OG  SER A  85       1.315   6.506  10.454  1.00  0.59           O  
ATOM   1206  H   SER A  85      -0.903   7.373   7.950  1.00  0.59           H  
ATOM   1207  HA  SER A  85      -1.223   7.505  10.915  1.00  0.59           H  
ATOM   1208 1HB  SER A  85       1.348   8.385   9.606  1.00  0.59           H  
ATOM   1209 2HB  SER A  85       0.992   8.379  11.272  1.00  0.59           H  
ATOM   1210  HG  SER A  85       1.182   6.050   9.575  1.00  0.59           H  
ATOM   1211  N   THR A  86      -1.307   9.991  11.060  1.00  0.62           N  
ATOM   1212  CA  THR A  86      -1.637  11.407  11.091  1.00  0.62           C  
ATOM   1213  C   THR A  86      -0.574  12.114  11.920  1.00  0.62           C  
ATOM   1214  O   THR A  86      -0.304  11.723  13.067  1.00  0.62           O  
ATOM   1215  CB  THR A  86      -3.025  11.688  11.682  1.00  0.62           C  
ATOM   1216  OG1 THR A  86      -4.036  11.002  10.929  1.00  0.62           O  
ATOM   1217  CG2 THR A  86      -3.282  13.188  11.609  1.00  0.62           C  
ATOM   1218  H   THR A  86      -1.128   9.496  11.934  1.00  0.62           H  
ATOM   1219  HA  THR A  86      -1.608  11.804  10.081  1.00  0.62           H  
ATOM   1220  HB  THR A  86      -3.061  11.356  12.721  1.00  0.62           H  
ATOM   1221  HG1 THR A  86      -3.915  11.174   9.991  1.00  0.62           H  
ATOM   1222 1HG2 THR A  86      -4.261  13.416  12.025  1.00  0.62           H  
ATOM   1223 2HG2 THR A  86      -2.519  13.708  12.170  1.00  0.62           H  
ATOM   1224 3HG2 THR A  86      -3.244  13.515  10.572  1.00  0.62           H  
ATOM   1225  N   ILE A  87       0.046  13.122  11.317  1.00  0.66           N  
ATOM   1226  CA  ILE A  87       1.145  13.855  11.930  1.00  0.66           C  
ATOM   1227  C   ILE A  87       0.920  15.366  11.980  1.00  0.66           C  
ATOM   1228  O   ILE A  87       0.536  15.967  10.977  1.00  0.66           O  
ATOM   1229  CB  ILE A  87       2.438  13.578  11.146  1.00  0.66           C  
ATOM   1230  CG1 ILE A  87       2.765  12.064  11.148  1.00  0.66           C  
ATOM   1231  CG2 ILE A  87       3.559  14.334  11.751  1.00  0.66           C  
ATOM   1232  CD1 ILE A  87       3.854  11.668  10.187  1.00  0.66           C  
ATOM   1233  H   ILE A  87      -0.258  13.375  10.376  1.00  0.66           H  
ATOM   1234  HA  ILE A  87       1.267  13.499  12.950  1.00  0.66           H  
ATOM   1235  HB  ILE A  87       2.313  13.886  10.123  1.00  0.66           H  
ATOM   1236 1HG1 ILE A  87       3.074  11.782  12.148  1.00  0.66           H  
ATOM   1237 2HG1 ILE A  87       1.882  11.498  10.882  1.00  0.66           H  
ATOM   1238 1HG2 ILE A  87       4.450  14.136  11.201  1.00  0.66           H  
ATOM   1239 2HG2 ILE A  87       3.342  15.390  11.717  1.00  0.66           H  
ATOM   1240 3HG2 ILE A  87       3.696  14.022  12.788  1.00  0.66           H  
ATOM   1241 1HD1 ILE A  87       4.018  10.595  10.258  1.00  0.66           H  
ATOM   1242 2HD1 ILE A  87       3.553  11.924   9.167  1.00  0.66           H  
ATOM   1243 3HD1 ILE A  87       4.774  12.193  10.436  1.00  0.66           H  
ATOM   1244  N   ARG A  88       1.155  15.973  13.138  1.00  0.72           N  
ATOM   1245  CA  ARG A  88       1.064  17.420  13.268  1.00  0.72           C  
ATOM   1246  C   ARG A  88       2.454  17.993  13.072  1.00  0.72           C  
ATOM   1247  O   ARG A  88       3.392  17.607  13.769  1.00  0.72           O  
ATOM   1248  CB  ARG A  88       0.534  17.828  14.622  1.00  0.72           C  
ATOM   1249  CG  ARG A  88       0.272  19.282  14.775  1.00  0.72           C  
ATOM   1250  CD  ARG A  88      -0.257  19.610  16.128  1.00  0.72           C  
ATOM   1251  NE  ARG A  88      -1.562  18.996  16.382  1.00  0.72           N  
ATOM   1252  CZ  ARG A  88      -2.736  19.500  15.945  1.00  0.72           C  
ATOM   1253  NH1 ARG A  88      -2.742  20.599  15.222  1.00  0.72           N  
ATOM   1254  NH2 ARG A  88      -3.883  18.906  16.240  1.00  0.72           N  
ATOM   1255  H   ARG A  88       1.458  15.417  13.932  1.00  0.72           H  
ATOM   1256  HA  ARG A  88       0.417  17.816  12.491  1.00  0.72           H  
ATOM   1257 1HB  ARG A  88      -0.364  17.310  14.832  1.00  0.72           H  
ATOM   1258 2HB  ARG A  88       1.251  17.554  15.381  1.00  0.72           H  
ATOM   1259 1HG  ARG A  88       1.197  19.826  14.608  1.00  0.72           H  
ATOM   1260 2HG  ARG A  88      -0.464  19.593  14.030  1.00  0.72           H  
ATOM   1261 1HD  ARG A  88       0.442  19.249  16.882  1.00  0.72           H  
ATOM   1262 2HD  ARG A  88      -0.363  20.689  16.222  1.00  0.72           H  
ATOM   1263  HE  ARG A  88      -1.588  18.152  16.940  1.00  0.72           H  
ATOM   1264 1HH1 ARG A  88      -1.871  21.061  14.997  1.00  0.72           H  
ATOM   1265 2HH1 ARG A  88      -3.616  20.984  14.896  1.00  0.72           H  
ATOM   1266 1HH2 ARG A  88      -3.903  18.074  16.814  1.00  0.72           H  
ATOM   1267 2HH2 ARG A  88      -4.751  19.300  15.908  1.00  0.72           H  
ATOM   1268  N   THR A  89       2.605  18.900  12.128  1.00  0.80           N  
ATOM   1269  CA  THR A  89       3.912  19.464  11.826  1.00  0.80           C  
ATOM   1270  C   THR A  89       4.049  20.892  12.332  1.00  0.80           C  
ATOM   1271  O   THR A  89       3.169  21.379  13.049  1.00  0.80           O  
ATOM   1272  CB  THR A  89       4.207  19.308  10.333  1.00  0.80           C  
ATOM   1273  OG1 THR A  89       3.267  20.060   9.557  1.00  0.80           O  
ATOM   1274  CG2 THR A  89       4.098  17.825   9.990  1.00  0.80           C  
ATOM   1275  H   THR A  89       1.801  19.201  11.570  1.00  0.80           H  
ATOM   1276  HA  THR A  89       4.664  18.874  12.346  1.00  0.80           H  
ATOM   1277  HB  THR A  89       5.210  19.654  10.115  1.00  0.80           H  
ATOM   1278  HG1 THR A  89       2.379  20.014   9.977  1.00  0.80           H  
ATOM   1279 1HG2 THR A  89       4.309  17.665   8.938  1.00  0.80           H  
ATOM   1280 2HG2 THR A  89       4.801  17.267  10.584  1.00  0.80           H  
ATOM   1281 3HG2 THR A  89       3.094  17.481  10.219  1.00  0.80           H  
ATOM   1282  N   GLU A  90       5.200  21.522  12.039  1.00  0.91           N  
ATOM   1283  CA  GLU A  90       5.552  22.868  12.523  1.00  0.91           C  
ATOM   1284  C   GLU A  90       5.658  22.897  14.056  1.00  0.91           C  
ATOM   1285  O   GLU A  90       5.292  23.880  14.697  1.00  0.91           O  
ATOM   1286  CB  GLU A  90       4.487  23.893  12.074  1.00  0.91           C  
ATOM   1287  CG  GLU A  90       4.280  24.015  10.546  1.00  0.91           C  
ATOM   1288  CD  GLU A  90       3.183  25.020  10.166  1.00  0.91           C  
ATOM   1289  OE1 GLU A  90       3.232  26.138  10.615  1.00  0.91           O  
ATOM   1290  OE2 GLU A  90       2.307  24.648   9.403  1.00  0.91           O  
ATOM   1291  H   GLU A  90       5.860  21.044  11.443  1.00  0.91           H  
ATOM   1292  HA  GLU A  90       6.519  23.147  12.104  1.00  0.91           H  
ATOM   1293 1HB  GLU A  90       3.528  23.687  12.532  1.00  0.91           H  
ATOM   1294 2HB  GLU A  90       4.789  24.879  12.425  1.00  0.91           H  
ATOM   1295 1HG  GLU A  90       5.218  24.325  10.087  1.00  0.91           H  
ATOM   1296 2HG  GLU A  90       4.019  23.034  10.144  1.00  0.91           H  
ATOM   1297  N   GLN A  91       6.177  21.808  14.631  1.00  1.04           N  
ATOM   1298  CA  GLN A  91       6.326  21.660  16.078  1.00  1.04           C  
ATOM   1299  C   GLN A  91       7.753  21.892  16.591  1.00  1.04           C  
ATOM   1300  O   GLN A  91       8.007  21.793  17.790  1.00  1.04           O  
ATOM   1301  CB  GLN A  91       5.840  20.257  16.476  1.00  1.04           C  
ATOM   1302  CG  GLN A  91       4.362  20.002  16.076  1.00  1.04           C  
ATOM   1303  CD  GLN A  91       3.366  20.938  16.762  1.00  1.04           C  
ATOM   1304  OE1 GLN A  91       3.287  20.971  18.004  1.00  1.04           O  
ATOM   1305  NE2 GLN A  91       2.615  21.697  15.972  1.00  1.04           N  
ATOM   1306  H   GLN A  91       6.461  21.040  14.036  1.00  1.04           H  
ATOM   1307  HA  GLN A  91       5.680  22.395  16.559  1.00  1.04           H  
ATOM   1308 1HB  GLN A  91       6.466  19.507  15.995  1.00  1.04           H  
ATOM   1309 2HB  GLN A  91       5.934  20.124  17.553  1.00  1.04           H  
ATOM   1310 1HG  GLN A  91       4.278  20.159  15.018  1.00  1.04           H  
ATOM   1311 2HG  GLN A  91       4.090  18.986  16.292  1.00  1.04           H  
ATOM   1312 1HE2 GLN A  91       1.951  22.337  16.352  1.00  1.04           H  
ATOM   1313 2HE2 GLN A  91       2.717  21.628  14.951  1.00  1.04           H  
ATOM   1314  N   SER A  92       8.689  22.241  15.703  1.00  1.24           N  
ATOM   1315  CA  SER A  92      10.108  22.359  16.082  1.00  1.24           C  
ATOM   1316  C   SER A  92      10.387  23.387  17.194  1.00  1.24           C  
ATOM   1317  O   SER A  92      11.330  23.245  17.976  1.00  1.24           O  
ATOM   1318  CB  SER A  92      10.927  22.714  14.859  1.00  1.24           C  
ATOM   1319  OG  SER A  92      10.597  23.991  14.378  1.00  1.24           O  
ATOM   1320  H   SER A  92       8.425  22.366  14.737  1.00  1.24           H  
ATOM   1321  HA  SER A  92      10.443  21.379  16.411  1.00  1.24           H  
ATOM   1322 1HB  SER A  92      11.987  22.679  15.112  1.00  1.24           H  
ATOM   1323 2HB  SER A  92      10.757  21.968  14.078  1.00  1.24           H  
ATOM   1324  HG  SER A  92      10.790  24.611  15.101  1.00  1.24           H  
ATOM   1325  N   ASP A  93       9.518  24.378  17.327  1.00  1.51           N  
ATOM   1326  CA  ASP A  93       9.665  25.423  18.336  1.00  1.51           C  
ATOM   1327  C   ASP A  93       9.486  24.896  19.762  1.00  1.51           C  
ATOM   1328  O   ASP A  93       9.904  25.530  20.731  1.00  1.51           O  
ATOM   1329  CB  ASP A  93       8.666  26.548  18.083  1.00  1.51           C  
ATOM   1330  CG  ASP A  93       9.009  27.363  16.840  1.00  1.51           C  
ATOM   1331  OD1 ASP A  93      10.100  27.213  16.333  1.00  1.51           O  
ATOM   1332  OD2 ASP A  93       8.183  28.129  16.412  1.00  1.51           O  
ATOM   1333  H   ASP A  93       8.741  24.423  16.682  1.00  1.51           H  
ATOM   1334  HA  ASP A  93      10.672  25.834  18.256  1.00  1.51           H  
ATOM   1335 1HB  ASP A  93       7.667  26.124  17.961  1.00  1.51           H  
ATOM   1336 2HB  ASP A  93       8.638  27.213  18.947  1.00  1.51           H  
ATOM   1337  N   LYS A  94       8.856  23.732  19.891  1.00  1.90           N  
ATOM   1338  CA  LYS A  94       8.547  23.154  21.187  1.00  1.90           C  
ATOM   1339  C   LYS A  94       9.684  22.315  21.752  1.00  1.90           C  
ATOM   1340  O   LYS A  94       9.570  21.773  22.852  1.00  1.90           O  
ATOM   1341  CB  LYS A  94       7.268  22.337  21.074  1.00  1.90           C  
ATOM   1342  CG  LYS A  94       6.062  23.207  20.767  1.00  1.90           C  
ATOM   1343  CD  LYS A  94       4.802  22.411  20.647  1.00  1.90           C  
ATOM   1344  CE  LYS A  94       3.613  23.323  20.363  1.00  1.90           C  
ATOM   1345  NZ  LYS A  94       2.383  22.553  20.125  1.00  1.90           N  
ATOM   1346  H   LYS A  94       8.571  23.210  19.062  1.00  1.90           H  
ATOM   1347  HA  LYS A  94       8.364  23.971  21.885  1.00  1.90           H  
ATOM   1348 1HB  LYS A  94       7.374  21.593  20.279  1.00  1.90           H  
ATOM   1349 2HB  LYS A  94       7.086  21.804  22.005  1.00  1.90           H  
ATOM   1350 1HG  LYS A  94       5.943  23.954  21.551  1.00  1.90           H  
ATOM   1351 2HG  LYS A  94       6.237  23.721  19.821  1.00  1.90           H  
ATOM   1352 1HD  LYS A  94       4.911  21.694  19.833  1.00  1.90           H  
ATOM   1353 2HD  LYS A  94       4.620  21.864  21.569  1.00  1.90           H  
ATOM   1354 1HE  LYS A  94       3.459  23.984  21.213  1.00  1.90           H  
ATOM   1355 2HE  LYS A  94       3.828  23.923  19.478  1.00  1.90           H  
ATOM   1356 1HZ  LYS A  94       1.617  23.176  19.931  1.00  1.90           H  
ATOM   1357 2HZ  LYS A  94       2.564  21.954  19.311  1.00  1.90           H  
ATOM   1358 3HZ  LYS A  94       2.164  21.987  20.927  1.00  1.90           H  
ATOM   1359  N   PHE A  95      10.784  22.209  21.009  1.00  2.39           N  
ATOM   1360  CA  PHE A  95      11.929  21.419  21.443  1.00  2.39           C  
ATOM   1361  C   PHE A  95      13.103  22.290  21.889  1.00  2.39           C  
ATOM   1362  O   PHE A  95      14.238  21.822  21.969  1.00  2.39           O  
ATOM   1363  CB  PHE A  95      12.355  20.526  20.307  1.00  2.39           C  
ATOM   1364  CG  PHE A  95      11.311  19.575  19.918  1.00  2.39           C  
ATOM   1365  CD1 PHE A  95      10.462  19.913  18.920  1.00  2.39           C  
ATOM   1366  CD2 PHE A  95      11.194  18.343  20.501  1.00  2.39           C  
ATOM   1367  CE1 PHE A  95       9.506  19.064  18.478  1.00  2.39           C  
ATOM   1368  CE2 PHE A  95      10.244  17.472  20.066  1.00  2.39           C  
ATOM   1369  CZ  PHE A  95       9.399  17.849  19.030  1.00  2.39           C  
ATOM   1370  H   PHE A  95      10.836  22.673  20.098  1.00  2.39           H  
ATOM   1371  HA  PHE A  95      11.625  20.798  22.286  1.00  2.39           H  
ATOM   1372 1HB  PHE A  95      12.603  21.138  19.435  1.00  2.39           H  
ATOM   1373 2HB  PHE A  95      13.246  19.967  20.588  1.00  2.39           H  
ATOM   1374  HD1 PHE A  95      10.570  20.882  18.486  1.00  2.39           H  
ATOM   1375  HD2 PHE A  95      11.876  18.059  21.302  1.00  2.39           H  
ATOM   1376  HE1 PHE A  95       8.843  19.360  17.668  1.00  2.39           H  
ATOM   1377  HE2 PHE A  95      10.173  16.492  20.523  1.00  2.39           H  
ATOM   1378  HZ  PHE A  95       8.660  17.183  18.645  1.00  2.39           H  
ATOM   1379  N   SER A  96      12.832  23.562  22.145  1.00  2.98           N  
ATOM   1380  CA  SER A  96      13.848  24.521  22.579  1.00  2.98           C  
ATOM   1381  C   SER A  96      14.459  24.184  23.931  1.00  2.98           C  
ATOM   1382  O   SER A  96      13.768  23.690  24.827  1.00  2.98           O  
ATOM   1383  CB  SER A  96      13.269  25.914  22.669  1.00  2.98           C  
ATOM   1384  OG  SER A  96      14.238  26.833  23.156  1.00  2.98           O  
ATOM   1385  H   SER A  96      11.875  23.876  22.047  1.00  2.98           H  
ATOM   1386  HA  SER A  96      14.649  24.522  21.839  1.00  2.98           H  
ATOM   1387 1HB  SER A  96      12.918  26.229  21.686  1.00  2.98           H  
ATOM   1388 2HB  SER A  96      12.408  25.904  23.336  1.00  2.98           H  
ATOM   1389  HG  SER A  96      14.557  26.498  24.054  1.00  2.98           H  
ATOM   1390  N   ASP A  97      15.747  24.474  24.069  1.00  3.60           N  
ATOM   1391  CA  ASP A  97      16.427  24.329  25.341  1.00  3.60           C  
ATOM   1392  C   ASP A  97      16.104  25.569  26.158  1.00  3.60           C  
ATOM   1393  O   ASP A  97      16.799  25.881  27.126  1.00  3.60           O  
ATOM   1394  OXT ASP A  97      15.373  26.414  25.630  1.00  3.60           O  
ATOM   1395  CB  ASP A  97      17.945  24.200  25.157  1.00  3.60           C  
ATOM   1396  CG  ASP A  97      18.388  22.872  24.540  1.00  3.60           C  
ATOM   1397  OD1 ASP A  97      18.041  21.841  25.066  1.00  3.60           O  
ATOM   1398  OD2 ASP A  97      19.066  22.910  23.544  1.00  3.60           O  
ATOM   1399  H   ASP A  97      16.252  24.835  23.272  1.00  3.60           H  
ATOM   1400  HA  ASP A  97      16.045  23.450  25.861  1.00  3.60           H  
ATOM   1401 1HB  ASP A  97      18.303  25.012  24.524  1.00  3.60           H  
ATOM   1402 2HB  ASP A  97      18.435  24.306  26.126  1.00  3.60           H  
TER    1403
ENDMDL

REMARK ID 640251 MODEL 3 1a70-NEM-7
PFRMAT TS
TARGET 1a70-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.763   0.130   0.727  1.00  0.84           N  
ATOM      2  CA  GLU A   1       3.194  -0.053   0.498  1.00  0.84           C  
ATOM      3  C   GLU A   1       3.781   1.177  -0.159  1.00  0.84           C  
ATOM      4  O   GLU A   1       3.315   1.606  -1.218  1.00  0.84           O  
ATOM      5  CB  GLU A   1       3.466  -1.286  -0.377  1.00  0.84           C  
ATOM      6  CG  GLU A   1       4.961  -1.582  -0.618  1.00  0.84           C  
ATOM      7  CD  GLU A   1       5.211  -2.822  -1.468  1.00  0.84           C  
ATOM      8  OE1 GLU A   1       4.264  -3.396  -1.950  1.00  0.84           O  
ATOM      9  OE2 GLU A   1       6.353  -3.194  -1.618  1.00  0.84           O  
ATOM     10 1H   GLU A   1       1.390  -0.655   1.238  1.00  0.84           H  
ATOM     11 2H   GLU A   1       1.618   0.980   1.257  1.00  0.84           H  
ATOM     12 3H   GLU A   1       1.283   0.218  -0.159  1.00  0.84           H  
ATOM     13  HA  GLU A   1       3.685  -0.190   1.462  1.00  0.84           H  
ATOM     14 1HB  GLU A   1       3.016  -2.166   0.083  1.00  0.84           H  
ATOM     15 2HB  GLU A   1       2.993  -1.147  -1.352  1.00  0.84           H  
ATOM     16 1HG  GLU A   1       5.413  -0.722  -1.119  1.00  0.84           H  
ATOM     17 2HG  GLU A   1       5.456  -1.703   0.345  1.00  0.84           H  
ATOM     18  N   CYS A   2       4.801   1.746   0.475  1.00  0.80           N  
ATOM     19  CA  CYS A   2       5.442   2.934  -0.063  1.00  0.80           C  
ATOM     20  C   CYS A   2       6.858   2.702  -0.547  1.00  0.80           C  
ATOM     21  O   CYS A   2       7.566   1.826  -0.045  1.00  0.80           O  
ATOM     22  CB  CYS A   2       5.454   4.052   0.975  1.00  0.80           C  
ATOM     23  SG  CYS A   2       3.810   4.620   1.450  1.00  0.80           S  
ATOM     24  H   CYS A   2       5.150   1.352   1.338  1.00  0.80           H  
ATOM     25  HA  CYS A   2       4.862   3.263  -0.913  1.00  0.80           H  
ATOM     26 1HB  CYS A   2       5.976   3.721   1.869  1.00  0.80           H  
ATOM     27 2HB  CYS A   2       6.003   4.907   0.571  1.00  0.80           H  
ATOM     28  HG  CYS A   2       3.441   5.025   0.227  1.00  0.80           H  
ATOM     29  N   PHE A   3       7.266   3.532  -1.498  1.00  0.76           N  
ATOM     30  CA  PHE A   3       8.606   3.529  -2.068  1.00  0.76           C  
ATOM     31  C   PHE A   3       9.273   4.870  -1.860  1.00  0.76           C  
ATOM     32  O   PHE A   3       8.603   5.858  -1.547  1.00  0.76           O  
ATOM     33  CB  PHE A   3       8.565   3.207  -3.556  1.00  0.76           C  
ATOM     34  CG  PHE A   3       7.997   1.878  -3.821  1.00  0.76           C  
ATOM     35  CD1 PHE A   3       6.793   1.729  -4.474  1.00  0.76           C  
ATOM     36  CD2 PHE A   3       8.655   0.755  -3.369  1.00  0.76           C  
ATOM     37  CE1 PHE A   3       6.279   0.482  -4.685  1.00  0.76           C  
ATOM     38  CE2 PHE A   3       8.127  -0.495  -3.571  1.00  0.76           C  
ATOM     39  CZ  PHE A   3       6.938  -0.628  -4.232  1.00  0.76           C  
ATOM     40  H   PHE A   3       6.587   4.204  -1.847  1.00  0.76           H  
ATOM     41  HA  PHE A   3       9.207   2.768  -1.565  1.00  0.76           H  
ATOM     42 1HB  PHE A   3       7.972   3.954  -4.082  1.00  0.76           H  
ATOM     43 2HB  PHE A   3       9.578   3.238  -3.964  1.00  0.76           H  
ATOM     44  HD1 PHE A   3       6.255   2.605  -4.828  1.00  0.76           H  
ATOM     45  HD2 PHE A   3       9.608   0.876  -2.837  1.00  0.76           H  
ATOM     46  HE1 PHE A   3       5.350   0.366  -5.216  1.00  0.76           H  
ATOM     47  HE2 PHE A   3       8.647  -1.381  -3.208  1.00  0.76           H  
ATOM     48  HZ  PHE A   3       6.519  -1.621  -4.400  1.00  0.76           H  
ATOM     49  N   SER A   4      10.596   4.899  -1.963  1.00  0.73           N  
ATOM     50  CA  SER A   4      11.332   6.154  -1.862  1.00  0.73           C  
ATOM     51  C   SER A   4      11.736   6.680  -3.235  1.00  0.73           C  
ATOM     52  O   SER A   4      12.389   5.974  -4.012  1.00  0.73           O  
ATOM     53  CB  SER A   4      12.569   5.973  -1.016  1.00  0.73           C  
ATOM     54  OG  SER A   4      13.336   7.147  -0.982  1.00  0.73           O  
ATOM     55  H   SER A   4      11.104   4.029  -2.167  1.00  0.73           H  
ATOM     56  HA  SER A   4      10.693   6.900  -1.391  1.00  0.73           H  
ATOM     57 1HB  SER A   4      12.286   5.688  -0.006  1.00  0.73           H  
ATOM     58 2HB  SER A   4      13.165   5.158  -1.431  1.00  0.73           H  
ATOM     59  HG  SER A   4      13.341   7.484  -1.888  1.00  0.73           H  
ATOM     60  N   LEU A   5      11.337   7.908  -3.527  1.00  0.74           N  
ATOM     61  CA  LEU A   5      11.698   8.524  -4.793  1.00  0.74           C  
ATOM     62  C   LEU A   5      12.649   9.678  -4.597  1.00  0.74           C  
ATOM     63  O   LEU A   5      12.525  10.447  -3.639  1.00  0.74           O  
ATOM     64  CB  LEU A   5      10.468   9.042  -5.548  1.00  0.74           C  
ATOM     65  CG  LEU A   5       9.460   8.017  -5.936  1.00  0.74           C  
ATOM     66  CD1 LEU A   5       8.308   8.667  -6.619  1.00  0.74           C  
ATOM     67  CD2 LEU A   5      10.082   7.089  -6.836  1.00  0.74           C  
ATOM     68  H   LEU A   5      10.800   8.435  -2.836  1.00  0.74           H  
ATOM     69  HA  LEU A   5      12.193   7.782  -5.415  1.00  0.74           H  
ATOM     70 1HB  LEU A   5       9.974   9.740  -4.899  1.00  0.74           H  
ATOM     71 2HB  LEU A   5      10.796   9.568  -6.446  1.00  0.74           H  
ATOM     72  HG  LEU A   5       9.107   7.494  -5.055  1.00  0.74           H  
ATOM     73 1HD1 LEU A   5       7.608   7.894  -6.903  1.00  0.74           H  
ATOM     74 2HD1 LEU A   5       7.828   9.361  -5.962  1.00  0.74           H  
ATOM     75 3HD1 LEU A   5       8.663   9.187  -7.506  1.00  0.74           H  
ATOM     76 1HD2 LEU A   5       9.387   6.337  -7.141  1.00  0.74           H  
ATOM     77 2HD2 LEU A   5      10.422   7.650  -7.704  1.00  0.74           H  
ATOM     78 3HD2 LEU A   5      10.934   6.612  -6.349  1.00  0.74           H  
ATOM     79  N   THR A   6      13.587   9.804  -5.525  1.00  0.78           N  
ATOM     80  CA  THR A   6      14.474  10.952  -5.563  1.00  0.78           C  
ATOM     81  C   THR A   6      14.347  11.680  -6.883  1.00  0.78           C  
ATOM     82  O   THR A   6      14.432  11.067  -7.951  1.00  0.78           O  
ATOM     83  CB  THR A   6      15.943  10.567  -5.328  1.00  0.78           C  
ATOM     84  OG1 THR A   6      16.094   9.986  -4.019  1.00  0.78           O  
ATOM     85  CG2 THR A   6      16.833  11.812  -5.449  1.00  0.78           C  
ATOM     86  H   THR A   6      13.675   9.072  -6.233  1.00  0.78           H  
ATOM     87  HA  THR A   6      14.183  11.637  -4.777  1.00  0.78           H  
ATOM     88  HB  THR A   6      16.245   9.835  -6.070  1.00  0.78           H  
ATOM     89  HG1 THR A   6      16.046  10.674  -3.366  1.00  0.78           H  
ATOM     90 1HG2 THR A   6      17.869  11.531  -5.285  1.00  0.78           H  
ATOM     91 2HG2 THR A   6      16.735  12.248  -6.446  1.00  0.78           H  
ATOM     92 3HG2 THR A   6      16.530  12.552  -4.702  1.00  0.78           H  
ATOM     93  N   ILE A   7      14.105  12.973  -6.797  1.00  0.86           N  
ATOM     94  CA  ILE A   7      13.962  13.803  -7.970  1.00  0.86           C  
ATOM     95  C   ILE A   7      15.113  14.761  -8.081  1.00  0.86           C  
ATOM     96  O   ILE A   7      15.457  15.419  -7.104  1.00  0.86           O  
ATOM     97  CB  ILE A   7      12.679  14.616  -7.910  1.00  0.86           C  
ATOM     98  CG1 ILE A   7      11.514  13.733  -7.721  1.00  0.86           C  
ATOM     99  CG2 ILE A   7      12.516  15.406  -9.150  1.00  0.86           C  
ATOM    100  CD1 ILE A   7      11.258  12.717  -8.803  1.00  0.86           C  
ATOM    101  H   ILE A   7      14.027  13.392  -5.873  1.00  0.86           H  
ATOM    102  HA  ILE A   7      13.946  13.171  -8.854  1.00  0.86           H  
ATOM    103  HB  ILE A   7      12.715  15.290  -7.057  1.00  0.86           H  
ATOM    104 1HG1 ILE A   7      11.639  13.207  -6.787  1.00  0.86           H  
ATOM    105 2HG1 ILE A   7      10.689  14.371  -7.652  1.00  0.86           H  
ATOM    106 1HG2 ILE A   7      11.594  15.981  -9.113  1.00  0.86           H  
ATOM    107 2HG2 ILE A   7      13.352  16.085  -9.287  1.00  0.86           H  
ATOM    108 3HG2 ILE A   7      12.484  14.712  -9.948  1.00  0.86           H  
ATOM    109 1HD1 ILE A   7      10.367  12.136  -8.561  1.00  0.86           H  
ATOM    110 2HD1 ILE A   7      11.113  13.222  -9.758  1.00  0.86           H  
ATOM    111 3HD1 ILE A   7      12.113  12.058  -8.864  1.00  0.86           H  
ATOM    112  N   ASN A   8      15.735  14.818  -9.245  1.00  0.97           N  
ATOM    113  CA  ASN A   8      16.814  15.774  -9.413  1.00  0.97           C  
ATOM    114  C   ASN A   8      16.320  17.008 -10.182  1.00  0.97           C  
ATOM    115  O   ASN A   8      16.239  18.114  -9.642  1.00  0.97           O  
ATOM    116  CB  ASN A   8      17.988  15.119 -10.122  1.00  0.97           C  
ATOM    117  CG  ASN A   8      18.669  14.049  -9.291  1.00  0.97           C  
ATOM    118  OD1 ASN A   8      18.484  13.943  -8.077  1.00  0.97           O  
ATOM    119  ND2 ASN A   8      19.474  13.256  -9.942  1.00  0.97           N  
ATOM    120  H   ASN A   8      15.421  14.212 -10.004  1.00  0.97           H  
ATOM    121  HA  ASN A   8      17.148  16.122  -8.436  1.00  0.97           H  
ATOM    122 1HB  ASN A   8      17.652  14.671 -11.058  1.00  0.97           H  
ATOM    123 2HB  ASN A   8      18.717  15.886 -10.368  1.00  0.97           H  
ATOM    124 1HD2 ASN A   8      19.962  12.528  -9.458  1.00  0.97           H  
ATOM    125 2HD2 ASN A   8      19.612  13.391 -10.920  1.00  0.97           H  
ATOM    126  N   GLY A   9      15.908  16.787 -11.421  1.00  1.08           N  
ATOM    127  CA  GLY A   9      15.462  17.870 -12.296  1.00  1.08           C  
ATOM    128  C   GLY A   9      16.564  18.908 -12.424  1.00  1.08           C  
ATOM    129  O   GLY A   9      17.748  18.565 -12.522  1.00  1.08           O  
ATOM    130  H   GLY A   9      15.953  15.846 -11.768  1.00  1.08           H  
ATOM    131 1HA  GLY A   9      15.220  17.479 -13.281  1.00  1.08           H  
ATOM    132 2HA  GLY A   9      14.558  18.332 -11.896  1.00  1.08           H  
ATOM    133  N   ALA A  10      16.180  20.188 -12.396  1.00  1.16           N  
ATOM    134  CA  ALA A  10      17.140  21.288 -12.464  1.00  1.16           C  
ATOM    135  C   ALA A  10      17.682  21.684 -11.080  1.00  1.16           C  
ATOM    136  O   ALA A  10      18.450  22.641 -10.965  1.00  1.16           O  
ATOM    137  CB  ALA A  10      16.490  22.493 -13.112  1.00  1.16           C  
ATOM    138  H   ALA A  10      15.180  20.426 -12.352  1.00  1.16           H  
ATOM    139  HA  ALA A  10      17.982  20.962 -13.073  1.00  1.16           H  
ATOM    140 1HB  ALA A  10      17.214  23.301 -13.191  1.00  1.16           H  
ATOM    141 2HB  ALA A  10      16.130  22.225 -14.106  1.00  1.16           H  
ATOM    142 3HB  ALA A  10      15.644  22.818 -12.502  1.00  1.16           H  
ATOM    143  N   ASN A  11      17.206  21.018 -10.030  1.00  1.17           N  
ATOM    144  CA  ASN A  11      17.567  21.324  -8.647  1.00  1.17           C  
ATOM    145  C   ASN A  11      18.521  20.257  -8.112  1.00  1.17           C  
ATOM    146  O   ASN A  11      18.960  19.373  -8.851  1.00  1.17           O  
ATOM    147  CB  ASN A  11      16.290  21.432  -7.807  1.00  1.17           C  
ATOM    148  CG  ASN A  11      16.387  22.322  -6.559  1.00  1.17           C  
ATOM    149  OD1 ASN A  11      17.439  22.434  -5.918  1.00  1.17           O  
ATOM    150  ND2 ASN A  11      15.289  22.957  -6.220  1.00  1.17           N  
ATOM    151  H   ASN A  11      16.603  20.207 -10.177  1.00  1.17           H  
ATOM    152  HA  ASN A  11      18.093  22.278  -8.620  1.00  1.17           H  
ATOM    153 1HB  ASN A  11      15.483  21.805  -8.438  1.00  1.17           H  
ATOM    154 2HB  ASN A  11      16.005  20.424  -7.487  1.00  1.17           H  
ATOM    155 1HD2 ASN A  11      15.285  23.556  -5.418  1.00  1.17           H  
ATOM    156 2HD2 ASN A  11      14.459  22.843  -6.763  1.00  1.17           H  
ATOM    157  N   GLY A  12      18.887  20.353  -6.840  1.00  1.11           N  
ATOM    158  CA  GLY A  12      19.686  19.287  -6.274  1.00  1.11           C  
ATOM    159  C   GLY A  12      18.661  18.205  -5.958  1.00  1.11           C  
ATOM    160  O   GLY A  12      17.468  18.478  -6.060  1.00  1.11           O  
ATOM    161  H   GLY A  12      18.559  21.129  -6.282  1.00  1.11           H  
ATOM    162 1HA  GLY A  12      20.419  18.955  -7.006  1.00  1.11           H  
ATOM    163 2HA  GLY A  12      20.197  19.623  -5.372  1.00  1.11           H  
ATOM    164  N   PRO A  13      19.060  17.001  -5.562  1.00  1.00           N  
ATOM    165  CA  PRO A  13      18.161  15.911  -5.244  1.00  1.00           C  
ATOM    166  C   PRO A  13      17.145  16.247  -4.148  1.00  1.00           C  
ATOM    167  O   PRO A  13      17.507  16.780  -3.094  1.00  1.00           O  
ATOM    168  CB  PRO A  13      19.138  14.832  -4.771  1.00  1.00           C  
ATOM    169  CG  PRO A  13      20.447  15.167  -5.452  1.00  1.00           C  
ATOM    170  CD  PRO A  13      20.490  16.674  -5.469  1.00  1.00           C  
ATOM    171  HA  PRO A  13      17.653  15.590  -6.159  1.00  1.00           H  
ATOM    172 1HB  PRO A  13      19.200  14.837  -3.675  1.00  1.00           H  
ATOM    173 2HB  PRO A  13      18.766  13.852  -5.065  1.00  1.00           H  
ATOM    174 1HG  PRO A  13      21.289  14.721  -4.900  1.00  1.00           H  
ATOM    175 2HG  PRO A  13      20.464  14.732  -6.463  1.00  1.00           H  
ATOM    176 1HD  PRO A  13      20.921  17.073  -4.540  1.00  1.00           H  
ATOM    177 2HD  PRO A  13      21.043  16.986  -6.357  1.00  1.00           H  
ATOM    178  N   VAL A  14      15.899  15.840  -4.370  1.00  0.88           N  
ATOM    179  CA  VAL A  14      14.799  15.983  -3.418  1.00  0.88           C  
ATOM    180  C   VAL A  14      14.228  14.596  -3.164  1.00  0.88           C  
ATOM    181  O   VAL A  14      13.883  13.906  -4.123  1.00  0.88           O  
ATOM    182  CB  VAL A  14      13.684  16.893  -3.994  1.00  0.88           C  
ATOM    183  CG1 VAL A  14      12.519  17.002  -3.003  1.00  0.88           C  
ATOM    184  CG2 VAL A  14      14.257  18.273  -4.337  1.00  0.88           C  
ATOM    185  H   VAL A  14      15.693  15.462  -5.290  1.00  0.88           H  
ATOM    186  HA  VAL A  14      15.175  16.401  -2.485  1.00  0.88           H  
ATOM    187  HB  VAL A  14      13.295  16.437  -4.904  1.00  0.88           H  
ATOM    188 1HG1 VAL A  14      11.732  17.626  -3.429  1.00  0.88           H  
ATOM    189 2HG1 VAL A  14      12.118  16.008  -2.795  1.00  0.88           H  
ATOM    190 3HG1 VAL A  14      12.874  17.450  -2.075  1.00  0.88           H  
ATOM    191 1HG2 VAL A  14      13.473  18.897  -4.760  1.00  0.88           H  
ATOM    192 2HG2 VAL A  14      14.649  18.740  -3.435  1.00  0.88           H  
ATOM    193 3HG2 VAL A  14      15.063  18.165  -5.068  1.00  0.88           H  
ATOM    194  N   SER A  15      14.127  14.170  -1.904  1.00  0.79           N  
ATOM    195  CA  SER A  15      13.612  12.820  -1.659  1.00  0.79           C  
ATOM    196  C   SER A  15      12.335  12.807  -0.827  1.00  0.79           C  
ATOM    197  O   SER A  15      12.134  13.655   0.046  1.00  0.79           O  
ATOM    198  CB  SER A  15      14.667  11.966  -0.970  1.00  0.79           C  
ATOM    199  OG  SER A  15      15.817  11.806  -1.771  1.00  0.79           O  
ATOM    200  H   SER A  15      14.409  14.764  -1.136  1.00  0.79           H  
ATOM    201  HA  SER A  15      13.381  12.371  -2.615  1.00  0.79           H  
ATOM    202 1HB  SER A  15      14.942  12.434  -0.027  1.00  0.79           H  
ATOM    203 2HB  SER A  15      14.245  10.986  -0.739  1.00  0.79           H  
ATOM    204  HG  SER A  15      15.610  11.110  -2.388  1.00  0.79           H  
ATOM    205  N   PHE A  16      11.483  11.820  -1.103  1.00  0.72           N  
ATOM    206  CA  PHE A  16      10.233  11.625  -0.364  1.00  0.72           C  
ATOM    207  C   PHE A  16       9.701  10.196  -0.462  1.00  0.72           C  
ATOM    208  O   PHE A  16      10.124   9.421  -1.326  1.00  0.72           O  
ATOM    209  CB  PHE A  16       9.184  12.597  -0.885  1.00  0.72           C  
ATOM    210  CG  PHE A  16       8.877  12.385  -2.307  1.00  0.72           C  
ATOM    211  CD1 PHE A  16       7.809  11.601  -2.709  1.00  0.72           C  
ATOM    212  CD2 PHE A  16       9.691  12.938  -3.263  1.00  0.72           C  
ATOM    213  CE1 PHE A  16       7.572  11.397  -4.036  1.00  0.72           C  
ATOM    214  CE2 PHE A  16       9.454  12.720  -4.562  1.00  0.72           C  
ATOM    215  CZ  PHE A  16       8.386  11.948  -4.958  1.00  0.72           C  
ATOM    216  H   PHE A  16      11.726  11.194  -1.873  1.00  0.72           H  
ATOM    217  HA  PHE A  16      10.420  11.845   0.688  1.00  0.72           H  
ATOM    218 1HB  PHE A  16       8.261  12.481  -0.318  1.00  0.72           H  
ATOM    219 2HB  PHE A  16       9.528  13.623  -0.754  1.00  0.72           H  
ATOM    220  HD1 PHE A  16       7.160  11.151  -1.957  1.00  0.72           H  
ATOM    221  HD2 PHE A  16      10.540  13.550  -2.964  1.00  0.72           H  
ATOM    222  HE1 PHE A  16       6.747  10.790  -4.360  1.00  0.72           H  
ATOM    223  HE2 PHE A  16      10.103  13.157  -5.291  1.00  0.72           H  
ATOM    224  HZ  PHE A  16       8.197  11.776  -6.015  1.00  0.72           H  
ATOM    225  N   SER A  17       8.747   9.854   0.405  1.00  0.68           N  
ATOM    226  CA  SER A  17       8.104   8.547   0.311  1.00  0.68           C  
ATOM    227  C   SER A  17       6.758   8.680  -0.394  1.00  0.68           C  
ATOM    228  O   SER A  17       6.066   9.688  -0.229  1.00  0.68           O  
ATOM    229  CB  SER A  17       7.919   7.946   1.685  1.00  0.68           C  
ATOM    230  OG  SER A  17       9.152   7.697   2.303  1.00  0.68           O  
ATOM    231  H   SER A  17       8.450  10.509   1.114  1.00  0.68           H  
ATOM    232  HA  SER A  17       8.737   7.888  -0.274  1.00  0.68           H  
ATOM    233 1HB  SER A  17       7.329   8.621   2.300  1.00  0.68           H  
ATOM    234 2HB  SER A  17       7.361   7.014   1.593  1.00  0.68           H  
ATOM    235  HG  SER A  17       9.608   7.066   1.738  1.00  0.68           H  
ATOM    236  N   VAL A  18       6.386   7.652  -1.152  1.00  0.66           N  
ATOM    237  CA  VAL A  18       5.128   7.638  -1.900  1.00  0.66           C  
ATOM    238  C   VAL A  18       4.465   6.267  -1.979  1.00  0.66           C  
ATOM    239  O   VAL A  18       5.133   5.249  -2.153  1.00  0.66           O  
ATOM    240  CB  VAL A  18       5.446   8.127  -3.310  1.00  0.66           C  
ATOM    241  CG1 VAL A  18       6.459   7.230  -3.871  1.00  0.66           C  
ATOM    242  CG2 VAL A  18       4.223   8.135  -4.194  1.00  0.66           C  
ATOM    243  H   VAL A  18       7.036   6.872  -1.242  1.00  0.66           H  
ATOM    244  HA  VAL A  18       4.434   8.332  -1.423  1.00  0.66           H  
ATOM    245  HB  VAL A  18       5.850   9.118  -3.251  1.00  0.66           H  
ATOM    246 1HG1 VAL A  18       6.695   7.560  -4.835  1.00  0.66           H  
ATOM    247 2HG1 VAL A  18       7.350   7.245  -3.248  1.00  0.66           H  
ATOM    248 3HG1 VAL A  18       6.063   6.220  -3.911  1.00  0.66           H  
ATOM    249 1HG2 VAL A  18       4.490   8.488  -5.191  1.00  0.66           H  
ATOM    250 2HG2 VAL A  18       3.825   7.144  -4.275  1.00  0.66           H  
ATOM    251 3HG2 VAL A  18       3.471   8.790  -3.762  1.00  0.66           H  
ATOM    252  N   ASP A  19       3.141   6.224  -1.842  1.00  0.66           N  
ATOM    253  CA  ASP A  19       2.401   4.971  -1.969  1.00  0.66           C  
ATOM    254  C   ASP A  19       2.494   4.440  -3.390  1.00  0.66           C  
ATOM    255  O   ASP A  19       2.397   5.207  -4.349  1.00  0.66           O  
ATOM    256  CB  ASP A  19       0.950   5.114  -1.542  1.00  0.66           C  
ATOM    257  CG  ASP A  19       0.211   3.766  -1.411  1.00  0.66           C  
ATOM    258  OD1 ASP A  19      -0.267   3.266  -2.415  1.00  0.66           O  
ATOM    259  OD2 ASP A  19       0.126   3.243  -0.310  1.00  0.66           O  
ATOM    260  H   ASP A  19       2.605   7.087  -1.722  1.00  0.66           H  
ATOM    261  HA  ASP A  19       2.850   4.228  -1.320  1.00  0.66           H  
ATOM    262 1HB  ASP A  19       0.901   5.640  -0.588  1.00  0.66           H  
ATOM    263 2HB  ASP A  19       0.438   5.704  -2.254  1.00  0.66           H  
ATOM    264  N   SER A  20       2.594   3.128  -3.538  1.00  0.66           N  
ATOM    265  CA  SER A  20       2.682   2.496  -4.855  1.00  0.66           C  
ATOM    266  C   SER A  20       1.492   2.807  -5.778  1.00  0.66           C  
ATOM    267  O   SER A  20       1.599   2.663  -6.995  1.00  0.66           O  
ATOM    268  CB  SER A  20       2.744   0.994  -4.695  1.00  0.66           C  
ATOM    269  OG  SER A  20       1.519   0.491  -4.249  1.00  0.66           O  
ATOM    270  H   SER A  20       2.670   2.548  -2.703  1.00  0.66           H  
ATOM    271  HA  SER A  20       3.592   2.838  -5.341  1.00  0.66           H  
ATOM    272 1HB  SER A  20       3.010   0.539  -5.647  1.00  0.66           H  
ATOM    273 2HB  SER A  20       3.511   0.740  -3.968  1.00  0.66           H  
ATOM    274  HG  SER A  20       0.846   0.982  -4.739  1.00  0.66           H  
ATOM    275  N   HIS A  21       0.352   3.238  -5.224  1.00  0.68           N  
ATOM    276  CA  HIS A  21      -0.791   3.549  -6.070  1.00  0.68           C  
ATOM    277  C   HIS A  21      -0.937   5.040  -6.421  1.00  0.68           C  
ATOM    278  O   HIS A  21      -1.890   5.421  -7.110  1.00  0.68           O  
ATOM    279  CB  HIS A  21      -2.070   3.054  -5.413  1.00  0.68           C  
ATOM    280  CG  HIS A  21      -2.151   1.555  -5.329  1.00  0.68           C  
ATOM    281  ND1 HIS A  21      -2.342   0.754  -6.443  1.00  0.68           N  
ATOM    282  CD2 HIS A  21      -2.056   0.714  -4.274  1.00  0.68           C  
ATOM    283  CE1 HIS A  21      -2.366  -0.515  -6.070  1.00  0.68           C  
ATOM    284  NE2 HIS A  21      -2.195  -0.567  -4.761  1.00  0.68           N  
ATOM    285  H   HIS A  21       0.265   3.340  -4.203  1.00  0.68           H  
ATOM    286  HA  HIS A  21      -0.689   3.005  -7.002  1.00  0.68           H  
ATOM    287 1HB  HIS A  21      -2.125   3.455  -4.396  1.00  0.68           H  
ATOM    288 2HB  HIS A  21      -2.933   3.423  -5.963  1.00  0.68           H  
ATOM    289  HD2 HIS A  21      -1.896   1.004  -3.232  1.00  0.68           H  
ATOM    290  HE1 HIS A  21      -2.501  -1.372  -6.730  1.00  0.68           H  
ATOM    291  HE2 HIS A  21      -2.167  -1.407  -4.201  1.00  0.68           H  
ATOM    292  N   GLN A  22      -0.011   5.885  -5.966  1.00  0.69           N  
ATOM    293  CA  GLN A  22      -0.086   7.318  -6.264  1.00  0.69           C  
ATOM    294  C   GLN A  22       0.732   7.688  -7.491  1.00  0.69           C  
ATOM    295  O   GLN A  22       1.851   7.205  -7.668  1.00  0.69           O  
ATOM    296  CB  GLN A  22       0.429   8.141  -5.077  1.00  0.69           C  
ATOM    297  CG  GLN A  22      -0.419   8.072  -3.820  1.00  0.69           C  
ATOM    298  CD  GLN A  22       0.215   8.807  -2.580  1.00  0.69           C  
ATOM    299  OE1 GLN A  22       1.275   8.442  -2.012  1.00  0.69           O  
ATOM    300  NE2 GLN A  22      -0.471   9.858  -2.142  1.00  0.69           N  
ATOM    301  H   GLN A  22       0.771   5.536  -5.411  1.00  0.69           H  
ATOM    302  HA  GLN A  22      -1.124   7.581  -6.457  1.00  0.69           H  
ATOM    303 1HB  GLN A  22       1.416   7.778  -4.812  1.00  0.69           H  
ATOM    304 2HB  GLN A  22       0.535   9.185  -5.377  1.00  0.69           H  
ATOM    305 1HG  GLN A  22      -1.368   8.558  -4.037  1.00  0.69           H  
ATOM    306 2HG  GLN A  22      -0.600   7.040  -3.583  1.00  0.69           H  
ATOM    307 1HE2 GLN A  22      -0.146  10.360  -1.340  1.00  0.69           H  
ATOM    308 2HE2 GLN A  22      -1.321  10.127  -2.597  1.00  0.69           H  
ATOM    309  N   ALA A  23       0.200   8.582  -8.329  1.00  0.71           N  
ATOM    310  CA  ALA A  23       0.995   9.073  -9.450  1.00  0.71           C  
ATOM    311  C   ALA A  23       2.158   9.851  -8.873  1.00  0.71           C  
ATOM    312  O   ALA A  23       1.989  10.575  -7.879  1.00  0.71           O  
ATOM    313  CB  ALA A  23       0.197   9.938 -10.413  1.00  0.71           C  
ATOM    314  H   ALA A  23      -0.736   8.933  -8.175  1.00  0.71           H  
ATOM    315  HA  ALA A  23       1.382   8.218  -9.995  1.00  0.71           H  
ATOM    316 1HB  ALA A  23       0.852  10.268 -11.227  1.00  0.71           H  
ATOM    317 2HB  ALA A  23      -0.627   9.360 -10.829  1.00  0.71           H  
ATOM    318 3HB  ALA A  23      -0.197  10.809  -9.891  1.00  0.71           H  
ATOM    319  N   ILE A  24       3.299   9.780  -9.526  1.00  0.73           N  
ATOM    320  CA  ILE A  24       4.461  10.479  -9.029  1.00  0.73           C  
ATOM    321  C   ILE A  24       4.234  11.984  -9.008  1.00  0.73           C  
ATOM    322  O   ILE A  24       4.510  12.614  -7.994  1.00  0.73           O  
ATOM    323  CB  ILE A  24       5.709  10.092  -9.824  1.00  0.73           C  
ATOM    324  CG1 ILE A  24       5.986   8.626  -9.532  1.00  0.73           C  
ATOM    325  CG2 ILE A  24       6.884  10.979  -9.412  1.00  0.73           C  
ATOM    326  CD1 ILE A  24       7.011   7.978 -10.391  1.00  0.73           C  
ATOM    327  H   ILE A  24       3.361   9.169 -10.338  1.00  0.73           H  
ATOM    328  HA  ILE A  24       4.629  10.156  -8.003  1.00  0.73           H  
ATOM    329  HB  ILE A  24       5.514  10.194 -10.898  1.00  0.73           H  
ATOM    330 1HG1 ILE A  24       6.265   8.537  -8.511  1.00  0.73           H  
ATOM    331 2HG1 ILE A  24       5.056   8.086  -9.676  1.00  0.73           H  
ATOM    332 1HG2 ILE A  24       7.777  10.694  -9.966  1.00  0.73           H  
ATOM    333 2HG2 ILE A  24       6.629  12.004  -9.634  1.00  0.73           H  
ATOM    334 3HG2 ILE A  24       7.070  10.875  -8.345  1.00  0.73           H  
ATOM    335 1HD1 ILE A  24       7.105   6.932 -10.100  1.00  0.73           H  
ATOM    336 2HD1 ILE A  24       6.709   8.039 -11.430  1.00  0.73           H  
ATOM    337 3HD1 ILE A  24       7.958   8.479 -10.256  1.00  0.73           H  
ATOM    338  N   LYS A  25       3.676  12.566 -10.071  1.00  0.74           N  
ATOM    339  CA  LYS A  25       3.401  14.006 -10.060  1.00  0.74           C  
ATOM    340  C   LYS A  25       2.609  14.442  -8.826  1.00  0.74           C  
ATOM    341  O   LYS A  25       2.935  15.462  -8.208  1.00  0.74           O  
ATOM    342  CB  LYS A  25       2.624  14.410 -11.304  1.00  0.74           C  
ATOM    343  CG  LYS A  25       2.258  15.873 -11.435  1.00  0.74           C  
ATOM    344  CD  LYS A  25       0.820  16.139 -10.950  1.00  0.74           C  
ATOM    345  CE  LYS A  25      -0.221  15.395 -11.794  1.00  0.74           C  
ATOM    346  NZ  LYS A  25      -1.597  15.537 -11.224  1.00  0.74           N  
ATOM    347  H   LYS A  25       3.466  12.021 -10.909  1.00  0.74           H  
ATOM    348  HA  LYS A  25       4.351  14.535 -10.054  1.00  0.74           H  
ATOM    349 1HB  LYS A  25       3.194  14.142 -12.183  1.00  0.74           H  
ATOM    350 2HB  LYS A  25       1.698  13.846 -11.317  1.00  0.74           H  
ATOM    351 1HG  LYS A  25       2.952  16.481 -10.854  1.00  0.74           H  
ATOM    352 2HG  LYS A  25       2.340  16.156 -12.473  1.00  0.74           H  
ATOM    353 1HD  LYS A  25       0.704  15.842  -9.912  1.00  0.74           H  
ATOM    354 2HD  LYS A  25       0.616  17.207 -11.021  1.00  0.74           H  
ATOM    355 1HE  LYS A  25      -0.204  15.783 -12.808  1.00  0.74           H  
ATOM    356 2HE  LYS A  25       0.030  14.338 -11.814  1.00  0.74           H  
ATOM    357 1HZ  LYS A  25      -2.264  15.019 -11.765  1.00  0.74           H  
ATOM    358 2HZ  LYS A  25      -1.595  15.157 -10.287  1.00  0.74           H  
ATOM    359 3HZ  LYS A  25      -1.864  16.501 -11.176  1.00  0.74           H  
ATOM    360  N   ASP A  26       1.551  13.697  -8.465  1.00  0.76           N  
ATOM    361  CA  ASP A  26       0.764  14.097  -7.302  1.00  0.76           C  
ATOM    362  C   ASP A  26       1.601  14.041  -6.050  1.00  0.76           C  
ATOM    363  O   ASP A  26       1.516  14.927  -5.195  1.00  0.76           O  
ATOM    364  CB  ASP A  26      -0.478  13.222  -7.129  1.00  0.76           C  
ATOM    365  CG  ASP A  26      -1.552  13.531  -8.142  1.00  0.76           C  
ATOM    366  OD1 ASP A  26      -1.448  14.560  -8.775  1.00  0.76           O  
ATOM    367  OD2 ASP A  26      -2.468  12.768  -8.287  1.00  0.76           O  
ATOM    368  H   ASP A  26       1.327  12.853  -8.975  1.00  0.76           H  
ATOM    369  HA  ASP A  26       0.439  15.127  -7.443  1.00  0.76           H  
ATOM    370 1HB  ASP A  26      -0.190  12.170  -7.230  1.00  0.76           H  
ATOM    371 2HB  ASP A  26      -0.883  13.356  -6.127  1.00  0.76           H  
ATOM    372  N   ALA A  27       2.437  13.013  -5.951  1.00  0.78           N  
ATOM    373  CA  ALA A  27       3.294  12.880  -4.794  1.00  0.78           C  
ATOM    374  C   ALA A  27       4.253  14.059  -4.695  1.00  0.78           C  
ATOM    375  O   ALA A  27       4.496  14.587  -3.605  1.00  0.78           O  
ATOM    376  CB  ALA A  27       4.051  11.587  -4.880  1.00  0.78           C  
ATOM    377  H   ALA A  27       2.463  12.303  -6.688  1.00  0.78           H  
ATOM    378  HA  ALA A  27       2.665  12.866  -3.907  1.00  0.78           H  
ATOM    379 1HB  ALA A  27       4.655  11.474  -3.989  1.00  0.78           H  
ATOM    380 2HB  ALA A  27       3.333  10.778  -4.948  1.00  0.78           H  
ATOM    381 3HB  ALA A  27       4.686  11.582  -5.758  1.00  0.78           H  
ATOM    382  N   LEU A  28       4.754  14.504  -5.850  1.00  0.80           N  
ATOM    383  CA  LEU A  28       5.690  15.612  -5.887  1.00  0.80           C  
ATOM    384  C   LEU A  28       5.010  16.877  -5.405  1.00  0.80           C  
ATOM    385  O   LEU A  28       5.570  17.628  -4.599  1.00  0.80           O  
ATOM    386  CB  LEU A  28       6.224  15.780  -7.311  1.00  0.80           C  
ATOM    387  CG  LEU A  28       7.074  14.618  -7.734  1.00  0.80           C  
ATOM    388  CD1 LEU A  28       7.521  14.685  -9.189  1.00  0.80           C  
ATOM    389  CD2 LEU A  28       8.148  14.599  -6.891  1.00  0.80           C  
ATOM    390  H   LEU A  28       4.507  14.018  -6.713  1.00  0.80           H  
ATOM    391  HA  LEU A  28       6.519  15.390  -5.221  1.00  0.80           H  
ATOM    392 1HB  LEU A  28       5.397  15.881  -8.003  1.00  0.80           H  
ATOM    393 2HB  LEU A  28       6.825  16.683  -7.340  1.00  0.80           H  
ATOM    394  HG  LEU A  28       6.519  13.716  -7.599  1.00  0.80           H  
ATOM    395 1HD1 LEU A  28       8.137  13.820  -9.421  1.00  0.80           H  
ATOM    396 2HD1 LEU A  28       6.658  14.699  -9.845  1.00  0.80           H  
ATOM    397 3HD1 LEU A  28       8.104  15.566  -9.335  1.00  0.80           H  
ATOM    398 1HD2 LEU A  28       8.729  13.740  -7.148  1.00  0.80           H  
ATOM    399 2HD2 LEU A  28       8.711  15.493  -7.013  1.00  0.80           H  
ATOM    400 3HD2 LEU A  28       7.794  14.531  -5.872  1.00  0.80           H  
ATOM    401  N   GLY A  29       3.756  17.057  -5.815  1.00  0.83           N  
ATOM    402  CA  GLY A  29       2.965  18.197  -5.386  1.00  0.83           C  
ATOM    403  C   GLY A  29       2.817  18.175  -3.867  1.00  0.83           C  
ATOM    404  O   GLY A  29       3.087  19.164  -3.182  1.00  0.83           O  
ATOM    405  H   GLY A  29       3.358  16.396  -6.485  1.00  0.83           H  
ATOM    406 1HA  GLY A  29       3.450  19.120  -5.706  1.00  0.83           H  
ATOM    407 2HA  GLY A  29       1.984  18.154  -5.857  1.00  0.83           H  
ATOM    408  N   ARG A  30       2.403  17.026  -3.335  1.00  0.86           N  
ATOM    409  CA  ARG A  30       2.198  16.837  -1.900  1.00  0.86           C  
ATOM    410  C   ARG A  30       3.484  17.073  -1.103  1.00  0.86           C  
ATOM    411  O   ARG A  30       3.444  17.553   0.032  1.00  0.86           O  
ATOM    412  CB  ARG A  30       1.665  15.438  -1.643  1.00  0.86           C  
ATOM    413  CG  ARG A  30       0.227  15.224  -2.116  1.00  0.86           C  
ATOM    414  CD  ARG A  30      -0.224  13.831  -1.913  1.00  0.86           C  
ATOM    415  NE  ARG A  30      -1.552  13.601  -2.471  1.00  0.86           N  
ATOM    416  CZ  ARG A  30      -2.714  13.855  -1.834  1.00  0.86           C  
ATOM    417  NH1 ARG A  30      -2.707  14.337  -0.611  1.00  0.86           N  
ATOM    418  NH2 ARG A  30      -3.863  13.617  -2.445  1.00  0.86           N  
ATOM    419  H   ARG A  30       2.205  16.245  -3.963  1.00  0.86           H  
ATOM    420  HA  ARG A  30       1.449  17.554  -1.567  1.00  0.86           H  
ATOM    421 1HB  ARG A  30       2.293  14.715  -2.158  1.00  0.86           H  
ATOM    422 2HB  ARG A  30       1.711  15.217  -0.579  1.00  0.86           H  
ATOM    423 1HG  ARG A  30      -0.436  15.881  -1.556  1.00  0.86           H  
ATOM    424 2HG  ARG A  30       0.153  15.460  -3.175  1.00  0.86           H  
ATOM    425 1HD  ARG A  30       0.474  13.154  -2.408  1.00  0.86           H  
ATOM    426 2HD  ARG A  30      -0.255  13.608  -0.849  1.00  0.86           H  
ATOM    427  HE  ARG A  30      -1.606  13.238  -3.412  1.00  0.86           H  
ATOM    428 1HH1 ARG A  30      -1.830  14.521  -0.144  1.00  0.86           H  
ATOM    429 2HH1 ARG A  30      -3.579  14.526  -0.139  1.00  0.86           H  
ATOM    430 1HH2 ARG A  30      -3.869  13.247  -3.387  1.00  0.86           H  
ATOM    431 2HH2 ARG A  30      -4.735  13.808  -1.971  1.00  0.86           H  
ATOM    432  N   ALA A  31       4.629  16.775  -1.721  1.00  0.89           N  
ATOM    433  CA  ALA A  31       5.944  16.953  -1.118  1.00  0.89           C  
ATOM    434  C   ALA A  31       6.432  18.406  -1.175  1.00  0.89           C  
ATOM    435  O   ALA A  31       7.500  18.717  -0.643  1.00  0.89           O  
ATOM    436  CB  ALA A  31       6.960  16.073  -1.822  1.00  0.89           C  
ATOM    437  H   ALA A  31       4.585  16.348  -2.646  1.00  0.89           H  
ATOM    438  HA  ALA A  31       5.873  16.659  -0.072  1.00  0.89           H  
ATOM    439 1HB  ALA A  31       7.934  16.183  -1.348  1.00  0.89           H  
ATOM    440 2HB  ALA A  31       6.643  15.029  -1.765  1.00  0.89           H  
ATOM    441 3HB  ALA A  31       7.029  16.370  -2.865  1.00  0.89           H  
ATOM    442  N   GLY A  32       5.678  19.293  -1.832  1.00  0.93           N  
ATOM    443  CA  GLY A  32       6.066  20.689  -1.960  1.00  0.93           C  
ATOM    444  C   GLY A  32       6.948  21.005  -3.172  1.00  0.93           C  
ATOM    445  O   GLY A  32       7.556  22.079  -3.221  1.00  0.93           O  
ATOM    446  H   GLY A  32       4.794  19.010  -2.253  1.00  0.93           H  
ATOM    447 1HA  GLY A  32       5.158  21.290  -2.021  1.00  0.93           H  
ATOM    448 2HA  GLY A  32       6.579  20.998  -1.052  1.00  0.93           H  
ATOM    449  N   LEU A  33       7.062  20.076  -4.125  1.00  0.98           N  
ATOM    450  CA  LEU A  33       7.881  20.324  -5.306  1.00  0.98           C  
ATOM    451  C   LEU A  33       6.958  20.519  -6.517  1.00  0.98           C  
ATOM    452  O   LEU A  33       6.225  19.613  -6.908  1.00  0.98           O  
ATOM    453  CB  LEU A  33       8.864  19.160  -5.529  1.00  0.98           C  
ATOM    454  CG  LEU A  33       9.831  19.301  -6.727  1.00  0.98           C  
ATOM    455  CD1 LEU A  33      10.737  20.488  -6.487  1.00  0.98           C  
ATOM    456  CD2 LEU A  33      10.667  18.018  -6.887  1.00  0.98           C  
ATOM    457  H   LEU A  33       6.540  19.203  -4.062  1.00  0.98           H  
ATOM    458  HA  LEU A  33       8.453  21.237  -5.159  1.00  0.98           H  
ATOM    459 1HB  LEU A  33       9.465  19.039  -4.629  1.00  0.98           H  
ATOM    460 2HB  LEU A  33       8.281  18.246  -5.676  1.00  0.98           H  
ATOM    461  HG  LEU A  33       9.268  19.496  -7.628  1.00  0.98           H  
ATOM    462 1HD1 LEU A  33      11.415  20.606  -7.332  1.00  0.98           H  
ATOM    463 2HD1 LEU A  33      10.132  21.389  -6.380  1.00  0.98           H  
ATOM    464 3HD1 LEU A  33      11.314  20.327  -5.577  1.00  0.98           H  
ATOM    465 1HD2 LEU A  33      11.350  18.132  -7.730  1.00  0.98           H  
ATOM    466 2HD2 LEU A  33      11.241  17.837  -5.981  1.00  0.98           H  
ATOM    467 3HD2 LEU A  33      10.022  17.191  -7.069  1.00  0.98           H  
ATOM    468  N   ASP A  34       6.996  21.710  -7.110  1.00  1.03           N  
ATOM    469  CA  ASP A  34       6.104  22.033  -8.222  1.00  1.03           C  
ATOM    470  C   ASP A  34       6.683  21.717  -9.592  1.00  1.03           C  
ATOM    471  O   ASP A  34       7.735  22.233  -9.972  1.00  1.03           O  
ATOM    472  CB  ASP A  34       5.716  23.510  -8.196  1.00  1.03           C  
ATOM    473  CG  ASP A  34       4.798  23.881  -7.034  1.00  1.03           C  
ATOM    474  OD1 ASP A  34       4.155  23.011  -6.501  1.00  1.03           O  
ATOM    475  OD2 ASP A  34       4.754  25.036  -6.693  1.00  1.03           O  
ATOM    476  H   ASP A  34       7.633  22.412  -6.761  1.00  1.03           H  
ATOM    477  HA  ASP A  34       5.194  21.442  -8.105  1.00  1.03           H  
ATOM    478 1HB  ASP A  34       6.616  24.121  -8.138  1.00  1.03           H  
ATOM    479 2HB  ASP A  34       5.212  23.763  -9.131  1.00  1.03           H  
ATOM    480  N   LEU A  35       5.985  20.861 -10.326  1.00  1.08           N  
ATOM    481  CA  LEU A  35       6.391  20.475 -11.667  1.00  1.08           C  
ATOM    482  C   LEU A  35       5.277  20.863 -12.630  1.00  1.08           C  
ATOM    483  O   LEU A  35       4.115  20.866 -12.226  1.00  1.08           O  
ATOM    484  CB  LEU A  35       6.649  18.972 -11.753  1.00  1.08           C  
ATOM    485  CG  LEU A  35       7.902  18.498 -11.044  1.00  1.08           C  
ATOM    486  CD1 LEU A  35       7.599  18.267  -9.602  1.00  1.08           C  
ATOM    487  CD2 LEU A  35       8.360  17.259 -11.675  1.00  1.08           C  
ATOM    488  H   LEU A  35       5.141  20.467  -9.932  1.00  1.08           H  
ATOM    489  HA  LEU A  35       7.314  20.988 -11.891  1.00  1.08           H  
ATOM    490 1HB  LEU A  35       5.800  18.446 -11.313  1.00  1.08           H  
ATOM    491 2HB  LEU A  35       6.719  18.686 -12.804  1.00  1.08           H  
ATOM    492  HG  LEU A  35       8.684  19.257 -11.115  1.00  1.08           H  
ATOM    493 1HD1 LEU A  35       8.490  17.912  -9.100  1.00  1.08           H  
ATOM    494 2HD1 LEU A  35       7.271  19.161  -9.139  1.00  1.08           H  
ATOM    495 3HD1 LEU A  35       6.816  17.530  -9.528  1.00  1.08           H  
ATOM    496 1HD2 LEU A  35       9.257  16.909 -11.168  1.00  1.08           H  
ATOM    497 2HD2 LEU A  35       7.576  16.528 -11.584  1.00  1.08           H  
ATOM    498 3HD2 LEU A  35       8.574  17.443 -12.723  1.00  1.08           H  
ATOM    499  N   PRO A  36       5.576  21.248 -13.877  1.00  1.11           N  
ATOM    500  CA  PRO A  36       4.589  21.520 -14.900  1.00  1.11           C  
ATOM    501  C   PRO A  36       3.691  20.321 -15.163  1.00  1.11           C  
ATOM    502  O   PRO A  36       4.143  19.177 -15.194  1.00  1.11           O  
ATOM    503  CB  PRO A  36       5.458  21.808 -16.128  1.00  1.11           C  
ATOM    504  CG  PRO A  36       6.772  22.305 -15.564  1.00  1.11           C  
ATOM    505  CD  PRO A  36       6.975  21.511 -14.291  1.00  1.11           C  
ATOM    506  HA  PRO A  36       3.995  22.398 -14.611  1.00  1.11           H  
ATOM    507 1HB  PRO A  36       5.571  20.888 -16.732  1.00  1.11           H  
ATOM    508 2HB  PRO A  36       4.960  22.550 -16.772  1.00  1.11           H  
ATOM    509 1HG  PRO A  36       7.579  22.140 -16.297  1.00  1.11           H  
ATOM    510 2HG  PRO A  36       6.722  23.389 -15.385  1.00  1.11           H  
ATOM    511 1HD  PRO A  36       7.520  20.574 -14.478  1.00  1.11           H  
ATOM    512 2HD  PRO A  36       7.497  22.181 -13.594  1.00  1.11           H  
ATOM    513  N   SER A  37       2.413  20.596 -15.378  1.00  1.12           N  
ATOM    514  CA  SER A  37       1.409  19.606 -15.762  1.00  1.12           C  
ATOM    515  C   SER A  37       0.211  20.364 -16.323  1.00  1.12           C  
ATOM    516  O   SER A  37      -0.479  21.072 -15.592  1.00  1.12           O  
ATOM    517  CB  SER A  37       1.018  18.702 -14.594  1.00  1.12           C  
ATOM    518  OG  SER A  37       2.070  17.852 -14.217  1.00  1.12           O  
ATOM    519  H   SER A  37       2.114  21.558 -15.308  1.00  1.12           H  
ATOM    520  HA  SER A  37       1.819  18.979 -16.555  1.00  1.12           H  
ATOM    521 1HB  SER A  37       0.738  19.326 -13.746  1.00  1.12           H  
ATOM    522 2HB  SER A  37       0.160  18.106 -14.858  1.00  1.12           H  
ATOM    523  HG  SER A  37       2.887  18.231 -14.577  1.00  1.12           H  
ATOM    524  N   ASP A  38      -0.015  20.215 -17.624  1.00  1.10           N  
ATOM    525  CA  ASP A  38      -1.055  20.955 -18.338  1.00  1.10           C  
ATOM    526  C   ASP A  38      -2.343  20.186 -18.584  1.00  1.10           C  
ATOM    527  O   ASP A  38      -3.421  20.772 -18.672  1.00  1.10           O  
ATOM    528  CB  ASP A  38      -0.509  21.427 -19.683  1.00  1.10           C  
ATOM    529  CG  ASP A  38       0.652  22.420 -19.537  1.00  1.10           C  
ATOM    530  OD1 ASP A  38       0.467  23.419 -18.888  1.00  1.10           O  
ATOM    531  OD2 ASP A  38       1.716  22.166 -20.064  1.00  1.10           O  
ATOM    532  H   ASP A  38       0.589  19.600 -18.146  1.00  1.10           H  
ATOM    533  HA  ASP A  38      -1.305  21.835 -17.744  1.00  1.10           H  
ATOM    534 1HB  ASP A  38      -0.172  20.565 -20.263  1.00  1.10           H  
ATOM    535 2HB  ASP A  38      -1.310  21.901 -20.250  1.00  1.10           H  
ATOM    536  N   CYS A  39      -2.222  18.878 -18.732  1.00  1.06           N  
ATOM    537  CA  CYS A  39      -3.355  18.055 -19.132  1.00  1.06           C  
ATOM    538  C   CYS A  39      -3.725  17.048 -18.051  1.00  1.06           C  
ATOM    539  O   CYS A  39      -4.897  16.715 -17.877  1.00  1.06           O  
ATOM    540  CB  CYS A  39      -3.012  17.330 -20.421  1.00  1.06           C  
ATOM    541  SG  CYS A  39      -2.442  18.458 -21.715  1.00  1.06           S  
ATOM    542  H   CYS A  39      -1.315  18.457 -18.618  1.00  1.06           H  
ATOM    543  HA  CYS A  39      -4.212  18.703 -19.311  1.00  1.06           H  
ATOM    544 1HB  CYS A  39      -2.239  16.586 -20.237  1.00  1.06           H  
ATOM    545 2HB  CYS A  39      -3.892  16.804 -20.793  1.00  1.06           H  
ATOM    546  N   LEU A  40      -2.711  16.573 -17.322  1.00  1.00           N  
ATOM    547  CA  LEU A  40      -2.875  15.579 -16.262  1.00  1.00           C  
ATOM    548  C   LEU A  40      -3.662  14.347 -16.725  1.00  1.00           C  
ATOM    549  O   LEU A  40      -4.529  13.859 -15.997  1.00  1.00           O  
ATOM    550  CB  LEU A  40      -3.639  16.226 -15.095  1.00  1.00           C  
ATOM    551  CG  LEU A  40      -2.889  17.272 -14.274  1.00  1.00           C  
ATOM    552  CD1 LEU A  40      -2.628  18.504 -15.134  1.00  1.00           C  
ATOM    553  CD2 LEU A  40      -3.732  17.653 -13.075  1.00  1.00           C  
ATOM    554  H   LEU A  40      -1.786  16.914 -17.512  1.00  1.00           H  
ATOM    555  HA  LEU A  40      -1.889  15.264 -15.933  1.00  1.00           H  
ATOM    556 1HB  LEU A  40      -4.546  16.691 -15.466  1.00  1.00           H  
ATOM    557 2HB  LEU A  40      -3.936  15.432 -14.413  1.00  1.00           H  
ATOM    558  HG  LEU A  40      -1.939  16.876 -13.954  1.00  1.00           H  
ATOM    559 1HD1 LEU A  40      -2.101  19.254 -14.546  1.00  1.00           H  
ATOM    560 2HD1 LEU A  40      -2.025  18.232 -15.986  1.00  1.00           H  
ATOM    561 3HD1 LEU A  40      -3.576  18.922 -15.479  1.00  1.00           H  
ATOM    562 1HD2 LEU A  40      -3.206  18.408 -12.487  1.00  1.00           H  
ATOM    563 2HD2 LEU A  40      -4.684  18.062 -13.419  1.00  1.00           H  
ATOM    564 3HD2 LEU A  40      -3.922  16.778 -12.460  1.00  1.00           H  
ATOM    565  N   ASP A  41      -3.371  13.845 -17.929  1.00  0.95           N  
ATOM    566  CA  ASP A  41      -4.147  12.725 -18.460  1.00  0.95           C  
ATOM    567  C   ASP A  41      -3.397  11.629 -19.215  1.00  0.95           C  
ATOM    568  O   ASP A  41      -4.015  10.850 -19.939  1.00  0.95           O  
ATOM    569  CB  ASP A  41      -5.176  13.297 -19.410  1.00  0.95           C  
ATOM    570  CG  ASP A  41      -4.510  13.995 -20.595  1.00  0.95           C  
ATOM    571  OD1 ASP A  41      -3.268  14.021 -20.659  1.00  0.95           O  
ATOM    572  OD2 ASP A  41      -5.230  14.506 -21.426  1.00  0.95           O  
ATOM    573  H   ASP A  41      -2.645  14.274 -18.476  1.00  0.95           H  
ATOM    574  HA  ASP A  41      -4.659  12.253 -17.623  1.00  0.95           H  
ATOM    575 1HB  ASP A  41      -5.819  12.501 -19.780  1.00  0.95           H  
ATOM    576 2HB  ASP A  41      -5.805  14.019 -18.878  1.00  0.95           H  
ATOM    577  N   GLY A  42      -2.083  11.570 -19.096  1.00  0.90           N  
ATOM    578  CA  GLY A  42      -1.334  10.550 -19.820  1.00  0.90           C  
ATOM    579  C   GLY A  42      -1.067  10.912 -21.292  1.00  0.90           C  
ATOM    580  O   GLY A  42      -0.619  10.067 -22.073  1.00  0.90           O  
ATOM    581  H   GLY A  42      -1.603  12.219 -18.492  1.00  0.90           H  
ATOM    582 1HA  GLY A  42      -0.385  10.384 -19.315  1.00  0.90           H  
ATOM    583 2HA  GLY A  42      -1.876   9.608 -19.770  1.00  0.90           H  
ATOM    584  N   LYS A  43      -1.399  12.138 -21.721  1.00  0.86           N  
ATOM    585  CA  LYS A  43      -1.169  12.496 -23.120  1.00  0.86           C  
ATOM    586  C   LYS A  43      -0.112  13.585 -23.350  1.00  0.86           C  
ATOM    587  O   LYS A  43       0.571  13.578 -24.374  1.00  0.86           O  
ATOM    588  CB  LYS A  43      -2.484  12.949 -23.743  1.00  0.86           C  
ATOM    589  CG  LYS A  43      -3.545  11.856 -23.798  1.00  0.86           C  
ATOM    590  CD  LYS A  43      -4.821  12.347 -24.461  1.00  0.86           C  
ATOM    591  CE  LYS A  43      -5.877  11.252 -24.503  1.00  0.86           C  
ATOM    592  NZ  LYS A  43      -7.147  11.723 -25.127  1.00  0.86           N  
ATOM    593  H   LYS A  43      -1.860  12.813 -21.103  1.00  0.86           H  
ATOM    594  HA  LYS A  43      -0.836  11.606 -23.650  1.00  0.86           H  
ATOM    595 1HB  LYS A  43      -2.890  13.785 -23.164  1.00  0.86           H  
ATOM    596 2HB  LYS A  43      -2.305  13.308 -24.753  1.00  0.86           H  
ATOM    597 1HG  LYS A  43      -3.156  10.993 -24.337  1.00  0.86           H  
ATOM    598 2HG  LYS A  43      -3.784  11.549 -22.775  1.00  0.86           H  
ATOM    599 1HD  LYS A  43      -5.211  13.196 -23.886  1.00  0.86           H  
ATOM    600 2HD  LYS A  43      -4.606  12.682 -25.474  1.00  0.86           H  
ATOM    601 1HE  LYS A  43      -5.494  10.407 -25.073  1.00  0.86           H  
ATOM    602 2HE  LYS A  43      -6.085  10.925 -23.482  1.00  0.86           H  
ATOM    603 1HZ  LYS A  43      -7.821  10.971 -25.132  1.00  0.86           H  
ATOM    604 2HZ  LYS A  43      -7.512  12.502 -24.594  1.00  0.86           H  
ATOM    605 3HZ  LYS A  43      -6.967  12.020 -26.076  1.00  0.86           H  
ATOM    606  N   CYS A  44      -0.022  14.557 -22.447  1.00  0.84           N  
ATOM    607  CA  CYS A  44       0.851  15.704 -22.692  1.00  0.84           C  
ATOM    608  C   CYS A  44       2.319  15.563 -22.221  1.00  0.84           C  
ATOM    609  O   CYS A  44       2.573  15.248 -21.050  1.00  0.84           O  
ATOM    610  CB  CYS A  44       0.210  16.947 -22.107  1.00  0.84           C  
ATOM    611  SG  CYS A  44      -1.346  17.296 -22.965  1.00  0.84           S  
ATOM    612  H   CYS A  44      -0.594  14.512 -21.614  1.00  0.84           H  
ATOM    613  HA  CYS A  44       0.810  15.839 -23.763  1.00  0.84           H  
ATOM    614 1HB  CYS A  44       0.010  16.799 -21.050  1.00  0.84           H  
ATOM    615 2HB  CYS A  44       0.869  17.809 -22.212  1.00  0.84           H  
ATOM    616  N   PRO A  45       3.300  15.937 -23.079  1.00  0.81           N  
ATOM    617  CA  PRO A  45       4.738  15.857 -22.871  1.00  0.81           C  
ATOM    618  C   PRO A  45       5.267  16.772 -21.786  1.00  0.81           C  
ATOM    619  O   PRO A  45       6.407  16.632 -21.338  1.00  0.81           O  
ATOM    620  CB  PRO A  45       5.308  16.244 -24.233  1.00  0.81           C  
ATOM    621  CG  PRO A  45       4.257  17.099 -24.866  1.00  0.81           C  
ATOM    622  CD  PRO A  45       2.946  16.524 -24.397  1.00  0.81           C  
ATOM    623  HA  PRO A  45       4.965  14.827 -22.629  1.00  0.81           H  
ATOM    624 1HB  PRO A  45       6.263  16.776 -24.099  1.00  0.81           H  
ATOM    625 2HB  PRO A  45       5.529  15.349 -24.816  1.00  0.81           H  
ATOM    626 1HG  PRO A  45       4.393  18.148 -24.558  1.00  0.81           H  
ATOM    627 2HG  PRO A  45       4.363  17.074 -25.962  1.00  0.81           H  
ATOM    628 1HD  PRO A  45       2.237  17.359 -24.301  1.00  0.81           H  
ATOM    629 2HD  PRO A  45       2.603  15.736 -25.097  1.00  0.81           H  
ATOM    630  N   SER A  46       4.453  17.720 -21.357  1.00  0.78           N  
ATOM    631  CA  SER A  46       4.867  18.644 -20.323  1.00  0.78           C  
ATOM    632  C   SER A  46       5.247  17.923 -19.031  1.00  0.78           C  
ATOM    633  O   SER A  46       6.034  18.440 -18.243  1.00  0.78           O  
ATOM    634  CB  SER A  46       3.748  19.612 -20.042  1.00  0.78           C  
ATOM    635  OG  SER A  46       3.500  20.430 -21.154  1.00  0.78           O  
ATOM    636  H   SER A  46       3.529  17.812 -21.748  1.00  0.78           H  
ATOM    637  HA  SER A  46       5.733  19.200 -20.680  1.00  0.78           H  
ATOM    638 1HB  SER A  46       2.843  19.064 -19.782  1.00  0.78           H  
ATOM    639 2HB  SER A  46       4.009  20.234 -19.184  1.00  0.78           H  
ATOM    640  HG  SER A  46       2.817  21.080 -20.855  1.00  0.78           H  
ATOM    641  N   CYS A  47       4.704  16.715 -18.823  1.00  0.76           N  
ATOM    642  CA  CYS A  47       4.983  15.962 -17.608  1.00  0.76           C  
ATOM    643  C   CYS A  47       6.089  14.924 -17.799  1.00  0.76           C  
ATOM    644  O   CYS A  47       6.139  13.938 -17.056  1.00  0.76           O  
ATOM    645  CB  CYS A  47       3.751  15.201 -17.158  1.00  0.76           C  
ATOM    646  SG  CYS A  47       3.277  13.872 -18.297  1.00  0.76           S  
ATOM    647  H   CYS A  47       4.078  16.312 -19.526  1.00  0.76           H  
ATOM    648  HA  CYS A  47       5.282  16.662 -16.826  1.00  0.76           H  
ATOM    649 1HB  CYS A  47       3.925  14.770 -16.178  1.00  0.76           H  
ATOM    650 2HB  CYS A  47       2.910  15.889 -17.068  1.00  0.76           H  
ATOM    651  HG  CYS A  47       3.054  14.654 -19.388  1.00  0.76           H  
ATOM    652  N   LEU A  48       6.952  15.097 -18.797  1.00  0.72           N  
ATOM    653  CA  LEU A  48       8.007  14.112 -19.006  1.00  0.72           C  
ATOM    654  C   LEU A  48       9.265  14.257 -18.157  1.00  0.72           C  
ATOM    655  O   LEU A  48       9.748  15.362 -17.837  1.00  0.72           O  
ATOM    656  CB  LEU A  48       8.399  14.059 -20.463  1.00  0.72           C  
ATOM    657  CG  LEU A  48       7.328  13.603 -21.393  1.00  0.72           C  
ATOM    658  CD1 LEU A  48       7.837  13.798 -22.756  1.00  0.72           C  
ATOM    659  CD2 LEU A  48       6.983  12.131 -21.143  1.00  0.72           C  
ATOM    660  H   LEU A  48       6.860  15.888 -19.437  1.00  0.72           H  
ATOM    661  HA  LEU A  48       7.576  13.146 -18.769  1.00  0.72           H  
ATOM    662 1HB  LEU A  48       8.706  15.055 -20.776  1.00  0.72           H  
ATOM    663 2HB  LEU A  48       9.249  13.383 -20.572  1.00  0.72           H  
ATOM    664  HG  LEU A  48       6.460  14.183 -21.237  1.00  0.72           H  
ATOM    665 1HD1 LEU A  48       7.164  13.515 -23.494  1.00  0.72           H  
ATOM    666 2HD1 LEU A  48       8.082  14.852 -22.896  1.00  0.72           H  
ATOM    667 3HD1 LEU A  48       8.692  13.203 -22.848  1.00  0.72           H  
ATOM    668 1HD2 LEU A  48       6.207  11.808 -21.832  1.00  0.72           H  
ATOM    669 2HD2 LEU A  48       7.873  11.515 -21.283  1.00  0.72           H  
ATOM    670 3HD2 LEU A  48       6.626  12.023 -20.124  1.00  0.72           H  
ATOM    671  N   ALA A  49       9.820  13.082 -17.867  1.00  0.70           N  
ATOM    672  CA  ALA A  49      11.031  12.915 -17.085  1.00  0.70           C  
ATOM    673  C   ALA A  49      11.836  11.688 -17.525  1.00  0.70           C  
ATOM    674  O   ALA A  49      11.329  10.811 -18.226  1.00  0.70           O  
ATOM    675  CB  ALA A  49      10.651  12.786 -15.637  1.00  0.70           C  
ATOM    676  H   ALA A  49       9.308  12.247 -18.156  1.00  0.70           H  
ATOM    677  HA  ALA A  49      11.655  13.797 -17.220  1.00  0.70           H  
ATOM    678 1HB  ALA A  49      11.547  12.701 -15.072  1.00  0.70           H  
ATOM    679 2HB  ALA A  49      10.109  13.666 -15.341  1.00  0.70           H  
ATOM    680 3HB  ALA A  49      10.030  11.902 -15.494  1.00  0.70           H  
ATOM    681  N   ILE A  50      13.102  11.631 -17.123  1.00  0.68           N  
ATOM    682  CA  ILE A  50      13.954  10.483 -17.413  1.00  0.68           C  
ATOM    683  C   ILE A  50      14.208   9.632 -16.182  1.00  0.68           C  
ATOM    684  O   ILE A  50      14.663  10.116 -15.141  1.00  0.68           O  
ATOM    685  CB  ILE A  50      15.312  10.909 -17.968  1.00  0.68           C  
ATOM    686  CG1 ILE A  50      15.161  11.625 -19.227  1.00  0.68           C  
ATOM    687  CG2 ILE A  50      16.170   9.674 -18.190  1.00  0.68           C  
ATOM    688  CD1 ILE A  50      16.408  12.339 -19.657  1.00  0.68           C  
ATOM    689  H   ILE A  50      13.474  12.394 -16.571  1.00  0.68           H  
ATOM    690  HA  ILE A  50      13.460   9.860 -18.156  1.00  0.68           H  
ATOM    691  HB  ILE A  50      15.800  11.567 -17.272  1.00  0.68           H  
ATOM    692 1HG1 ILE A  50      14.928  10.905 -19.963  1.00  0.68           H  
ATOM    693 2HG1 ILE A  50      14.342  12.322 -19.155  1.00  0.68           H  
ATOM    694 1HG2 ILE A  50      17.141   9.967 -18.582  1.00  0.68           H  
ATOM    695 2HG2 ILE A  50      16.309   9.151 -17.257  1.00  0.68           H  
ATOM    696 3HG2 ILE A  50      15.675   9.010 -18.905  1.00  0.68           H  
ATOM    697 1HD1 ILE A  50      16.241  12.835 -20.611  1.00  0.68           H  
ATOM    698 2HD1 ILE A  50      16.673  13.085 -18.908  1.00  0.68           H  
ATOM    699 3HD1 ILE A  50      17.221  11.623 -19.758  1.00  0.68           H  
ATOM    700  N   LEU A  51      13.924   8.351 -16.300  1.00  0.66           N  
ATOM    701  CA  LEU A  51      14.144   7.447 -15.196  1.00  0.66           C  
ATOM    702  C   LEU A  51      15.618   7.081 -15.237  1.00  0.66           C  
ATOM    703  O   LEU A  51      16.100   6.562 -16.245  1.00  0.66           O  
ATOM    704  CB  LEU A  51      13.239   6.231 -15.373  1.00  0.66           C  
ATOM    705  CG  LEU A  51      13.240   5.168 -14.300  1.00  0.66           C  
ATOM    706  CD1 LEU A  51      12.719   5.746 -13.011  1.00  0.66           C  
ATOM    707  CD2 LEU A  51      12.352   4.049 -14.759  1.00  0.66           C  
ATOM    708  H   LEU A  51      13.559   7.993 -17.184  1.00  0.66           H  
ATOM    709  HA  LEU A  51      13.924   7.947 -14.254  1.00  0.66           H  
ATOM    710 1HB  LEU A  51      12.226   6.594 -15.455  1.00  0.66           H  
ATOM    711 2HB  LEU A  51      13.498   5.749 -16.318  1.00  0.66           H  
ATOM    712  HG  LEU A  51      14.255   4.795 -14.124  1.00  0.66           H  
ATOM    713 1HD1 LEU A  51      12.711   4.958 -12.265  1.00  0.66           H  
ATOM    714 2HD1 LEU A  51      13.374   6.555 -12.684  1.00  0.66           H  
ATOM    715 3HD1 LEU A  51      11.708   6.124 -13.155  1.00  0.66           H  
ATOM    716 1HD2 LEU A  51      12.326   3.286 -14.007  1.00  0.66           H  
ATOM    717 2HD2 LEU A  51      11.364   4.432 -14.923  1.00  0.66           H  
ATOM    718 3HD2 LEU A  51      12.742   3.634 -15.685  1.00  0.66           H  
ATOM    719  N   LEU A  52      16.347   7.406 -14.174  1.00  0.65           N  
ATOM    720  CA  LEU A  52      17.784   7.175 -14.160  1.00  0.65           C  
ATOM    721  C   LEU A  52      18.053   5.801 -13.566  1.00  0.65           C  
ATOM    722  O   LEU A  52      18.982   5.098 -13.967  1.00  0.65           O  
ATOM    723  CB  LEU A  52      18.474   8.265 -13.346  1.00  0.65           C  
ATOM    724  CG  LEU A  52      18.244   9.703 -13.847  1.00  0.65           C  
ATOM    725  CD1 LEU A  52      18.946  10.661 -12.907  1.00  0.65           C  
ATOM    726  CD2 LEU A  52      18.736   9.843 -15.276  1.00  0.65           C  
ATOM    727  H   LEU A  52      15.902   7.822 -13.361  1.00  0.65           H  
ATOM    728  HA  LEU A  52      18.160   7.197 -15.181  1.00  0.65           H  
ATOM    729 1HB  LEU A  52      18.112   8.210 -12.321  1.00  0.65           H  
ATOM    730 2HB  LEU A  52      19.546   8.074 -13.343  1.00  0.65           H  
ATOM    731  HG  LEU A  52      17.173   9.926 -13.818  1.00  0.65           H  
ATOM    732 1HD1 LEU A  52      18.787  11.673 -13.221  1.00  0.65           H  
ATOM    733 2HD1 LEU A  52      18.561  10.537 -11.916  1.00  0.65           H  
ATOM    734 3HD1 LEU A  52      20.014  10.450 -12.909  1.00  0.65           H  
ATOM    735 1HD2 LEU A  52      18.556  10.859 -15.628  1.00  0.65           H  
ATOM    736 2HD2 LEU A  52      19.802   9.625 -15.318  1.00  0.65           H  
ATOM    737 3HD2 LEU A  52      18.201   9.141 -15.908  1.00  0.65           H  
ATOM    738  N   ASN A  53      17.200   5.416 -12.622  1.00  0.65           N  
ATOM    739  CA  ASN A  53      17.284   4.095 -12.003  1.00  0.65           C  
ATOM    740  C   ASN A  53      15.945   3.753 -11.370  1.00  0.65           C  
ATOM    741  O   ASN A  53      15.109   4.635 -11.181  1.00  0.65           O  
ATOM    742  CB  ASN A  53      18.411   4.028 -10.975  1.00  0.65           C  
ATOM    743  CG  ASN A  53      19.007   2.620 -10.805  1.00  0.65           C  
ATOM    744  OD1 ASN A  53      18.323   1.596 -10.969  1.00  0.65           O  
ATOM    745  ND2 ASN A  53      20.274   2.570 -10.479  1.00  0.65           N  
ATOM    746  H   ASN A  53      16.488   6.081 -12.328  1.00  0.65           H  
ATOM    747  HA  ASN A  53      17.474   3.353 -12.781  1.00  0.65           H  
ATOM    748 1HB  ASN A  53      19.209   4.713 -11.263  1.00  0.65           H  
ATOM    749 2HB  ASN A  53      18.031   4.364 -10.010  1.00  0.65           H  
ATOM    750 1HD2 ASN A  53      20.724   1.686 -10.354  1.00  0.65           H  
ATOM    751 2HD2 ASN A  53      20.793   3.416 -10.357  1.00  0.65           H  
ATOM    752  N   GLY A  54      15.782   2.493 -10.984  1.00  0.66           N  
ATOM    753  CA  GLY A  54      14.548   1.999 -10.379  1.00  0.66           C  
ATOM    754  C   GLY A  54      13.515   1.747 -11.467  1.00  0.66           C  
ATOM    755  O   GLY A  54      13.827   1.892 -12.649  1.00  0.66           O  
ATOM    756  H   GLY A  54      16.552   1.851 -11.132  1.00  0.66           H  
ATOM    757 1HA  GLY A  54      14.741   1.080  -9.827  1.00  0.66           H  
ATOM    758 2HA  GLY A  54      14.167   2.721  -9.677  1.00  0.66           H  
ATOM    759  N   ASP A  55      12.285   1.411 -11.071  1.00  0.67           N  
ATOM    760  CA  ASP A  55      11.218   1.082 -12.019  1.00  0.67           C  
ATOM    761  C   ASP A  55       9.871   1.712 -11.652  1.00  0.67           C  
ATOM    762  O   ASP A  55       9.431   1.642 -10.491  1.00  0.67           O  
ATOM    763  CB  ASP A  55      11.023  -0.435 -12.075  1.00  0.67           C  
ATOM    764  CG  ASP A  55      12.223  -1.202 -12.620  1.00  0.67           C  
ATOM    765  OD1 ASP A  55      12.424  -1.211 -13.810  1.00  0.67           O  
ATOM    766  OD2 ASP A  55      12.943  -1.760 -11.817  1.00  0.67           O  
ATOM    767  H   ASP A  55      12.096   1.304 -10.080  1.00  0.67           H  
ATOM    768  HA  ASP A  55      11.504   1.438 -13.005  1.00  0.67           H  
ATOM    769 1HB  ASP A  55      10.793  -0.808 -11.075  1.00  0.67           H  
ATOM    770 2HB  ASP A  55      10.157  -0.659 -12.701  1.00  0.67           H  
ATOM    771  N   VAL A  56       9.215   2.304 -12.653  1.00  0.71           N  
ATOM    772  CA  VAL A  56       7.887   2.882 -12.465  1.00  0.71           C  
ATOM    773  C   VAL A  56       6.943   2.294 -13.519  1.00  0.71           C  
ATOM    774  O   VAL A  56       7.389   1.863 -14.586  1.00  0.71           O  
ATOM    775  CB  VAL A  56       7.918   4.411 -12.624  1.00  0.71           C  
ATOM    776  CG1 VAL A  56       8.896   5.045 -11.623  1.00  0.71           C  
ATOM    777  CG2 VAL A  56       8.264   4.762 -14.008  1.00  0.71           C  
ATOM    778  H   VAL A  56       9.643   2.335 -13.566  1.00  0.71           H  
ATOM    779  HA  VAL A  56       7.511   2.625 -11.475  1.00  0.71           H  
ATOM    780  HB  VAL A  56       6.923   4.804 -12.393  1.00  0.71           H  
ATOM    781 1HG1 VAL A  56       8.878   6.122 -11.745  1.00  0.71           H  
ATOM    782 2HG1 VAL A  56       8.618   4.797 -10.614  1.00  0.71           H  
ATOM    783 3HG1 VAL A  56       9.904   4.680 -11.816  1.00  0.71           H  
ATOM    784 1HG2 VAL A  56       8.257   5.845 -14.117  1.00  0.71           H  
ATOM    785 2HG2 VAL A  56       9.241   4.376 -14.230  1.00  0.71           H  
ATOM    786 3HG2 VAL A  56       7.527   4.318 -14.677  1.00  0.71           H  
ATOM    787  N   ASP A  57       5.653   2.286 -13.211  1.00  0.75           N  
ATOM    788  CA  ASP A  57       4.590   1.781 -14.066  1.00  0.75           C  
ATOM    789  C   ASP A  57       3.842   2.872 -14.818  1.00  0.75           C  
ATOM    790  O   ASP A  57       3.157   3.701 -14.220  1.00  0.75           O  
ATOM    791  CB  ASP A  57       3.600   0.926 -13.255  1.00  0.75           C  
ATOM    792  CG  ASP A  57       2.461   0.261 -14.090  1.00  0.75           C  
ATOM    793  OD1 ASP A  57       2.258   0.615 -15.251  1.00  0.75           O  
ATOM    794  OD2 ASP A  57       1.809  -0.600 -13.548  1.00  0.75           O  
ATOM    795  H   ASP A  57       5.390   2.660 -12.315  1.00  0.75           H  
ATOM    796  HA  ASP A  57       5.047   1.128 -14.809  1.00  0.75           H  
ATOM    797 1HB  ASP A  57       4.143   0.134 -12.767  1.00  0.75           H  
ATOM    798 2HB  ASP A  57       3.154   1.540 -12.470  1.00  0.75           H  
ATOM    799  N   ILE A  58       4.024   2.897 -16.130  1.00  0.81           N  
ATOM    800  CA  ILE A  58       3.394   3.867 -17.017  1.00  0.81           C  
ATOM    801  C   ILE A  58       2.464   3.197 -18.021  1.00  0.81           C  
ATOM    802  O   ILE A  58       2.364   3.621 -19.171  1.00  0.81           O  
ATOM    803  CB  ILE A  58       4.399   4.764 -17.746  1.00  0.81           C  
ATOM    804  CG1 ILE A  58       5.391   3.967 -18.497  1.00  0.81           C  
ATOM    805  CG2 ILE A  58       5.035   5.715 -16.795  1.00  0.81           C  
ATOM    806  CD1 ILE A  58       6.148   4.818 -19.447  1.00  0.81           C  
ATOM    807  H   ILE A  58       4.611   2.181 -16.536  1.00  0.81           H  
ATOM    808  HA  ILE A  58       2.780   4.530 -16.407  1.00  0.81           H  
ATOM    809  HB  ILE A  58       3.895   5.352 -18.461  1.00  0.81           H  
ATOM    810 1HG1 ILE A  58       6.096   3.535 -17.782  1.00  0.81           H  
ATOM    811 2HG1 ILE A  58       4.905   3.156 -19.037  1.00  0.81           H  
ATOM    812 1HG2 ILE A  58       5.709   6.373 -17.328  1.00  0.81           H  
ATOM    813 2HG2 ILE A  58       4.241   6.297 -16.347  1.00  0.81           H  
ATOM    814 3HG2 ILE A  58       5.581   5.170 -16.027  1.00  0.81           H  
ATOM    815 1HD1 ILE A  58       6.897   4.209 -19.940  1.00  0.81           H  
ATOM    816 2HD1 ILE A  58       5.466   5.244 -20.178  1.00  0.81           H  
ATOM    817 3HD1 ILE A  58       6.610   5.609 -18.924  1.00  0.81           H  
ATOM    818  N   SER A  59       1.794   2.131 -17.598  1.00  0.87           N  
ATOM    819  CA  SER A  59       0.823   1.454 -18.454  1.00  0.87           C  
ATOM    820  C   SER A  59      -0.374   2.349 -18.841  1.00  0.87           C  
ATOM    821  O   SER A  59      -0.848   2.329 -19.979  1.00  0.87           O  
ATOM    822  CB  SER A  59       0.265   0.245 -17.727  1.00  0.87           C  
ATOM    823  OG  SER A  59       1.258  -0.695 -17.470  1.00  0.87           O  
ATOM    824  H   SER A  59       1.956   1.764 -16.651  1.00  0.87           H  
ATOM    825  HA  SER A  59       1.329   1.135 -19.364  1.00  0.87           H  
ATOM    826 1HB  SER A  59      -0.189   0.559 -16.785  1.00  0.87           H  
ATOM    827 2HB  SER A  59      -0.517  -0.206 -18.333  1.00  0.87           H  
ATOM    828  HG  SER A  59       1.694  -0.368 -16.640  1.00  0.87           H  
ATOM    829  N   GLU A  60      -0.866   3.151 -17.895  1.00  0.92           N  
ATOM    830  CA  GLU A  60      -2.085   3.933 -18.125  1.00  0.92           C  
ATOM    831  C   GLU A  60      -1.883   5.272 -18.824  1.00  0.92           C  
ATOM    832  O   GLU A  60      -2.038   6.332 -18.216  1.00  0.92           O  
ATOM    833  CB  GLU A  60      -2.804   4.191 -16.800  1.00  0.92           C  
ATOM    834  CG  GLU A  60      -3.300   2.940 -16.087  1.00  0.92           C  
ATOM    835  CD  GLU A  60      -4.048   3.253 -14.800  1.00  0.92           C  
ATOM    836  OE1 GLU A  60      -4.072   4.404 -14.398  1.00  0.92           O  
ATOM    837  OE2 GLU A  60      -4.585   2.344 -14.215  1.00  0.92           O  
ATOM    838  H   GLU A  60      -0.413   3.180 -16.994  1.00  0.92           H  
ATOM    839  HA  GLU A  60      -2.744   3.336 -18.755  1.00  0.92           H  
ATOM    840 1HB  GLU A  60      -2.131   4.719 -16.122  1.00  0.92           H  
ATOM    841 2HB  GLU A  60      -3.663   4.838 -16.975  1.00  0.92           H  
ATOM    842 1HG  GLU A  60      -3.961   2.391 -16.757  1.00  0.92           H  
ATOM    843 2HG  GLU A  60      -2.444   2.302 -15.862  1.00  0.92           H  
ATOM    844  N   ASN A  61      -1.555   5.216 -20.107  1.00  0.96           N  
ATOM    845  CA  ASN A  61      -1.345   6.435 -20.896  1.00  0.96           C  
ATOM    846  C   ASN A  61      -1.382   6.196 -22.396  1.00  0.96           C  
ATOM    847  O   ASN A  61      -1.476   5.058 -22.856  1.00  0.96           O  
ATOM    848  CB  ASN A  61      -0.037   7.083 -20.516  1.00  0.96           C  
ATOM    849  CG  ASN A  61       1.084   6.200 -20.707  1.00  0.96           C  
ATOM    850  OD1 ASN A  61       1.362   5.646 -21.783  1.00  0.96           O  
ATOM    851  ND2 ASN A  61       1.750   6.010 -19.659  1.00  0.96           N  
ATOM    852  H   ASN A  61      -1.431   4.284 -20.506  1.00  0.96           H  
ATOM    853  HA  ASN A  61      -2.152   7.133 -20.666  1.00  0.96           H  
ATOM    854 1HB  ASN A  61       0.132   7.971 -21.095  1.00  0.96           H  
ATOM    855 2HB  ASN A  61      -0.083   7.381 -19.495  1.00  0.96           H  
ATOM    856 1HD2 ASN A  61       2.509   5.359 -19.664  1.00  0.96           H  
ATOM    857 2HD2 ASN A  61       1.485   6.458 -18.810  1.00  0.96           H  
ATOM    858  N   GLY A  62      -1.291   7.285 -23.163  1.00  0.99           N  
ATOM    859  CA  GLY A  62      -1.170   7.179 -24.616  1.00  0.99           C  
ATOM    860  C   GLY A  62       0.165   7.764 -25.061  1.00  0.99           C  
ATOM    861  O   GLY A  62       0.457   7.866 -26.256  1.00  0.99           O  
ATOM    862  H   GLY A  62      -1.239   8.211 -22.730  1.00  0.99           H  
ATOM    863 1HA  GLY A  62      -1.240   6.137 -24.923  1.00  0.99           H  
ATOM    864 2HA  GLY A  62      -1.987   7.718 -25.091  1.00  0.99           H  
ATOM    865  N   TYR A  63       0.943   8.190 -24.077  1.00  0.99           N  
ATOM    866  CA  TYR A  63       2.210   8.857 -24.283  1.00  0.99           C  
ATOM    867  C   TYR A  63       3.097   8.656 -23.044  1.00  0.99           C  
ATOM    868  O   TYR A  63       2.591   8.724 -21.925  1.00  0.99           O  
ATOM    869  CB  TYR A  63       1.915  10.331 -24.547  1.00  0.99           C  
ATOM    870  CG  TYR A  63       3.045  11.074 -24.943  1.00  0.99           C  
ATOM    871  CD1 TYR A  63       3.458  11.027 -26.261  1.00  0.99           C  
ATOM    872  CD2 TYR A  63       3.687  11.811 -24.036  1.00  0.99           C  
ATOM    873  CE1 TYR A  63       4.560  11.732 -26.643  1.00  0.99           C  
ATOM    874  CE2 TYR A  63       4.750  12.500 -24.404  1.00  0.99           C  
ATOM    875  CZ  TYR A  63       5.217  12.477 -25.700  1.00  0.99           C  
ATOM    876  OH  TYR A  63       6.336  13.193 -26.059  1.00  0.99           O  
ATOM    877  H   TYR A  63       0.625   8.049 -23.131  1.00  0.99           H  
ATOM    878  HA  TYR A  63       2.698   8.417 -25.149  1.00  0.99           H  
ATOM    879 1HB  TYR A  63       1.153  10.429 -25.320  1.00  0.99           H  
ATOM    880 2HB  TYR A  63       1.517  10.784 -23.640  1.00  0.99           H  
ATOM    881  HD1 TYR A  63       2.914  10.418 -26.984  1.00  0.99           H  
ATOM    882  HD2 TYR A  63       3.340  11.840 -23.001  1.00  0.99           H  
ATOM    883  HE1 TYR A  63       4.911  11.701 -27.675  1.00  0.99           H  
ATOM    884  HE2 TYR A  63       5.222  13.056 -23.673  1.00  0.99           H  
ATOM    885  HH  TYR A  63       6.598  12.953 -26.958  1.00  0.99           H  
ATOM    886  N   PRO A  64       4.421   8.464 -23.176  1.00  0.99           N  
ATOM    887  CA  PRO A  64       5.343   8.414 -24.322  1.00  0.99           C  
ATOM    888  C   PRO A  64       5.188   7.175 -25.198  1.00  0.99           C  
ATOM    889  O   PRO A  64       4.511   6.225 -24.810  1.00  0.99           O  
ATOM    890  CB  PRO A  64       6.703   8.436 -23.623  1.00  0.99           C  
ATOM    891  CG  PRO A  64       6.466   7.863 -22.266  1.00  0.99           C  
ATOM    892  CD  PRO A  64       5.104   8.320 -21.887  1.00  0.99           C  
ATOM    893  HA  PRO A  64       5.242   9.315 -24.930  1.00  0.99           H  
ATOM    894 1HB  PRO A  64       7.408   7.826 -24.187  1.00  0.99           H  
ATOM    895 2HB  PRO A  64       7.105   9.463 -23.607  1.00  0.99           H  
ATOM    896 1HG  PRO A  64       6.546   6.792 -22.306  1.00  0.99           H  
ATOM    897 2HG  PRO A  64       7.245   8.208 -21.568  1.00  0.99           H  
ATOM    898 1HD  PRO A  64       4.592   7.565 -21.265  1.00  0.99           H  
ATOM    899 2HD  PRO A  64       5.165   9.293 -21.389  1.00  0.99           H  
ATOM    900  N   SER A  65       5.759   7.213 -26.409  1.00  0.98           N  
ATOM    901  CA  SER A  65       5.701   6.063 -27.314  1.00  0.98           C  
ATOM    902  C   SER A  65       6.564   4.928 -26.773  1.00  0.98           C  
ATOM    903  O   SER A  65       7.513   5.212 -26.054  1.00  0.98           O  
ATOM    904  CB  SER A  65       6.234   6.480 -28.674  1.00  0.98           C  
ATOM    905  OG  SER A  65       7.614   6.808 -28.584  1.00  0.98           O  
ATOM    906  H   SER A  65       6.314   8.032 -26.697  1.00  0.98           H  
ATOM    907  HA  SER A  65       4.662   5.759 -27.398  1.00  0.98           H  
ATOM    908 1HB  SER A  65       6.095   5.688 -29.396  1.00  0.98           H  
ATOM    909 2HB  SER A  65       5.680   7.347 -29.029  1.00  0.98           H  
ATOM    910  HG  SER A  65       7.635   7.681 -28.102  1.00  0.98           H  
ATOM    911  N   PRO A  66       6.329   3.648 -27.136  1.00  0.96           N  
ATOM    912  CA  PRO A  66       7.171   2.510 -26.779  1.00  0.96           C  
ATOM    913  C   PRO A  66       8.647   2.765 -27.059  1.00  0.96           C  
ATOM    914  O   PRO A  66       9.515   2.364 -26.287  1.00  0.96           O  
ATOM    915  CB  PRO A  66       6.611   1.406 -27.676  1.00  0.96           C  
ATOM    916  CG  PRO A  66       5.148   1.767 -27.831  1.00  0.96           C  
ATOM    917  CD  PRO A  66       5.130   3.282 -27.927  1.00  0.96           C  
ATOM    918  HA  PRO A  66       7.016   2.265 -25.721  1.00  0.96           H  
ATOM    919 1HB  PRO A  66       7.154   1.384 -28.633  1.00  0.96           H  
ATOM    920 2HB  PRO A  66       6.763   0.426 -27.202  1.00  0.96           H  
ATOM    921 1HG  PRO A  66       4.731   1.279 -28.726  1.00  0.96           H  
ATOM    922 2HG  PRO A  66       4.575   1.391 -26.972  1.00  0.96           H  
ATOM    923 1HD  PRO A  66       5.219   3.599 -28.970  1.00  0.96           H  
ATOM    924 2HD  PRO A  66       4.210   3.643 -27.449  1.00  0.96           H  
ATOM    925  N   GLY A  67       8.946   3.488 -28.139  1.00  0.94           N  
ATOM    926  CA  GLY A  67      10.333   3.805 -28.442  1.00  0.94           C  
ATOM    927  C   GLY A  67      10.897   4.629 -27.296  1.00  0.94           C  
ATOM    928  O   GLY A  67      11.935   4.306 -26.708  1.00  0.94           O  
ATOM    929  H   GLY A  67       8.219   3.816 -28.757  1.00  0.94           H  
ATOM    930 1HA  GLY A  67      10.907   2.887 -28.567  1.00  0.94           H  
ATOM    931 2HA  GLY A  67      10.389   4.368 -29.373  1.00  0.94           H  
ATOM    932  N   GLU A  68      10.191   5.707 -26.982  1.00  0.91           N  
ATOM    933  CA  GLU A  68      10.608   6.604 -25.921  1.00  0.91           C  
ATOM    934  C   GLU A  68      10.616   5.915 -24.546  1.00  0.91           C  
ATOM    935  O   GLU A  68      11.504   6.178 -23.722  1.00  0.91           O  
ATOM    936  CB  GLU A  68       9.692   7.821 -25.948  1.00  0.91           C  
ATOM    937  CG  GLU A  68       9.908   8.727 -27.143  1.00  0.91           C  
ATOM    938  CD  GLU A  68       8.801   9.737 -27.342  1.00  0.91           C  
ATOM    939  OE1 GLU A  68       7.633   9.354 -27.255  1.00  0.91           O  
ATOM    940  OE2 GLU A  68       9.112  10.869 -27.626  1.00  0.91           O  
ATOM    941  H   GLU A  68       9.325   5.912 -27.491  1.00  0.91           H  
ATOM    942  HA  GLU A  68      11.620   6.932 -26.141  1.00  0.91           H  
ATOM    943 1HB  GLU A  68       8.671   7.484 -26.001  1.00  0.91           H  
ATOM    944 2HB  GLU A  68       9.804   8.403 -25.038  1.00  0.91           H  
ATOM    945 1HG  GLU A  68      10.850   9.261 -27.006  1.00  0.91           H  
ATOM    946 2HG  GLU A  68      10.000   8.110 -28.036  1.00  0.91           H  
ATOM    947  N   LYS A  69       9.666   5.001 -24.307  1.00  0.87           N  
ATOM    948  CA  LYS A  69       9.605   4.311 -23.022  1.00  0.87           C  
ATOM    949  C   LYS A  69      10.872   3.472 -22.830  1.00  0.87           C  
ATOM    950  O   LYS A  69      11.470   3.459 -21.746  1.00  0.87           O  
ATOM    951  CB  LYS A  69       8.408   3.357 -22.949  1.00  0.87           C  
ATOM    952  CG  LYS A  69       7.038   3.995 -22.917  1.00  0.87           C  
ATOM    953  CD  LYS A  69       5.933   2.940 -22.811  1.00  0.87           C  
ATOM    954  CE  LYS A  69       4.550   3.566 -22.901  1.00  0.87           C  
ATOM    955  NZ  LYS A  69       3.469   2.560 -22.786  1.00  0.87           N  
ATOM    956  H   LYS A  69       8.957   4.830 -25.016  1.00  0.87           H  
ATOM    957  HA  LYS A  69       9.544   5.051 -22.223  1.00  0.87           H  
ATOM    958 1HB  LYS A  69       8.440   2.686 -23.803  1.00  0.87           H  
ATOM    959 2HB  LYS A  69       8.499   2.744 -22.054  1.00  0.87           H  
ATOM    960 1HG  LYS A  69       6.990   4.655 -22.095  1.00  0.87           H  
ATOM    961 2HG  LYS A  69       6.879   4.575 -23.813  1.00  0.87           H  
ATOM    962 1HD  LYS A  69       6.041   2.211 -23.607  1.00  0.87           H  
ATOM    963 2HD  LYS A  69       6.019   2.425 -21.856  1.00  0.87           H  
ATOM    964 1HE  LYS A  69       4.430   4.309 -22.115  1.00  0.87           H  
ATOM    965 2HE  LYS A  69       4.456   4.047 -23.858  1.00  0.87           H  
ATOM    966 1HZ  LYS A  69       2.572   3.028 -22.865  1.00  0.87           H  
ATOM    967 2HZ  LYS A  69       3.562   1.883 -23.524  1.00  0.87           H  
ATOM    968 3HZ  LYS A  69       3.530   2.097 -21.891  1.00  0.87           H  
ATOM    969  N   ARG A  70      11.321   2.815 -23.910  1.00  0.84           N  
ATOM    970  CA  ARG A  70      12.517   1.970 -23.902  1.00  0.84           C  
ATOM    971  C   ARG A  70      13.782   2.776 -23.630  1.00  0.84           C  
ATOM    972  O   ARG A  70      14.742   2.269 -23.048  1.00  0.84           O  
ATOM    973  CB  ARG A  70      12.632   1.213 -25.212  1.00  0.84           C  
ATOM    974  CG  ARG A  70      11.601   0.096 -25.380  1.00  0.84           C  
ATOM    975  CD  ARG A  70      11.638  -0.499 -26.737  1.00  0.84           C  
ATOM    976  NE  ARG A  70      10.654  -1.561 -26.891  1.00  0.84           N  
ATOM    977  CZ  ARG A  70      10.335  -2.151 -28.060  1.00  0.84           C  
ATOM    978  NH1 ARG A  70      10.927  -1.775 -29.173  1.00  0.84           N  
ATOM    979  NH2 ARG A  70       9.426  -3.111 -28.088  1.00  0.84           N  
ATOM    980  H   ARG A  70      10.782   2.866 -24.778  1.00  0.84           H  
ATOM    981  HA  ARG A  70      12.404   1.236 -23.105  1.00  0.84           H  
ATOM    982 1HB  ARG A  70      12.500   1.905 -26.041  1.00  0.84           H  
ATOM    983 2HB  ARG A  70      13.625   0.778 -25.301  1.00  0.84           H  
ATOM    984 1HG  ARG A  70      11.816  -0.693 -24.662  1.00  0.84           H  
ATOM    985 2HG  ARG A  70      10.605   0.482 -25.191  1.00  0.84           H  
ATOM    986 1HD  ARG A  70      11.417   0.280 -27.469  1.00  0.84           H  
ATOM    987 2HD  ARG A  70      12.625  -0.913 -26.932  1.00  0.84           H  
ATOM    988  HE  ARG A  70      10.175  -1.879 -26.059  1.00  0.84           H  
ATOM    989 1HH1 ARG A  70      11.621  -1.040 -29.151  1.00  0.84           H  
ATOM    990 2HH1 ARG A  70      10.688  -2.219 -30.048  1.00  0.84           H  
ATOM    991 1HH2 ARG A  70       8.972  -3.402 -27.233  1.00  0.84           H  
ATOM    992 2HH2 ARG A  70       9.188  -3.554 -28.963  1.00  0.84           H  
ATOM    993  N   LYS A  71      13.752   4.056 -23.992  1.00  0.80           N  
ATOM    994  CA  LYS A  71      14.870   4.968 -23.776  1.00  0.80           C  
ATOM    995  C   LYS A  71      14.906   5.530 -22.344  1.00  0.80           C  
ATOM    996  O   LYS A  71      15.808   6.295 -21.999  1.00  0.80           O  
ATOM    997  CB  LYS A  71      14.815   6.115 -24.780  1.00  0.80           C  
ATOM    998  CG  LYS A  71      15.052   5.697 -26.222  1.00  0.80           C  
ATOM    999  CD  LYS A  71      14.952   6.880 -27.169  1.00  0.80           C  
ATOM   1000  CE  LYS A  71      15.183   6.458 -28.611  1.00  0.80           C  
ATOM   1001  NZ  LYS A  71      15.067   7.610 -29.552  1.00  0.80           N  
ATOM   1002  H   LYS A  71      12.934   4.392 -24.505  1.00  0.80           H  
ATOM   1003  HA  LYS A  71      15.794   4.415 -23.936  1.00  0.80           H  
ATOM   1004 1HB  LYS A  71      13.835   6.569 -24.737  1.00  0.80           H  
ATOM   1005 2HB  LYS A  71      15.545   6.878 -24.511  1.00  0.80           H  
ATOM   1006 1HG  LYS A  71      16.042   5.254 -26.310  1.00  0.80           H  
ATOM   1007 2HG  LYS A  71      14.318   4.951 -26.505  1.00  0.80           H  
ATOM   1008 1HD  LYS A  71      13.955   7.316 -27.088  1.00  0.80           H  
ATOM   1009 2HD  LYS A  71      15.686   7.636 -26.892  1.00  0.80           H  
ATOM   1010 1HE  LYS A  71      16.178   6.027 -28.701  1.00  0.80           H  
ATOM   1011 2HE  LYS A  71      14.443   5.703 -28.882  1.00  0.80           H  
ATOM   1012 1HZ  LYS A  71      15.224   7.291 -30.497  1.00  0.80           H  
ATOM   1013 2HZ  LYS A  71      14.140   8.008 -29.481  1.00  0.80           H  
ATOM   1014 3HZ  LYS A  71      15.754   8.311 -29.314  1.00  0.80           H  
ATOM   1015  N   GLY A  72      13.929   5.152 -21.507  1.00  0.78           N  
ATOM   1016  CA  GLY A  72      13.865   5.615 -20.127  1.00  0.78           C  
ATOM   1017  C   GLY A  72      12.980   6.836 -19.921  1.00  0.78           C  
ATOM   1018  O   GLY A  72      12.982   7.434 -18.842  1.00  0.78           O  
ATOM   1019  H   GLY A  72      13.200   4.514 -21.823  1.00  0.78           H  
ATOM   1020 1HA  GLY A  72      13.498   4.800 -19.502  1.00  0.78           H  
ATOM   1021 2HA  GLY A  72      14.873   5.838 -19.780  1.00  0.78           H  
ATOM   1022  N   TYR A  73      12.209   7.230 -20.930  1.00  0.76           N  
ATOM   1023  CA  TYR A  73      11.381   8.404 -20.724  1.00  0.76           C  
ATOM   1024  C   TYR A  73      10.072   7.988 -20.049  1.00  0.76           C  
ATOM   1025  O   TYR A  73       9.507   6.934 -20.372  1.00  0.76           O  
ATOM   1026  CB  TYR A  73      11.129   9.109 -22.038  1.00  0.76           C  
ATOM   1027  CG  TYR A  73      12.416   9.590 -22.713  1.00  0.76           C  
ATOM   1028  CD1 TYR A  73      12.739   9.153 -23.979  1.00  0.76           C  
ATOM   1029  CD2 TYR A  73      13.274  10.423 -22.063  1.00  0.76           C  
ATOM   1030  CE1 TYR A  73      13.884   9.575 -24.601  1.00  0.76           C  
ATOM   1031  CE2 TYR A  73      14.436  10.853 -22.690  1.00  0.76           C  
ATOM   1032  CZ  TYR A  73      14.733  10.433 -23.951  1.00  0.76           C  
ATOM   1033  OH  TYR A  73      15.883  10.867 -24.574  1.00  0.76           O  
ATOM   1034  H   TYR A  73      12.180   6.738 -21.825  1.00  0.76           H  
ATOM   1035  HA  TYR A  73      11.897   9.095 -20.057  1.00  0.76           H  
ATOM   1036 1HB  TYR A  73      10.611   8.439 -22.717  1.00  0.76           H  
ATOM   1037 2HB  TYR A  73      10.482   9.973 -21.871  1.00  0.76           H  
ATOM   1038  HD1 TYR A  73      12.081   8.490 -24.490  1.00  0.76           H  
ATOM   1039  HD2 TYR A  73      13.023  10.759 -21.058  1.00  0.76           H  
ATOM   1040  HE1 TYR A  73      14.115   9.235 -25.603  1.00  0.76           H  
ATOM   1041  HE2 TYR A  73      15.111  11.530 -22.185  1.00  0.76           H  
ATOM   1042  HH  TYR A  73      16.363  11.453 -23.985  1.00  0.76           H  
ATOM   1043  N   ARG A  74       9.597   8.804 -19.108  1.00  0.74           N  
ATOM   1044  CA  ARG A  74       8.382   8.494 -18.367  1.00  0.74           C  
ATOM   1045  C   ARG A  74       7.435   9.692 -18.223  1.00  0.74           C  
ATOM   1046  O   ARG A  74       7.859  10.849 -18.219  1.00  0.74           O  
ATOM   1047  CB  ARG A  74       8.743   8.003 -16.961  1.00  0.74           C  
ATOM   1048  CG  ARG A  74       9.601   6.693 -16.883  1.00  0.74           C  
ATOM   1049  CD  ARG A  74       8.834   5.525 -17.312  1.00  0.74           C  
ATOM   1050  NE  ARG A  74       9.522   4.264 -17.177  1.00  0.74           N  
ATOM   1051  CZ  ARG A  74      10.284   3.692 -18.129  1.00  0.74           C  
ATOM   1052  NH1 ARG A  74      10.447   4.259 -19.299  1.00  0.74           N  
ATOM   1053  NH2 ARG A  74      10.869   2.525 -17.897  1.00  0.74           N  
ATOM   1054  H   ARG A  74      10.123   9.639 -18.877  1.00  0.74           H  
ATOM   1055  HA  ARG A  74       7.854   7.701 -18.895  1.00  0.74           H  
ATOM   1056 1HB  ARG A  74       9.304   8.786 -16.446  1.00  0.74           H  
ATOM   1057 2HB  ARG A  74       7.828   7.831 -16.392  1.00  0.74           H  
ATOM   1058 1HG  ARG A  74      10.491   6.778 -17.505  1.00  0.74           H  
ATOM   1059 2HG  ARG A  74       9.903   6.535 -15.853  1.00  0.74           H  
ATOM   1060 1HD  ARG A  74       7.901   5.469 -16.785  1.00  0.74           H  
ATOM   1061 2HD  ARG A  74       8.661   5.662 -18.358  1.00  0.74           H  
ATOM   1062  HE  ARG A  74       9.420   3.772 -16.303  1.00  0.74           H  
ATOM   1063 1HH1 ARG A  74      10.001   5.160 -19.535  1.00  0.74           H  
ATOM   1064 2HH1 ARG A  74      11.016   3.779 -20.009  1.00  0.74           H  
ATOM   1065 1HH2 ARG A  74      10.744   2.057 -17.009  1.00  0.74           H  
ATOM   1066 2HH2 ARG A  74      11.431   2.094 -18.620  1.00  0.74           H  
ATOM   1067  N   CYS A  75       6.151   9.374 -18.080  1.00  0.71           N  
ATOM   1068  CA  CYS A  75       5.032  10.285 -17.825  1.00  0.71           C  
ATOM   1069  C   CYS A  75       4.725  10.462 -16.345  1.00  0.71           C  
ATOM   1070  O   CYS A  75       4.030   9.646 -15.746  1.00  0.71           O  
ATOM   1071  CB  CYS A  75       3.802   9.731 -18.536  1.00  0.71           C  
ATOM   1072  SG  CYS A  75       2.213  10.298 -17.931  1.00  0.71           S  
ATOM   1073  H   CYS A  75       5.936   8.390 -18.141  1.00  0.71           H  
ATOM   1074  HA  CYS A  75       5.281  11.260 -18.247  1.00  0.71           H  
ATOM   1075 1HB  CYS A  75       3.856   9.995 -19.591  1.00  0.71           H  
ATOM   1076 2HB  CYS A  75       3.816   8.642 -18.480  1.00  0.71           H  
ATOM   1077  N   LEU A  76       5.164  11.565 -15.756  1.00  0.69           N  
ATOM   1078  CA  LEU A  76       5.018  11.744 -14.316  1.00  0.69           C  
ATOM   1079  C   LEU A  76       3.573  11.855 -13.864  1.00  0.69           C  
ATOM   1080  O   LEU A  76       3.237  11.507 -12.728  1.00  0.69           O  
ATOM   1081  CB  LEU A  76       5.753  12.996 -13.864  1.00  0.69           C  
ATOM   1082  CG  LEU A  76       7.248  12.985 -13.943  1.00  0.69           C  
ATOM   1083  CD1 LEU A  76       7.712  14.360 -13.619  1.00  0.69           C  
ATOM   1084  CD2 LEU A  76       7.816  11.976 -12.947  1.00  0.69           C  
ATOM   1085  H   LEU A  76       5.657  12.281 -16.295  1.00  0.69           H  
ATOM   1086  HA  LEU A  76       5.465  10.882 -13.823  1.00  0.69           H  
ATOM   1087 1HB  LEU A  76       5.406  13.831 -14.468  1.00  0.69           H  
ATOM   1088 2HB  LEU A  76       5.485  13.194 -12.827  1.00  0.69           H  
ATOM   1089  HG  LEU A  76       7.569  12.734 -14.960  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  76       8.771  14.414 -13.662  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  76       7.284  15.065 -14.336  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  76       7.375  14.594 -12.622  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  76       8.891  11.997 -12.998  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  76       7.496  12.247 -11.948  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  76       7.456  10.975 -13.190  1.00  0.69           H  
ATOM   1096  N   CYS A  77       2.701  12.371 -14.730  1.00  0.67           N  
ATOM   1097  CA  CYS A  77       1.322  12.581 -14.315  1.00  0.67           C  
ATOM   1098  C   CYS A  77       0.555  11.287 -14.182  1.00  0.67           C  
ATOM   1099  O   CYS A  77      -0.546  11.273 -13.631  1.00  0.67           O  
ATOM   1100  CB  CYS A  77       0.557  13.500 -15.266  1.00  0.67           C  
ATOM   1101  SG  CYS A  77       0.146  12.826 -16.858  1.00  0.67           S  
ATOM   1102  H   CYS A  77       3.000  12.615 -15.666  1.00  0.67           H  
ATOM   1103  HA  CYS A  77       1.331  13.056 -13.351  1.00  0.67           H  
ATOM   1104 1HB  CYS A  77      -0.368  13.803 -14.787  1.00  0.67           H  
ATOM   1105 2HB  CYS A  77       1.145  14.404 -15.430  1.00  0.67           H  
ATOM   1106  HG  CYS A  77       1.402  12.489 -17.198  1.00  0.67           H  
ATOM   1107  N   CYS A  78       1.111  10.210 -14.714  1.00  0.65           N  
ATOM   1108  CA  CYS A  78       0.444   8.940 -14.688  1.00  0.65           C  
ATOM   1109  C   CYS A  78       1.320   7.824 -14.118  1.00  0.65           C  
ATOM   1110  O   CYS A  78       0.813   6.787 -13.687  1.00  0.65           O  
ATOM   1111  CB  CYS A  78      -0.010   8.637 -16.106  1.00  0.65           C  
ATOM   1112  SG  CYS A  78       1.344   8.392 -17.317  1.00  0.65           S  
ATOM   1113  H   CYS A  78       2.034  10.259 -15.139  1.00  0.65           H  
ATOM   1114  HA  CYS A  78      -0.440   9.029 -14.060  1.00  0.65           H  
ATOM   1115 1HB  CYS A  78      -0.627   7.733 -16.109  1.00  0.65           H  
ATOM   1116 2HB  CYS A  78      -0.635   9.453 -16.466  1.00  0.65           H  
ATOM   1117  N   ALA A  79       2.634   8.037 -14.106  1.00  0.63           N  
ATOM   1118  CA  ALA A  79       3.564   7.030 -13.629  1.00  0.63           C  
ATOM   1119  C   ALA A  79       3.348   6.744 -12.171  1.00  0.63           C  
ATOM   1120  O   ALA A  79       3.222   7.672 -11.372  1.00  0.63           O  
ATOM   1121  CB  ALA A  79       5.005   7.494 -13.809  1.00  0.63           C  
ATOM   1122  H   ALA A  79       3.010   8.891 -14.484  1.00  0.63           H  
ATOM   1123  HA  ALA A  79       3.390   6.117 -14.188  1.00  0.63           H  
ATOM   1124 1HB  ALA A  79       5.676   6.717 -13.452  1.00  0.63           H  
ATOM   1125 2HB  ALA A  79       5.215   7.699 -14.842  1.00  0.63           H  
ATOM   1126 3HB  ALA A  79       5.154   8.404 -13.235  1.00  0.63           H  
ATOM   1127  N   ARG A  80       3.433   5.474 -11.802  1.00  0.61           N  
ATOM   1128  CA  ARG A  80       3.349   5.095 -10.396  1.00  0.61           C  
ATOM   1129  C   ARG A  80       4.593   4.286 -10.048  1.00  0.61           C  
ATOM   1130  O   ARG A  80       5.038   3.480 -10.852  1.00  0.61           O  
ATOM   1131  CB  ARG A  80       2.104   4.258 -10.146  1.00  0.61           C  
ATOM   1132  CG  ARG A  80       0.778   4.985 -10.288  1.00  0.61           C  
ATOM   1133  CD  ARG A  80      -0.339   4.070 -10.012  1.00  0.61           C  
ATOM   1134  NE  ARG A  80      -1.612   4.761  -9.848  1.00  0.61           N  
ATOM   1135  CZ  ARG A  80      -2.488   5.029 -10.834  1.00  0.61           C  
ATOM   1136  NH1 ARG A  80      -2.239   4.660 -12.068  1.00  0.61           N  
ATOM   1137  NH2 ARG A  80      -3.619   5.655 -10.559  1.00  0.61           N  
ATOM   1138  H   ARG A  80       3.487   4.763 -12.536  1.00  0.61           H  
ATOM   1139  HA  ARG A  80       3.287   5.999  -9.796  1.00  0.61           H  
ATOM   1140 1HB  ARG A  80       2.091   3.417 -10.838  1.00  0.61           H  
ATOM   1141 2HB  ARG A  80       2.140   3.849  -9.140  1.00  0.61           H  
ATOM   1142 1HG  ARG A  80       0.733   5.795  -9.579  1.00  0.61           H  
ATOM   1143 2HG  ARG A  80       0.673   5.377 -11.301  1.00  0.61           H  
ATOM   1144 1HD  ARG A  80      -0.438   3.371 -10.842  1.00  0.61           H  
ATOM   1145 2HD  ARG A  80      -0.126   3.520  -9.109  1.00  0.61           H  
ATOM   1146  HE  ARG A  80      -1.854   5.056  -8.892  1.00  0.61           H  
ATOM   1147 1HH1 ARG A  80      -1.383   4.177 -12.295  1.00  0.61           H  
ATOM   1148 2HH1 ARG A  80      -2.934   4.841 -12.805  1.00  0.61           H  
ATOM   1149 1HH2 ARG A  80      -3.833   5.940  -9.612  1.00  0.61           H  
ATOM   1150 2HH2 ARG A  80      -4.276   5.843 -11.303  1.00  0.61           H  
ATOM   1151  N   PRO A  81       5.202   4.450  -8.879  1.00  0.60           N  
ATOM   1152  CA  PRO A  81       6.397   3.724  -8.514  1.00  0.60           C  
ATOM   1153  C   PRO A  81       6.100   2.255  -8.268  1.00  0.60           C  
ATOM   1154  O   PRO A  81       5.047   1.918  -7.731  1.00  0.60           O  
ATOM   1155  CB  PRO A  81       6.838   4.477  -7.264  1.00  0.60           C  
ATOM   1156  CG  PRO A  81       5.559   5.064  -6.686  1.00  0.60           C  
ATOM   1157  CD  PRO A  81       4.667   5.350  -7.856  1.00  0.60           C  
ATOM   1158  HA  PRO A  81       7.140   3.826  -9.309  1.00  0.60           H  
ATOM   1159 1HB  PRO A  81       7.371   3.799  -6.585  1.00  0.60           H  
ATOM   1160 2HB  PRO A  81       7.542   5.246  -7.553  1.00  0.60           H  
ATOM   1161 1HG  PRO A  81       5.108   4.411  -5.939  1.00  0.60           H  
ATOM   1162 2HG  PRO A  81       5.788   5.980  -6.188  1.00  0.60           H  
ATOM   1163 1HD  PRO A  81       3.625   5.087  -7.594  1.00  0.60           H  
ATOM   1164 2HD  PRO A  81       4.760   6.397  -8.140  1.00  0.60           H  
ATOM   1165  N   THR A  82       7.059   1.388  -8.595  1.00  0.59           N  
ATOM   1166  CA  THR A  82       6.933  -0.037  -8.310  1.00  0.59           C  
ATOM   1167  C   THR A  82       8.118  -0.471  -7.464  1.00  0.59           C  
ATOM   1168  O   THR A  82       8.182  -1.595  -6.956  1.00  0.59           O  
ATOM   1169  CB  THR A  82       6.880  -0.846  -9.611  1.00  0.59           C  
ATOM   1170  OG1 THR A  82       8.117  -0.703 -10.314  1.00  0.59           O  
ATOM   1171  CG2 THR A  82       5.773  -0.319 -10.488  1.00  0.59           C  
ATOM   1172  H   THR A  82       7.902   1.695  -9.084  1.00  0.59           H  
ATOM   1173  HA  THR A  82       6.020  -0.213  -7.743  1.00  0.59           H  
ATOM   1174  HB  THR A  82       6.704  -1.897  -9.390  1.00  0.59           H  
ATOM   1175  HG1 THR A  82       8.505   0.177 -10.111  1.00  0.59           H  
ATOM   1176 1HG2 THR A  82       5.751  -0.892 -11.411  1.00  0.59           H  
ATOM   1177 2HG2 THR A  82       4.818  -0.413  -9.972  1.00  0.59           H  
ATOM   1178 3HG2 THR A  82       5.956   0.727 -10.719  1.00  0.59           H  
ATOM   1179  N   SER A  83       9.071   0.442  -7.364  1.00  0.59           N  
ATOM   1180  CA  SER A  83      10.322   0.265  -6.648  1.00  0.59           C  
ATOM   1181  C   SER A  83      10.904   1.628  -6.339  1.00  0.59           C  
ATOM   1182  O   SER A  83      10.434   2.638  -6.864  1.00  0.59           O  
ATOM   1183  CB  SER A  83      11.306  -0.561  -7.454  1.00  0.59           C  
ATOM   1184  OG  SER A  83      11.736   0.114  -8.600  1.00  0.59           O  
ATOM   1185  H   SER A  83       8.906   1.323  -7.826  1.00  0.59           H  
ATOM   1186  HA  SER A  83      10.125  -0.249  -5.709  1.00  0.59           H  
ATOM   1187 1HB  SER A  83      12.166  -0.811  -6.838  1.00  0.59           H  
ATOM   1188 2HB  SER A  83      10.832  -1.497  -7.745  1.00  0.59           H  
ATOM   1189  HG  SER A  83      12.164  -0.565  -9.155  1.00  0.59           H  
ATOM   1190  N   ASP A  84      11.924   1.662  -5.491  1.00  0.60           N  
ATOM   1191  CA  ASP A  84      12.622   2.913  -5.223  1.00  0.60           C  
ATOM   1192  C   ASP A  84      13.207   3.402  -6.540  1.00  0.60           C  
ATOM   1193  O   ASP A  84      13.679   2.584  -7.333  1.00  0.60           O  
ATOM   1194  CB  ASP A  84      13.731   2.702  -4.192  1.00  0.60           C  
ATOM   1195  CG  ASP A  84      13.175   2.400  -2.807  1.00  0.60           C  
ATOM   1196  OD1 ASP A  84      11.979   2.543  -2.635  1.00  0.60           O  
ATOM   1197  OD2 ASP A  84      13.923   2.023  -1.942  1.00  0.60           O  
ATOM   1198  H   ASP A  84      12.246   0.808  -5.061  1.00  0.60           H  
ATOM   1199  HA  ASP A  84      11.914   3.656  -4.859  1.00  0.60           H  
ATOM   1200 1HB  ASP A  84      14.380   1.887  -4.507  1.00  0.60           H  
ATOM   1201 2HB  ASP A  84      14.337   3.609  -4.133  1.00  0.60           H  
ATOM   1202  N   SER A  85      13.210   4.710  -6.768  1.00  0.62           N  
ATOM   1203  CA  SER A  85      13.749   5.194  -8.043  1.00  0.62           C  
ATOM   1204  C   SER A  85      14.302   6.600  -8.010  1.00  0.62           C  
ATOM   1205  O   SER A  85      14.040   7.363  -7.073  1.00  0.62           O  
ATOM   1206  CB  SER A  85      12.683   5.121  -9.134  1.00  0.62           C  
ATOM   1207  OG  SER A  85      11.652   5.988  -8.915  1.00  0.62           O  
ATOM   1208  H   SER A  85      12.838   5.334  -6.050  1.00  0.62           H  
ATOM   1209  HA  SER A  85      14.572   4.539  -8.327  1.00  0.62           H  
ATOM   1210 1HB  SER A  85      13.129   5.357 -10.071  1.00  0.62           H  
ATOM   1211 2HB  SER A  85      12.291   4.105  -9.203  1.00  0.62           H  
ATOM   1212  HG  SER A  85      11.070   5.900  -9.673  1.00  0.62           H  
ATOM   1213  N   THR A  86      15.091   6.911  -9.039  1.00  0.65           N  
ATOM   1214  CA  THR A  86      15.661   8.238  -9.203  1.00  0.65           C  
ATOM   1215  C   THR A  86      15.268   8.768 -10.578  1.00  0.65           C  
ATOM   1216  O   THR A  86      15.472   8.089 -11.600  1.00  0.65           O  
ATOM   1217  CB  THR A  86      17.190   8.245  -9.066  1.00  0.65           C  
ATOM   1218  OG1 THR A  86      17.577   7.720  -7.789  1.00  0.65           O  
ATOM   1219  CG2 THR A  86      17.678   9.698  -9.162  1.00  0.65           C  
ATOM   1220  H   THR A  86      15.242   6.200  -9.755  1.00  0.65           H  
ATOM   1221  HA  THR A  86      15.246   8.895  -8.448  1.00  0.65           H  
ATOM   1222  HB  THR A  86      17.640   7.648  -9.860  1.00  0.65           H  
ATOM   1223  HG1 THR A  86      17.073   8.152  -7.095  1.00  0.65           H  
ATOM   1224 1HG2 THR A  86      18.761   9.732  -9.066  1.00  0.65           H  
ATOM   1225 2HG2 THR A  86      17.385  10.113 -10.111  1.00  0.65           H  
ATOM   1226 3HG2 THR A  86      17.224  10.286  -8.365  1.00  0.65           H  
ATOM   1227  N   ILE A  87      14.676   9.961 -10.583  1.00  0.70           N  
ATOM   1228  CA  ILE A  87      14.160  10.581 -11.797  1.00  0.70           C  
ATOM   1229  C   ILE A  87      14.665  12.011 -12.074  1.00  0.70           C  
ATOM   1230  O   ILE A  87      14.668  12.875 -11.188  1.00  0.70           O  
ATOM   1231  CB  ILE A  87      12.620  10.596 -11.733  1.00  0.70           C  
ATOM   1232  CG1 ILE A  87      12.045   9.170 -11.622  1.00  0.70           C  
ATOM   1233  CG2 ILE A  87      12.075  11.248 -12.924  1.00  0.70           C  
ATOM   1234  CD1 ILE A  87      10.570   9.133 -11.312  1.00  0.70           C  
ATOM   1235  H   ILE A  87      14.564  10.440  -9.688  1.00  0.70           H  
ATOM   1236  HA  ILE A  87      14.458   9.961 -12.639  1.00  0.70           H  
ATOM   1237  HB  ILE A  87      12.309  11.135 -10.872  1.00  0.70           H  
ATOM   1238 1HG1 ILE A  87      12.211   8.659 -12.563  1.00  0.70           H  
ATOM   1239 2HG1 ILE A  87      12.552   8.627 -10.834  1.00  0.70           H  
ATOM   1240 1HG2 ILE A  87      11.003  11.264 -12.860  1.00  0.70           H  
ATOM   1241 2HG2 ILE A  87      12.446  12.256 -12.978  1.00  0.70           H  
ATOM   1242 3HG2 ILE A  87      12.379  10.697 -13.816  1.00  0.70           H  
ATOM   1243 1HD1 ILE A  87      10.242   8.098 -11.254  1.00  0.70           H  
ATOM   1244 2HD1 ILE A  87      10.387   9.627 -10.353  1.00  0.70           H  
ATOM   1245 3HD1 ILE A  87      10.016   9.646 -12.096  1.00  0.70           H  
ATOM   1246  N   ARG A  88      15.092  12.250 -13.313  1.00  0.76           N  
ATOM   1247  CA  ARG A  88      15.480  13.581 -13.762  1.00  0.76           C  
ATOM   1248  C   ARG A  88      14.266  14.219 -14.434  1.00  0.76           C  
ATOM   1249  O   ARG A  88      13.805  13.751 -15.469  1.00  0.76           O  
ATOM   1250  CB  ARG A  88      16.646  13.531 -14.731  1.00  0.76           C  
ATOM   1251  CG  ARG A  88      17.059  14.869 -15.307  1.00  0.76           C  
ATOM   1252  CD  ARG A  88      17.939  15.675 -14.406  1.00  0.76           C  
ATOM   1253  NE  ARG A  88      19.248  15.075 -14.228  1.00  0.76           N  
ATOM   1254  CZ  ARG A  88      20.223  15.568 -13.434  1.00  0.76           C  
ATOM   1255  NH1 ARG A  88      20.044  16.685 -12.751  1.00  0.76           N  
ATOM   1256  NH2 ARG A  88      21.379  14.926 -13.343  1.00  0.76           N  
ATOM   1257  H   ARG A  88      15.080  11.485 -13.986  1.00  0.76           H  
ATOM   1258  HA  ARG A  88      15.766  14.179 -12.902  1.00  0.76           H  
ATOM   1259 1HB  ARG A  88      17.506  13.132 -14.235  1.00  0.76           H  
ATOM   1260 2HB  ARG A  88      16.408  12.872 -15.551  1.00  0.76           H  
ATOM   1261 1HG  ARG A  88      17.569  14.719 -16.259  1.00  0.76           H  
ATOM   1262 2HG  ARG A  88      16.154  15.448 -15.466  1.00  0.76           H  
ATOM   1263 1HD  ARG A  88      18.070  16.675 -14.822  1.00  0.76           H  
ATOM   1264 2HD  ARG A  88      17.477  15.755 -13.435  1.00  0.76           H  
ATOM   1265  HE  ARG A  88      19.442  14.220 -14.730  1.00  0.76           H  
ATOM   1266 1HH1 ARG A  88      19.157  17.217 -12.805  1.00  0.76           H  
ATOM   1267 2HH1 ARG A  88      20.785  17.043 -12.166  1.00  0.76           H  
ATOM   1268 1HH2 ARG A  88      21.527  14.073 -13.866  1.00  0.76           H  
ATOM   1269 2HH2 ARG A  88      22.115  15.292 -12.756  1.00  0.76           H  
ATOM   1270  N   THR A  89      13.724  15.263 -13.843  1.00  0.83           N  
ATOM   1271  CA  THR A  89      12.505  15.889 -14.343  1.00  0.83           C  
ATOM   1272  C   THR A  89      12.787  17.108 -15.194  1.00  0.83           C  
ATOM   1273  O   THR A  89      13.953  17.422 -15.453  1.00  0.83           O  
ATOM   1274  CB  THR A  89      11.574  16.211 -13.173  1.00  0.83           C  
ATOM   1275  OG1 THR A  89      12.173  17.183 -12.312  1.00  0.83           O  
ATOM   1276  CG2 THR A  89      11.342  14.924 -12.415  1.00  0.83           C  
ATOM   1277  H   THR A  89      14.139  15.622 -12.998  1.00  0.83           H  
ATOM   1278  HA  THR A  89      11.990  15.177 -14.977  1.00  0.83           H  
ATOM   1279  HB  THR A  89      10.629  16.591 -13.537  1.00  0.83           H  
ATOM   1280  HG1 THR A  89      12.000  18.071 -12.656  1.00  0.83           H  
ATOM   1281 1HG2 THR A  89      10.684  15.096 -11.569  1.00  0.83           H  
ATOM   1282 2HG2 THR A  89      10.900  14.195 -13.065  1.00  0.83           H  
ATOM   1283 3HG2 THR A  89      12.294  14.548 -12.076  1.00  0.83           H  
ATOM   1284  N   GLU A  90      11.716  17.748 -15.683  1.00  0.93           N  
ATOM   1285  CA  GLU A  90      11.807  18.933 -16.544  1.00  0.93           C  
ATOM   1286  C   GLU A  90      12.537  18.617 -17.854  1.00  0.93           C  
ATOM   1287  O   GLU A  90      13.371  19.395 -18.312  1.00  0.93           O  
ATOM   1288  CB  GLU A  90      12.571  20.048 -15.792  1.00  0.93           C  
ATOM   1289  CG  GLU A  90      11.949  20.433 -14.430  1.00  0.93           C  
ATOM   1290  CD  GLU A  90      12.713  21.515 -13.676  1.00  0.93           C  
ATOM   1291  OE1 GLU A  90      12.629  22.655 -14.063  1.00  0.93           O  
ATOM   1292  OE2 GLU A  90      13.383  21.180 -12.701  1.00  0.93           O  
ATOM   1293  H   GLU A  90      10.799  17.397 -15.445  1.00  0.93           H  
ATOM   1294  HA  GLU A  90      10.797  19.272 -16.781  1.00  0.93           H  
ATOM   1295 1HB  GLU A  90      13.611  19.784 -15.639  1.00  0.93           H  
ATOM   1296 2HB  GLU A  90      12.565  20.948 -16.405  1.00  0.93           H  
ATOM   1297 1HG  GLU A  90      10.931  20.783 -14.602  1.00  0.93           H  
ATOM   1298 2HG  GLU A  90      11.890  19.552 -13.809  1.00  0.93           H  
ATOM   1299  N   GLN A  91      12.222  17.460 -18.451  1.00  1.05           N  
ATOM   1300  CA  GLN A  91      12.874  17.026 -19.686  1.00  1.05           C  
ATOM   1301  C   GLN A  91      12.022  17.241 -20.939  1.00  1.05           C  
ATOM   1302  O   GLN A  91      12.438  16.912 -22.047  1.00  1.05           O  
ATOM   1303  CB  GLN A  91      13.275  15.552 -19.525  1.00  1.05           C  
ATOM   1304  CG  GLN A  91      14.258  15.344 -18.355  1.00  1.05           C  
ATOM   1305  CD  GLN A  91      15.595  16.033 -18.565  1.00  1.05           C  
ATOM   1306  OE1 GLN A  91      16.299  15.731 -19.547  1.00  1.05           O  
ATOM   1307  NE2 GLN A  91      15.950  16.954 -17.676  1.00  1.05           N  
ATOM   1308  H   GLN A  91      11.508  16.850 -18.045  1.00  1.05           H  
ATOM   1309  HA  GLN A  91      13.786  17.608 -19.807  1.00  1.05           H  
ATOM   1310 1HB  GLN A  91      12.385  14.947 -19.342  1.00  1.05           H  
ATOM   1311 2HB  GLN A  91      13.742  15.191 -20.441  1.00  1.05           H  
ATOM   1312 1HG  GLN A  91      13.812  15.761 -17.467  1.00  1.05           H  
ATOM   1313 2HG  GLN A  91      14.432  14.300 -18.190  1.00  1.05           H  
ATOM   1314 1HE2 GLN A  91      16.811  17.449 -17.766  1.00  1.05           H  
ATOM   1315 2HE2 GLN A  91      15.334  17.162 -16.882  1.00  1.05           H  
ATOM   1316  N   SER A  92      10.853  17.859 -20.783  1.00  1.21           N  
ATOM   1317  CA  SER A  92       9.878  18.012 -21.872  1.00  1.21           C  
ATOM   1318  C   SER A  92      10.387  18.760 -23.115  1.00  1.21           C  
ATOM   1319  O   SER A  92       9.916  18.526 -24.230  1.00  1.21           O  
ATOM   1320  CB  SER A  92       8.662  18.734 -21.336  1.00  1.21           C  
ATOM   1321  OG  SER A  92       8.971  20.050 -20.969  1.00  1.21           O  
ATOM   1322  H   SER A  92      10.593  18.164 -19.856  1.00  1.21           H  
ATOM   1323  HA  SER A  92       9.561  17.015 -22.174  1.00  1.21           H  
ATOM   1324 1HB  SER A  92       7.879  18.737 -22.093  1.00  1.21           H  
ATOM   1325 2HB  SER A  92       8.276  18.195 -20.469  1.00  1.21           H  
ATOM   1326  HG  SER A  92       9.265  20.495 -21.779  1.00  1.21           H  
ATOM   1327  N   ASP A  93      11.420  19.575 -22.968  1.00  1.45           N  
ATOM   1328  CA  ASP A  93      11.937  20.349 -24.093  1.00  1.45           C  
ATOM   1329  C   ASP A  93      12.788  19.498 -25.032  1.00  1.45           C  
ATOM   1330  O   ASP A  93      13.129  19.921 -26.135  1.00  1.45           O  
ATOM   1331  CB  ASP A  93      12.770  21.520 -23.583  1.00  1.45           C  
ATOM   1332  CG  ASP A  93      11.930  22.581 -22.882  1.00  1.45           C  
ATOM   1333  OD1 ASP A  93      10.754  22.676 -23.161  1.00  1.45           O  
ATOM   1334  OD2 ASP A  93      12.472  23.287 -22.070  1.00  1.45           O  
ATOM   1335  H   ASP A  93      11.820  19.697 -22.047  1.00  1.45           H  
ATOM   1336  HA  ASP A  93      11.092  20.739 -24.661  1.00  1.45           H  
ATOM   1337 1HB  ASP A  93      13.523  21.150 -22.883  1.00  1.45           H  
ATOM   1338 2HB  ASP A  93      13.299  21.983 -24.418  1.00  1.45           H  
ATOM   1339  N   LYS A  94      13.115  18.284 -24.605  1.00  1.77           N  
ATOM   1340  CA  LYS A  94      13.933  17.389 -25.402  1.00  1.77           C  
ATOM   1341  C   LYS A  94      13.089  16.532 -26.340  1.00  1.77           C  
ATOM   1342  O   LYS A  94      13.621  15.751 -27.127  1.00  1.77           O  
ATOM   1343  CB  LYS A  94      14.786  16.527 -24.481  1.00  1.77           C  
ATOM   1344  CG  LYS A  94      15.808  17.345 -23.715  1.00  1.77           C  
ATOM   1345  CD  LYS A  94      16.644  16.503 -22.802  1.00  1.77           C  
ATOM   1346  CE  LYS A  94      17.695  17.352 -22.092  1.00  1.77           C  
ATOM   1347  NZ  LYS A  94      18.447  16.569 -21.099  1.00  1.77           N  
ATOM   1348  H   LYS A  94      12.795  17.953 -23.694  1.00  1.77           H  
ATOM   1349  HA  LYS A  94      14.601  17.992 -26.017  1.00  1.77           H  
ATOM   1350 1HB  LYS A  94      14.142  16.013 -23.763  1.00  1.77           H  
ATOM   1351 2HB  LYS A  94      15.307  15.768 -25.062  1.00  1.77           H  
ATOM   1352 1HG  LYS A  94      16.457  17.867 -24.417  1.00  1.77           H  
ATOM   1353 2HG  LYS A  94      15.280  18.087 -23.113  1.00  1.77           H  
ATOM   1354 1HD  LYS A  94      15.996  16.035 -22.060  1.00  1.77           H  
ATOM   1355 2HD  LYS A  94      17.140  15.720 -23.371  1.00  1.77           H  
ATOM   1356 1HE  LYS A  94      18.389  17.747 -22.830  1.00  1.77           H  
ATOM   1357 2HE  LYS A  94      17.202  18.182 -21.585  1.00  1.77           H  
ATOM   1358 1HZ  LYS A  94      19.128  17.152 -20.641  1.00  1.77           H  
ATOM   1359 2HZ  LYS A  94      17.763  16.228 -20.417  1.00  1.77           H  
ATOM   1360 3HZ  LYS A  94      18.909  15.793 -21.542  1.00  1.77           H  
ATOM   1361  N   PHE A  95      11.766  16.685 -26.262  1.00  2.20           N  
ATOM   1362  CA  PHE A  95      10.843  15.894 -27.064  1.00  2.20           C  
ATOM   1363  C   PHE A  95      10.248  16.681 -28.225  1.00  2.20           C  
ATOM   1364  O   PHE A  95       9.248  16.275 -28.816  1.00  2.20           O  
ATOM   1365  CB  PHE A  95       9.761  15.375 -26.150  1.00  2.20           C  
ATOM   1366  CG  PHE A  95      10.324  14.482 -25.135  1.00  2.20           C  
ATOM   1367  CD1 PHE A  95      10.801  15.013 -23.970  1.00  2.20           C  
ATOM   1368  CD2 PHE A  95      10.359  13.120 -25.309  1.00  2.20           C  
ATOM   1369  CE1 PHE A  95      11.302  14.220 -22.989  1.00  2.20           C  
ATOM   1370  CE2 PHE A  95      10.860  12.323 -24.326  1.00  2.20           C  
ATOM   1371  CZ  PHE A  95      11.328  12.903 -23.156  1.00  2.20           C  
ATOM   1372  H   PHE A  95      11.364  17.360 -25.606  1.00  2.20           H  
ATOM   1373  HA  PHE A  95      11.386  15.041 -27.474  1.00  2.20           H  
ATOM   1374 1HB  PHE A  95       9.268  16.209 -25.642  1.00  2.20           H  
ATOM   1375 2HB  PHE A  95       9.009  14.829 -26.720  1.00  2.20           H  
ATOM   1376  HD1 PHE A  95      10.772  16.080 -23.843  1.00  2.20           H  
ATOM   1377  HD2 PHE A  95       9.974  12.678 -26.233  1.00  2.20           H  
ATOM   1378  HE1 PHE A  95      11.668  14.646 -22.066  1.00  2.20           H  
ATOM   1379  HE2 PHE A  95      10.873  11.247 -24.464  1.00  2.20           H  
ATOM   1380  HZ  PHE A  95      11.697  12.321 -22.365  1.00  2.20           H  
ATOM   1381  N   SER A  96      10.859  17.818 -28.544  1.00  2.70           N  
ATOM   1382  CA  SER A  96      10.407  18.673 -29.640  1.00  2.70           C  
ATOM   1383  C   SER A  96      10.884  18.216 -31.026  1.00  2.70           C  
ATOM   1384  O   SER A  96      10.423  18.751 -32.037  1.00  2.70           O  
ATOM   1385  CB  SER A  96      10.899  20.084 -29.424  1.00  2.70           C  
ATOM   1386  OG  SER A  96      12.292  20.149 -29.578  1.00  2.70           O  
ATOM   1387  H   SER A  96      11.672  18.098 -28.009  1.00  2.70           H  
ATOM   1388  HA  SER A  96       9.317  18.673 -29.641  1.00  2.70           H  
ATOM   1389 1HB  SER A  96      10.421  20.747 -30.141  1.00  2.70           H  
ATOM   1390 2HB  SER A  96      10.625  20.421 -28.424  1.00  2.70           H  
ATOM   1391  HG  SER A  96      12.498  19.680 -30.416  1.00  2.70           H  
ATOM   1392  N   ASP A  97      11.811  17.253 -31.051  1.00  3.22           N  
ATOM   1393  CA  ASP A  97      12.456  16.774 -32.274  1.00  3.22           C  
ATOM   1394  C   ASP A  97      13.152  17.927 -32.982  1.00  3.22           C  
ATOM   1395  O   ASP A  97      13.748  18.773 -32.311  1.00  3.22           O  
ATOM   1396  OXT ASP A  97      13.447  17.787 -34.168  1.00  3.22           O  
ATOM   1397  CB  ASP A  97      11.472  16.074 -33.234  1.00  3.22           C  
ATOM   1398  CG  ASP A  97      10.993  14.690 -32.747  1.00  3.22           C  
ATOM   1399  OD1 ASP A  97      11.581  14.162 -31.831  1.00  3.22           O  
ATOM   1400  OD2 ASP A  97      10.059  14.173 -33.319  1.00  3.22           O  
ATOM   1401  H   ASP A  97      12.094  16.856 -30.167  1.00  3.22           H  
ATOM   1402  HA  ASP A  97      13.217  16.045 -31.995  1.00  3.22           H  
ATOM   1403 1HB  ASP A  97      10.597  16.700 -33.399  1.00  3.22           H  
ATOM   1404 2HB  ASP A  97      11.954  15.944 -34.203  1.00  3.22           H  
TER    1405
ENDMDL

REMARK ID 640251 MODEL 4 1a70-NEM-7
PFRMAT TS
TARGET 1a70-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.505  -0.956  -0.830  1.00  0.91           N  
ATOM      2  CA  GLU A   1       4.879  -0.800  -1.300  1.00  0.91           C  
ATOM      3  C   GLU A   1       5.140   0.641  -1.685  1.00  0.91           C  
ATOM      4  O   GLU A   1       4.395   1.217  -2.483  1.00  0.91           O  
ATOM      5  CB  GLU A   1       5.167  -1.720  -2.496  1.00  0.91           C  
ATOM      6  CG  GLU A   1       6.620  -1.664  -3.017  1.00  0.91           C  
ATOM      7  CD  GLU A   1       6.888  -2.617  -4.181  1.00  0.91           C  
ATOM      8  OE1 GLU A   1       5.968  -3.255  -4.634  1.00  0.91           O  
ATOM      9  OE2 GLU A   1       8.021  -2.711  -4.596  1.00  0.91           O  
ATOM     10 1H   GLU A   1       3.362  -1.894  -0.486  1.00  0.91           H  
ATOM     11 2H   GLU A   1       3.330  -0.292  -0.086  1.00  0.91           H  
ATOM     12 3H   GLU A   1       2.862  -0.770  -1.587  1.00  0.91           H  
ATOM     13  HA  GLU A   1       5.557  -1.061  -0.487  1.00  0.91           H  
ATOM     14 1HB  GLU A   1       4.946  -2.751  -2.224  1.00  0.91           H  
ATOM     15 2HB  GLU A   1       4.509  -1.450  -3.325  1.00  0.91           H  
ATOM     16 1HG  GLU A   1       6.837  -0.644  -3.347  1.00  0.91           H  
ATOM     17 2HG  GLU A   1       7.296  -1.899  -2.198  1.00  0.91           H  
ATOM     18  N   CYS A   2       6.185   1.214  -1.099  1.00  0.86           N  
ATOM     19  CA  CYS A   2       6.561   2.597  -1.353  1.00  0.86           C  
ATOM     20  C   CYS A   2       7.887   2.748  -2.070  1.00  0.86           C  
ATOM     21  O   CYS A   2       8.771   1.900  -1.939  1.00  0.86           O  
ATOM     22  CB  CYS A   2       6.655   3.372  -0.040  1.00  0.86           C  
ATOM     23  SG  CYS A   2       5.112   3.505   0.862  1.00  0.86           S  
ATOM     24  H   CYS A   2       6.753   0.676  -0.458  1.00  0.86           H  
ATOM     25  HA  CYS A   2       5.796   3.040  -1.977  1.00  0.86           H  
ATOM     26 1HB  CYS A   2       7.391   2.903   0.610  1.00  0.86           H  
ATOM     27 2HB  CYS A   2       7.007   4.383  -0.253  1.00  0.86           H  
ATOM     28  HG  CYS A   2       4.452   4.167  -0.093  1.00  0.86           H  
ATOM     29  N   PHE A   3       8.032   3.868  -2.773  1.00  0.81           N  
ATOM     30  CA  PHE A   3       9.285   4.233  -3.429  1.00  0.81           C  
ATOM     31  C   PHE A   3       9.780   5.583  -2.948  1.00  0.81           C  
ATOM     32  O   PHE A   3       8.999   6.412  -2.470  1.00  0.81           O  
ATOM     33  CB  PHE A   3       9.156   4.252  -4.946  1.00  0.81           C  
ATOM     34  CG  PHE A   3       8.863   2.918  -5.528  1.00  0.81           C  
ATOM     35  CD1 PHE A   3       7.586   2.536  -5.904  1.00  0.81           C  
ATOM     36  CD2 PHE A   3       9.889   2.009  -5.650  1.00  0.81           C  
ATOM     37  CE1 PHE A   3       7.368   1.272  -6.417  1.00  0.81           C  
ATOM     38  CE2 PHE A   3       9.664   0.752  -6.147  1.00  0.81           C  
ATOM     39  CZ  PHE A   3       8.405   0.386  -6.534  1.00  0.81           C  
ATOM     40  H   PHE A   3       7.228   4.491  -2.842  1.00  0.81           H  
ATOM     41  HA  PHE A   3      10.045   3.492  -3.173  1.00  0.81           H  
ATOM     42 1HB  PHE A   3       8.368   4.937  -5.239  1.00  0.81           H  
ATOM     43 2HB  PHE A   3      10.089   4.618  -5.382  1.00  0.81           H  
ATOM     44  HD1 PHE A   3       6.759   3.236  -5.803  1.00  0.81           H  
ATOM     45  HD2 PHE A   3      10.898   2.307  -5.334  1.00  0.81           H  
ATOM     46  HE1 PHE A   3       6.378   0.965  -6.728  1.00  0.81           H  
ATOM     47  HE2 PHE A   3      10.486   0.045  -6.236  1.00  0.81           H  
ATOM     48  HZ  PHE A   3       8.228  -0.614  -6.933  1.00  0.81           H  
ATOM     49  N   SER A   4      11.085   5.809  -3.026  1.00  0.78           N  
ATOM     50  CA  SER A   4      11.616   7.106  -2.629  1.00  0.78           C  
ATOM     51  C   SER A   4      11.537   8.108  -3.773  1.00  0.78           C  
ATOM     52  O   SER A   4      11.865   7.783  -4.919  1.00  0.78           O  
ATOM     53  CB  SER A   4      13.044   6.979  -2.156  1.00  0.78           C  
ATOM     54  OG  SER A   4      13.589   8.234  -1.866  1.00  0.78           O  
ATOM     55  H   SER A   4      11.710   5.095  -3.426  1.00  0.78           H  
ATOM     56  HA  SER A   4      11.017   7.493  -1.804  1.00  0.78           H  
ATOM     57 1HB  SER A   4      13.086   6.343  -1.275  1.00  0.78           H  
ATOM     58 2HB  SER A   4      13.635   6.496  -2.936  1.00  0.78           H  
ATOM     59  HG  SER A   4      13.325   8.808  -2.597  1.00  0.78           H  
ATOM     60  N   LEU A   5      11.123   9.321  -3.447  1.00  0.77           N  
ATOM     61  CA  LEU A   5      11.044  10.401  -4.413  1.00  0.77           C  
ATOM     62  C   LEU A   5      11.715  11.672  -3.943  1.00  0.77           C  
ATOM     63  O   LEU A   5      11.464  12.164  -2.837  1.00  0.77           O  
ATOM     64  CB  LEU A   5       9.583  10.684  -4.780  1.00  0.77           C  
ATOM     65  CG  LEU A   5       9.311  11.915  -5.640  1.00  0.77           C  
ATOM     66  CD1 LEU A   5       9.962  11.816  -6.989  1.00  0.77           C  
ATOM     67  CD2 LEU A   5       7.840  12.005  -5.846  1.00  0.77           C  
ATOM     68  H   LEU A   5      10.831   9.502  -2.486  1.00  0.77           H  
ATOM     69  HA  LEU A   5      11.549  10.077  -5.317  1.00  0.77           H  
ATOM     70 1HB  LEU A   5       9.186   9.818  -5.305  1.00  0.77           H  
ATOM     71 2HB  LEU A   5       9.022  10.807  -3.849  1.00  0.77           H  
ATOM     72  HG  LEU A   5       9.692  12.800  -5.134  1.00  0.77           H  
ATOM     73 1HD1 LEU A   5       9.738  12.705  -7.549  1.00  0.77           H  
ATOM     74 2HD1 LEU A   5      11.029  11.730  -6.895  1.00  0.77           H  
ATOM     75 3HD1 LEU A   5       9.575  10.954  -7.503  1.00  0.77           H  
ATOM     76 1HD2 LEU A   5       7.630  12.860  -6.448  1.00  0.77           H  
ATOM     77 2HD2 LEU A   5       7.500  11.108  -6.358  1.00  0.77           H  
ATOM     78 3HD2 LEU A   5       7.332  12.086  -4.908  1.00  0.77           H  
ATOM     79  N   THR A   6      12.611  12.170  -4.785  1.00  0.81           N  
ATOM     80  CA  THR A   6      13.287  13.422  -4.521  1.00  0.81           C  
ATOM     81  C   THR A   6      12.779  14.478  -5.471  1.00  0.81           C  
ATOM     82  O   THR A   6      12.714  14.257  -6.683  1.00  0.81           O  
ATOM     83  CB  THR A   6      14.815  13.310  -4.648  1.00  0.81           C  
ATOM     84  OG1 THR A   6      15.316  12.369  -3.685  1.00  0.81           O  
ATOM     85  CG2 THR A   6      15.472  14.699  -4.424  1.00  0.81           C  
ATOM     86  H   THR A   6      12.801  11.662  -5.650  1.00  0.81           H  
ATOM     87  HA  THR A   6      13.054  13.735  -3.513  1.00  0.81           H  
ATOM     88  HB  THR A   6      15.060  12.951  -5.639  1.00  0.81           H  
ATOM     89  HG1 THR A   6      15.389  12.798  -2.840  1.00  0.81           H  
ATOM     90 1HG2 THR A   6      16.552  14.611  -4.520  1.00  0.81           H  
ATOM     91 2HG2 THR A   6      15.106  15.412  -5.165  1.00  0.81           H  
ATOM     92 3HG2 THR A   6      15.225  15.062  -3.422  1.00  0.81           H  
ATOM     93  N   ILE A   7      12.390  15.601  -4.908  1.00  0.89           N  
ATOM     94  CA  ILE A   7      11.880  16.715  -5.666  1.00  0.89           C  
ATOM     95  C   ILE A   7      12.805  17.892  -5.634  1.00  0.89           C  
ATOM     96  O   ILE A   7      13.219  18.319  -4.563  1.00  0.89           O  
ATOM     97  CB  ILE A   7      10.530  17.143  -5.114  1.00  0.89           C  
ATOM     98  CG1 ILE A   7       9.579  16.040  -5.206  1.00  0.89           C  
ATOM     99  CG2 ILE A   7      10.026  18.341  -5.812  1.00  0.89           C  
ATOM    100  CD1 ILE A   7       9.269  15.638  -6.609  1.00  0.89           C  
ATOM    101  H   ILE A   7      12.470  15.679  -3.896  1.00  0.89           H  
ATOM    102  HA  ILE A   7      11.753  16.401  -6.696  1.00  0.89           H  
ATOM    103  HB  ILE A   7      10.632  17.365  -4.084  1.00  0.89           H  
ATOM    104 1HG1 ILE A   7       9.986  15.177  -4.694  1.00  0.89           H  
ATOM    105 2HG1 ILE A   7       8.712  16.344  -4.705  1.00  0.89           H  
ATOM    106 1HG2 ILE A   7       9.062  18.632  -5.400  1.00  0.89           H  
ATOM    107 2HG2 ILE A   7      10.727  19.167  -5.705  1.00  0.89           H  
ATOM    108 3HG2 ILE A   7       9.924  18.094  -6.841  1.00  0.89           H  
ATOM    109 1HD1 ILE A   7       8.564  14.837  -6.613  1.00  0.89           H  
ATOM    110 2HD1 ILE A   7       8.851  16.484  -7.150  1.00  0.89           H  
ATOM    111 3HD1 ILE A   7      10.190  15.323  -7.083  1.00  0.89           H  
ATOM    112  N   ASN A   8      13.129  18.409  -6.807  1.00  1.01           N  
ATOM    113  CA  ASN A   8      13.971  19.587  -6.929  1.00  1.01           C  
ATOM    114  C   ASN A   8      13.110  20.797  -7.308  1.00  1.01           C  
ATOM    115  O   ASN A   8      12.710  20.940  -8.470  1.00  1.01           O  
ATOM    116  CB  ASN A   8      15.097  19.345  -7.924  1.00  1.01           C  
ATOM    117  CG  ASN A   8      16.074  18.269  -7.470  1.00  1.01           C  
ATOM    118  OD1 ASN A   8      16.243  18.044  -6.276  1.00  1.01           O  
ATOM    119  ND2 ASN A   8      16.728  17.625  -8.399  1.00  1.01           N  
ATOM    120  H   ASN A   8      12.747  17.970  -7.646  1.00  1.01           H  
ATOM    121  HA  ASN A   8      14.415  19.808  -5.959  1.00  1.01           H  
ATOM    122 1HB  ASN A   8      14.681  19.046  -8.883  1.00  1.01           H  
ATOM    123 2HB  ASN A   8      15.646  20.273  -8.081  1.00  1.01           H  
ATOM    124 1HD2 ASN A   8      17.407  16.934  -8.141  1.00  1.01           H  
ATOM    125 2HD2 ASN A   8      16.566  17.833  -9.361  1.00  1.01           H  
ATOM    126  N   GLY A   9      12.771  21.632  -6.319  1.00  1.13           N  
ATOM    127  CA  GLY A   9      11.886  22.778  -6.571  1.00  1.13           C  
ATOM    128  C   GLY A   9      12.603  24.102  -6.322  1.00  1.13           C  
ATOM    129  O   GLY A   9      13.832  24.138  -6.211  1.00  1.13           O  
ATOM    130  H   GLY A   9      13.137  21.479  -5.373  1.00  1.13           H  
ATOM    131 1HA  GLY A   9      11.515  22.749  -7.597  1.00  1.13           H  
ATOM    132 2HA  GLY A   9      11.013  22.709  -5.923  1.00  1.13           H  
ATOM    133  N   ALA A  10      11.832  25.183  -6.160  1.00  1.20           N  
ATOM    134  CA  ALA A  10      12.383  26.522  -5.922  1.00  1.20           C  
ATOM    135  C   ALA A  10      13.255  26.583  -4.673  1.00  1.20           C  
ATOM    136  O   ALA A  10      14.190  27.378  -4.596  1.00  1.20           O  
ATOM    137  CB  ALA A  10      11.262  27.528  -5.773  1.00  1.20           C  
ATOM    138  H   ALA A  10      10.816  25.093  -6.285  1.00  1.20           H  
ATOM    139  HA  ALA A  10      12.998  26.788  -6.780  1.00  1.20           H  
ATOM    140 1HB  ALA A  10      11.681  28.521  -5.627  1.00  1.20           H  
ATOM    141 2HB  ALA A  10      10.646  27.520  -6.674  1.00  1.20           H  
ATOM    142 3HB  ALA A  10      10.647  27.263  -4.915  1.00  1.20           H  
ATOM    143  N   ASN A  11      12.932  25.751  -3.688  1.00  1.22           N  
ATOM    144  CA  ASN A  11      13.638  25.729  -2.418  1.00  1.22           C  
ATOM    145  C   ASN A  11      14.714  24.640  -2.366  1.00  1.22           C  
ATOM    146  O   ASN A  11      15.260  24.356  -1.298  1.00  1.22           O  
ATOM    147  CB  ASN A  11      12.647  25.550  -1.286  1.00  1.22           C  
ATOM    148  CG  ASN A  11      11.747  26.750  -1.120  1.00  1.22           C  
ATOM    149  OD1 ASN A  11      12.183  27.899  -1.257  1.00  1.22           O  
ATOM    150  ND2 ASN A  11      10.495  26.502  -0.829  1.00  1.22           N  
ATOM    151  H   ASN A  11      12.163  25.114  -3.832  1.00  1.22           H  
ATOM    152  HA  ASN A  11      14.145  26.686  -2.290  1.00  1.22           H  
ATOM    153 1HB  ASN A  11      12.034  24.669  -1.478  1.00  1.22           H  
ATOM    154 2HB  ASN A  11      13.186  25.379  -0.355  1.00  1.22           H  
ATOM    155 1HD2 ASN A  11       9.850  27.259  -0.706  1.00  1.22           H  
ATOM    156 2HD2 ASN A  11      10.181  25.558  -0.725  1.00  1.22           H  
ATOM    157  N   GLY A  12      15.028  24.040  -3.515  1.00  1.16           N  
ATOM    158  CA  GLY A  12      16.034  22.991  -3.583  1.00  1.16           C  
ATOM    159  C   GLY A  12      15.422  21.609  -3.340  1.00  1.16           C  
ATOM    160  O   GLY A  12      14.194  21.474  -3.347  1.00  1.16           O  
ATOM    161  H   GLY A  12      14.564  24.311  -4.380  1.00  1.16           H  
ATOM    162 1HA  GLY A  12      16.484  23.032  -4.574  1.00  1.16           H  
ATOM    163 2HA  GLY A  12      16.816  23.193  -2.853  1.00  1.16           H  
ATOM    164  N   PRO A  13      16.258  20.553  -3.293  1.00  1.05           N  
ATOM    165  CA  PRO A  13      15.890  19.156  -3.102  1.00  1.05           C  
ATOM    166  C   PRO A  13      15.179  18.830  -1.783  1.00  1.05           C  
ATOM    167  O   PRO A  13      15.603  19.280  -0.714  1.00  1.05           O  
ATOM    168  CB  PRO A  13      17.249  18.448  -3.117  1.00  1.05           C  
ATOM    169  CG  PRO A  13      18.179  19.383  -3.859  1.00  1.05           C  
ATOM    170  CD  PRO A  13      17.715  20.764  -3.475  1.00  1.05           C  
ATOM    171  HA  PRO A  13      15.320  18.820  -3.959  1.00  1.05           H  
ATOM    172 1HB  PRO A  13      17.573  18.242  -2.089  1.00  1.05           H  
ATOM    173 2HB  PRO A  13      17.144  17.476  -3.621  1.00  1.05           H  
ATOM    174 1HG  PRO A  13      19.223  19.187  -3.567  1.00  1.05           H  
ATOM    175 2HG  PRO A  13      18.115  19.201  -4.939  1.00  1.05           H  
ATOM    176 1HD  PRO A  13      18.180  21.085  -2.531  1.00  1.05           H  
ATOM    177 2HD  PRO A  13      17.944  21.437  -4.302  1.00  1.05           H  
ATOM    178  N   VAL A  14      14.198  17.936  -1.860  1.00  0.93           N  
ATOM    179  CA  VAL A  14      13.499  17.369  -0.699  1.00  0.93           C  
ATOM    180  C   VAL A  14      13.175  15.907  -0.973  1.00  0.93           C  
ATOM    181  O   VAL A  14      12.756  15.573  -2.081  1.00  0.93           O  
ATOM    182  CB  VAL A  14      12.206  18.154  -0.398  1.00  0.93           C  
ATOM    183  CG1 VAL A  14      11.317  18.118  -1.581  1.00  0.93           C  
ATOM    184  CG2 VAL A  14      11.470  17.541   0.805  1.00  0.93           C  
ATOM    185  H   VAL A  14      13.884  17.695  -2.797  1.00  0.93           H  
ATOM    186  HA  VAL A  14      14.155  17.428   0.170  1.00  0.93           H  
ATOM    187  HB  VAL A  14      12.463  19.195  -0.192  1.00  0.93           H  
ATOM    188 1HG1 VAL A  14      10.424  18.686  -1.374  1.00  0.93           H  
ATOM    189 2HG1 VAL A  14      11.837  18.560  -2.430  1.00  0.93           H  
ATOM    190 3HG1 VAL A  14      11.056  17.084  -1.800  1.00  0.93           H  
ATOM    191 1HG2 VAL A  14      10.570  18.107   1.006  1.00  0.93           H  
ATOM    192 2HG2 VAL A  14      11.196  16.511   0.595  1.00  0.93           H  
ATOM    193 3HG2 VAL A  14      12.117  17.573   1.681  1.00  0.93           H  
ATOM    194  N   SER A  15      13.336  15.034   0.026  1.00  0.82           N  
ATOM    195  CA  SER A  15      13.029  13.619  -0.197  1.00  0.82           C  
ATOM    196  C   SER A  15      11.942  13.089   0.729  1.00  0.82           C  
ATOM    197  O   SER A  15      11.846  13.483   1.894  1.00  0.82           O  
ATOM    198  CB  SER A  15      14.278  12.777  -0.006  1.00  0.82           C  
ATOM    199  OG  SER A  15      15.282  13.114  -0.933  1.00  0.82           O  
ATOM    200  H   SER A  15      13.672  15.349   0.926  1.00  0.82           H  
ATOM    201  HA  SER A  15      12.678  13.499  -1.215  1.00  0.82           H  
ATOM    202 1HB  SER A  15      14.653  12.921   1.005  1.00  0.82           H  
ATOM    203 2HB  SER A  15      14.021  11.722  -0.113  1.00  0.82           H  
ATOM    204  HG  SER A  15      15.038  12.677  -1.744  1.00  0.82           H  
ATOM    205  N   PHE A  16      11.149  12.164   0.194  1.00  0.75           N  
ATOM    206  CA  PHE A  16      10.076  11.496   0.928  1.00  0.75           C  
ATOM    207  C   PHE A  16       9.680  10.141   0.323  1.00  0.75           C  
ATOM    208  O   PHE A  16      10.044   9.823  -0.812  1.00  0.75           O  
ATOM    209  CB  PHE A  16       8.895  12.464   1.025  1.00  0.75           C  
ATOM    210  CG  PHE A  16       8.440  12.971  -0.296  1.00  0.75           C  
ATOM    211  CD1 PHE A  16       7.420  12.379  -0.988  1.00  0.75           C  
ATOM    212  CD2 PHE A  16       9.092  14.062  -0.867  1.00  0.75           C  
ATOM    213  CE1 PHE A  16       7.064  12.862  -2.223  1.00  0.75           C  
ATOM    214  CE2 PHE A  16       8.747  14.516  -2.081  1.00  0.75           C  
ATOM    215  CZ  PHE A  16       7.738  13.910  -2.764  1.00  0.75           C  
ATOM    216  H   PHE A  16      11.284  11.949  -0.795  1.00  0.75           H  
ATOM    217  HA  PHE A  16      10.432  11.309   1.942  1.00  0.75           H  
ATOM    218 1HB  PHE A  16       8.053  11.963   1.501  1.00  0.75           H  
ATOM    219 2HB  PHE A  16       9.166  13.318   1.646  1.00  0.75           H  
ATOM    220  HD1 PHE A  16       6.899  11.523  -0.549  1.00  0.75           H  
ATOM    221  HD2 PHE A  16       9.900  14.548  -0.332  1.00  0.75           H  
ATOM    222  HE1 PHE A  16       6.257  12.404  -2.779  1.00  0.75           H  
ATOM    223  HE2 PHE A  16       9.279  15.358  -2.504  1.00  0.75           H  
ATOM    224  HZ  PHE A  16       7.467  14.258  -3.744  1.00  0.75           H  
ATOM    225  N   SER A  17       8.955   9.327   1.093  1.00  0.71           N  
ATOM    226  CA  SER A  17       8.487   8.035   0.579  1.00  0.71           C  
ATOM    227  C   SER A  17       7.066   8.157   0.040  1.00  0.71           C  
ATOM    228  O   SER A  17       6.237   8.849   0.634  1.00  0.71           O  
ATOM    229  CB  SER A  17       8.550   6.992   1.672  1.00  0.71           C  
ATOM    230  OG  SER A  17       9.872   6.761   2.081  1.00  0.71           O  
ATOM    231  H   SER A  17       8.704   9.612   2.030  1.00  0.71           H  
ATOM    232  HA  SER A  17       9.136   7.722  -0.240  1.00  0.71           H  
ATOM    233 1HB  SER A  17       7.954   7.320   2.522  1.00  0.71           H  
ATOM    234 2HB  SER A  17       8.113   6.064   1.306  1.00  0.71           H  
ATOM    235  HG  SER A  17      10.331   6.417   1.310  1.00  0.71           H  
ATOM    236  N   VAL A  18       6.791   7.483  -1.081  1.00  0.69           N  
ATOM    237  CA  VAL A  18       5.477   7.534  -1.715  1.00  0.69           C  
ATOM    238  C   VAL A  18       4.903   6.156  -2.030  1.00  0.69           C  
ATOM    239  O   VAL A  18       5.573   5.320  -2.636  1.00  0.69           O  
ATOM    240  CB  VAL A  18       5.605   8.302  -3.042  1.00  0.69           C  
ATOM    241  CG1 VAL A  18       4.258   8.407  -3.737  1.00  0.69           C  
ATOM    242  CG2 VAL A  18       6.208   9.639  -2.796  1.00  0.69           C  
ATOM    243  H   VAL A  18       7.534   6.953  -1.527  1.00  0.69           H  
ATOM    244  HA  VAL A  18       4.788   8.058  -1.051  1.00  0.69           H  
ATOM    245  HB  VAL A  18       6.266   7.752  -3.706  1.00  0.69           H  
ATOM    246 1HG1 VAL A  18       4.363   8.942  -4.681  1.00  0.69           H  
ATOM    247 2HG1 VAL A  18       3.878   7.431  -3.934  1.00  0.69           H  
ATOM    248 3HG1 VAL A  18       3.570   8.926  -3.102  1.00  0.69           H  
ATOM    249 1HG2 VAL A  18       6.307  10.162  -3.743  1.00  0.69           H  
ATOM    250 2HG2 VAL A  18       5.570  10.186  -2.134  1.00  0.69           H  
ATOM    251 3HG2 VAL A  18       7.194   9.535  -2.346  1.00  0.69           H  
ATOM    252  N   ASP A  19       3.663   5.891  -1.627  1.00  0.68           N  
ATOM    253  CA  ASP A  19       3.061   4.602  -1.988  1.00  0.68           C  
ATOM    254  C   ASP A  19       3.000   4.502  -3.506  1.00  0.68           C  
ATOM    255  O   ASP A  19       2.610   5.454  -4.175  1.00  0.68           O  
ATOM    256  CB  ASP A  19       1.678   4.390  -1.384  1.00  0.68           C  
ATOM    257  CG  ASP A  19       1.164   2.933  -1.596  1.00  0.68           C  
ATOM    258  OD1 ASP A  19       0.661   2.637  -2.671  1.00  0.68           O  
ATOM    259  OD2 ASP A  19       1.267   2.135  -0.677  1.00  0.68           O  
ATOM    260  H   ASP A  19       3.136   6.588  -1.113  1.00  0.68           H  
ATOM    261  HA  ASP A  19       3.692   3.796  -1.637  1.00  0.68           H  
ATOM    262 1HB  ASP A  19       1.713   4.595  -0.313  1.00  0.68           H  
ATOM    263 2HB  ASP A  19       0.970   5.086  -1.829  1.00  0.68           H  
ATOM    264  N   SER A  20       3.325   3.344  -4.058  1.00  0.68           N  
ATOM    265  CA  SER A  20       3.328   3.160  -5.511  1.00  0.68           C  
ATOM    266  C   SER A  20       1.971   3.417  -6.191  1.00  0.68           C  
ATOM    267  O   SER A  20       1.920   3.616  -7.404  1.00  0.68           O  
ATOM    268  CB  SER A  20       3.780   1.753  -5.840  1.00  0.68           C  
ATOM    269  OG  SER A  20       2.828   0.803  -5.447  1.00  0.68           O  
ATOM    270  H   SER A  20       3.627   2.577  -3.460  1.00  0.68           H  
ATOM    271  HA  SER A  20       4.052   3.860  -5.933  1.00  0.68           H  
ATOM    272 1HB  SER A  20       3.987   1.666  -6.907  1.00  0.68           H  
ATOM    273 2HB  SER A  20       4.702   1.562  -5.301  1.00  0.68           H  
ATOM    274  HG  SER A  20       2.553   1.054  -4.554  1.00  0.68           H  
ATOM    275  N   HIS A  21       0.862   3.414  -5.441  1.00  0.68           N  
ATOM    276  CA  HIS A  21      -0.431   3.679  -6.061  1.00  0.68           C  
ATOM    277  C   HIS A  21      -0.920   5.119  -5.848  1.00  0.68           C  
ATOM    278  O   HIS A  21      -2.031   5.474  -6.263  1.00  0.68           O  
ATOM    279  CB  HIS A  21      -1.471   2.705  -5.529  1.00  0.68           C  
ATOM    280  CG  HIS A  21      -1.215   1.287  -5.930  1.00  0.68           C  
ATOM    281  ND1 HIS A  21      -1.422   0.828  -7.219  1.00  0.68           N  
ATOM    282  CD2 HIS A  21      -0.757   0.229  -5.223  1.00  0.68           C  
ATOM    283  CE1 HIS A  21      -1.106  -0.454  -7.282  1.00  0.68           C  
ATOM    284  NE2 HIS A  21      -0.702  -0.843  -6.086  1.00  0.68           N  
ATOM    285  H   HIS A  21       0.907   3.225  -4.431  1.00  0.68           H  
ATOM    286  HA  HIS A  21      -0.351   3.511  -7.129  1.00  0.68           H  
ATOM    287 1HB  HIS A  21      -1.476   2.751  -4.435  1.00  0.68           H  
ATOM    288 2HB  HIS A  21      -2.459   2.994  -5.878  1.00  0.68           H  
ATOM    289  HD2 HIS A  21      -0.482   0.234  -4.165  1.00  0.68           H  
ATOM    290  HE1 HIS A  21      -1.167  -1.082  -8.169  1.00  0.68           H  
ATOM    291  HE2 HIS A  21      -0.395  -1.773  -5.840  1.00  0.68           H  
ATOM    292  N   GLN A  22      -0.089   5.953  -5.231  1.00  0.69           N  
ATOM    293  CA  GLN A  22      -0.427   7.343  -4.942  1.00  0.69           C  
ATOM    294  C   GLN A  22       0.156   8.288  -5.978  1.00  0.69           C  
ATOM    295  O   GLN A  22       1.350   8.229  -6.276  1.00  0.69           O  
ATOM    296  CB  GLN A  22       0.095   7.708  -3.552  1.00  0.69           C  
ATOM    297  CG  GLN A  22      -0.203   9.104  -3.050  1.00  0.69           C  
ATOM    298  CD  GLN A  22       0.340   9.292  -1.641  1.00  0.69           C  
ATOM    299  OE1 GLN A  22       1.537   9.123  -1.389  1.00  0.69           O  
ATOM    300  NE2 GLN A  22      -0.537   9.626  -0.708  1.00  0.69           N  
ATOM    301  H   GLN A  22       0.827   5.618  -4.934  1.00  0.69           H  
ATOM    302  HA  GLN A  22      -1.511   7.451  -4.957  1.00  0.69           H  
ATOM    303 1HB  GLN A  22      -0.312   7.007  -2.828  1.00  0.69           H  
ATOM    304 2HB  GLN A  22       1.179   7.581  -3.539  1.00  0.69           H  
ATOM    305 1HG  GLN A  22       0.281   9.824  -3.700  1.00  0.69           H  
ATOM    306 2HG  GLN A  22      -1.280   9.268  -3.041  1.00  0.69           H  
ATOM    307 1HE2 GLN A  22      -0.235   9.742   0.239  1.00  0.69           H  
ATOM    308 2HE2 GLN A  22      -1.501   9.747  -0.946  1.00  0.69           H  
ATOM    309  N   ALA A  23      -0.678   9.165  -6.532  1.00  0.71           N  
ATOM    310  CA  ALA A  23      -0.167  10.123  -7.502  1.00  0.71           C  
ATOM    311  C   ALA A  23       0.863  10.981  -6.801  1.00  0.71           C  
ATOM    312  O   ALA A  23       0.692  11.331  -5.626  1.00  0.71           O  
ATOM    313  CB  ALA A  23      -1.270  10.981  -8.107  1.00  0.71           C  
ATOM    314  H   ALA A  23      -1.657   9.173  -6.277  1.00  0.71           H  
ATOM    315  HA  ALA A  23       0.323   9.576  -8.302  1.00  0.71           H  
ATOM    316 1HB  ALA A  23      -0.831  11.677  -8.830  1.00  0.71           H  
ATOM    317 2HB  ALA A  23      -1.992  10.342  -8.616  1.00  0.71           H  
ATOM    318 3HB  ALA A  23      -1.773  11.544  -7.320  1.00  0.71           H  
ATOM    319  N   ILE A  24       1.890  11.371  -7.520  1.00  0.72           N  
ATOM    320  CA  ILE A  24       2.932  12.171  -6.920  1.00  0.72           C  
ATOM    321  C   ILE A  24       2.398  13.486  -6.374  1.00  0.72           C  
ATOM    322  O   ILE A  24       2.731  13.842  -5.250  1.00  0.72           O  
ATOM    323  CB  ILE A  24       4.090  12.364  -7.887  1.00  0.72           C  
ATOM    324  CG1 ILE A  24       4.763  11.015  -8.068  1.00  0.72           C  
ATOM    325  CG2 ILE A  24       5.019  13.452  -7.346  1.00  0.72           C  
ATOM    326  CD1 ILE A  24       5.742  10.941  -9.177  1.00  0.72           C  
ATOM    327  H   ILE A  24       1.966  11.050  -8.482  1.00  0.72           H  
ATOM    328  HA  ILE A  24       3.330  11.607  -6.077  1.00  0.72           H  
ATOM    329  HB  ILE A  24       3.702  12.653  -8.865  1.00  0.72           H  
ATOM    330 1HG1 ILE A  24       5.255  10.741  -7.139  1.00  0.72           H  
ATOM    331 2HG1 ILE A  24       3.984  10.295  -8.271  1.00  0.72           H  
ATOM    332 1HG2 ILE A  24       5.862  13.601  -8.017  1.00  0.72           H  
ATOM    333 2HG2 ILE A  24       4.461  14.381  -7.257  1.00  0.72           H  
ATOM    334 3HG2 ILE A  24       5.373  13.160  -6.370  1.00  0.72           H  
ATOM    335 1HD1 ILE A  24       6.152   9.932  -9.234  1.00  0.72           H  
ATOM    336 2HD1 ILE A  24       5.253  11.185 -10.115  1.00  0.72           H  
ATOM    337 3HD1 ILE A  24       6.531  11.642  -8.985  1.00  0.72           H  
ATOM    338  N   LYS A  25       1.540  14.185  -7.112  1.00  0.74           N  
ATOM    339  CA  LYS A  25       0.937  15.414  -6.591  1.00  0.74           C  
ATOM    340  C   LYS A  25       0.316  15.222  -5.202  1.00  0.74           C  
ATOM    341  O   LYS A  25       0.490  16.069  -4.318  1.00  0.74           O  
ATOM    342  CB  LYS A  25      -0.121  15.921  -7.560  1.00  0.74           C  
ATOM    343  CG  LYS A  25      -0.911  17.159  -7.150  1.00  0.74           C  
ATOM    344  CD  LYS A  25      -2.284  16.781  -6.539  1.00  0.74           C  
ATOM    345  CE  LYS A  25      -3.183  16.027  -7.540  1.00  0.74           C  
ATOM    346  NZ  LYS A  25      -4.461  15.553  -6.900  1.00  0.74           N  
ATOM    347  H   LYS A  25       1.303  13.877  -8.055  1.00  0.74           H  
ATOM    348  HA  LYS A  25       1.713  16.166  -6.506  1.00  0.74           H  
ATOM    349 1HB  LYS A  25       0.352  16.157  -8.510  1.00  0.74           H  
ATOM    350 2HB  LYS A  25      -0.836  15.122  -7.745  1.00  0.74           H  
ATOM    351 1HG  LYS A  25      -0.340  17.728  -6.417  1.00  0.74           H  
ATOM    352 2HG  LYS A  25      -1.069  17.783  -8.012  1.00  0.74           H  
ATOM    353 1HD  LYS A  25      -2.150  16.160  -5.658  1.00  0.74           H  
ATOM    354 2HD  LYS A  25      -2.800  17.692  -6.239  1.00  0.74           H  
ATOM    355 1HE  LYS A  25      -3.424  16.676  -8.369  1.00  0.74           H  
ATOM    356 2HE  LYS A  25      -2.644  15.159  -7.914  1.00  0.74           H  
ATOM    357 1HZ  LYS A  25      -5.020  15.046  -7.565  1.00  0.74           H  
ATOM    358 2HZ  LYS A  25      -4.229  14.932  -6.126  1.00  0.74           H  
ATOM    359 3HZ  LYS A  25      -4.981  16.330  -6.545  1.00  0.74           H  
ATOM    360  N   ASP A  26      -0.430  14.124  -5.002  1.00  0.76           N  
ATOM    361  CA  ASP A  26      -1.066  13.900  -3.707  1.00  0.76           C  
ATOM    362  C   ASP A  26      -0.014  13.690  -2.641  1.00  0.76           C  
ATOM    363  O   ASP A  26      -0.136  14.198  -1.521  1.00  0.76           O  
ATOM    364  CB  ASP A  26      -2.005  12.691  -3.756  1.00  0.76           C  
ATOM    365  CG  ASP A  26      -3.294  12.958  -4.541  1.00  0.76           C  
ATOM    366  OD1 ASP A  26      -3.592  14.110  -4.798  1.00  0.76           O  
ATOM    367  OD2 ASP A  26      -3.960  12.024  -4.899  1.00  0.76           O  
ATOM    368  H   ASP A  26      -0.521  13.439  -5.740  1.00  0.76           H  
ATOM    369  HA  ASP A  26      -1.646  14.783  -3.445  1.00  0.76           H  
ATOM    370 1HB  ASP A  26      -1.480  11.853  -4.222  1.00  0.76           H  
ATOM    371 2HB  ASP A  26      -2.262  12.389  -2.741  1.00  0.76           H  
ATOM    372  N   ALA A  27       1.039  12.962  -3.004  1.00  0.78           N  
ATOM    373  CA  ALA A  27       2.126  12.706  -2.082  1.00  0.78           C  
ATOM    374  C   ALA A  27       2.820  13.999  -1.683  1.00  0.78           C  
ATOM    375  O   ALA A  27       3.167  14.195  -0.514  1.00  0.78           O  
ATOM    376  CB  ALA A  27       3.111  11.775  -2.708  1.00  0.78           C  
ATOM    377  H   ALA A  27       1.072  12.563  -3.946  1.00  0.78           H  
ATOM    378  HA  ALA A  27       1.709  12.241  -1.191  1.00  0.78           H  
ATOM    379 1HB  ALA A  27       3.884  11.571  -1.991  1.00  0.78           H  
ATOM    380 2HB  ALA A  27       2.596  10.872  -2.979  1.00  0.78           H  
ATOM    381 3HB  ALA A  27       3.541  12.221  -3.594  1.00  0.78           H  
ATOM    382  N   LEU A  28       2.981  14.903  -2.654  1.00  0.82           N  
ATOM    383  CA  LEU A  28       3.631  16.172  -2.395  1.00  0.82           C  
ATOM    384  C   LEU A  28       2.794  16.948  -1.401  1.00  0.82           C  
ATOM    385  O   LEU A  28       3.321  17.507  -0.436  1.00  0.82           O  
ATOM    386  CB  LEU A  28       3.773  16.969  -3.697  1.00  0.82           C  
ATOM    387  CG  LEU A  28       4.739  16.404  -4.700  1.00  0.82           C  
ATOM    388  CD1 LEU A  28       4.696  17.156  -5.998  1.00  0.82           C  
ATOM    389  CD2 LEU A  28       6.013  16.480  -4.169  1.00  0.82           C  
ATOM    390  H   LEU A  28       2.677  14.671  -3.599  1.00  0.82           H  
ATOM    391  HA  LEU A  28       4.614  15.988  -1.970  1.00  0.82           H  
ATOM    392 1HB  LEU A  28       2.803  17.019  -4.176  1.00  0.82           H  
ATOM    393 2HB  LEU A  28       4.080  17.983  -3.460  1.00  0.82           H  
ATOM    394  HG  LEU A  28       4.496  15.376  -4.885  1.00  0.82           H  
ATOM    395 1HD1 LEU A  28       5.412  16.720  -6.689  1.00  0.82           H  
ATOM    396 2HD1 LEU A  28       3.713  17.096  -6.413  1.00  0.82           H  
ATOM    397 3HD1 LEU A  28       4.957  18.190  -5.816  1.00  0.82           H  
ATOM    398 1HD2 LEU A  28       6.659  16.042  -4.897  1.00  0.82           H  
ATOM    399 2HD2 LEU A  28       6.286  17.518  -3.984  1.00  0.82           H  
ATOM    400 3HD2 LEU A  28       6.026  15.929  -3.249  1.00  0.82           H  
ATOM    401  N   GLY A  29       1.474  16.891  -1.575  1.00  0.87           N  
ATOM    402  CA  GLY A  29       0.554  17.553  -0.669  1.00  0.87           C  
ATOM    403  C   GLY A  29       0.761  17.033   0.748  1.00  0.87           C  
ATOM    404  O   GLY A  29       0.961  17.803   1.690  1.00  0.87           O  
ATOM    405  H   GLY A  29       1.103  16.411  -2.398  1.00  0.87           H  
ATOM    406 1HA  GLY A  29       0.720  18.631  -0.704  1.00  0.87           H  
ATOM    407 2HA  GLY A  29      -0.469  17.363  -0.992  1.00  0.87           H  
ATOM    408  N   ARG A  30       0.745  15.707   0.893  1.00  0.92           N  
ATOM    409  CA  ARG A  30       0.916  15.060   2.193  1.00  0.92           C  
ATOM    410  C   ARG A  30       2.274  15.385   2.826  1.00  0.92           C  
ATOM    411  O   ARG A  30       2.394  15.464   4.051  1.00  0.92           O  
ATOM    412  CB  ARG A  30       0.752  13.553   2.053  1.00  0.92           C  
ATOM    413  CG  ARG A  30      -0.658  13.099   1.677  1.00  0.92           C  
ATOM    414  CD  ARG A  30      -1.627  13.325   2.788  1.00  0.92           C  
ATOM    415  NE  ARG A  30      -2.967  12.856   2.454  1.00  0.92           N  
ATOM    416  CZ  ARG A  30      -4.060  13.045   3.224  1.00  0.92           C  
ATOM    417  NH1 ARG A  30      -3.959  13.688   4.366  1.00  0.92           N  
ATOM    418  NH2 ARG A  30      -5.235  12.583   2.830  1.00  0.92           N  
ATOM    419  H   ARG A  30       0.582  15.130   0.065  1.00  0.92           H  
ATOM    420  HA  ARG A  30       0.134  15.424   2.857  1.00  0.92           H  
ATOM    421 1HB  ARG A  30       1.430  13.190   1.281  1.00  0.92           H  
ATOM    422 2HB  ARG A  30       1.026  13.067   2.987  1.00  0.92           H  
ATOM    423 1HG  ARG A  30      -0.996  13.669   0.813  1.00  0.92           H  
ATOM    424 2HG  ARG A  30      -0.647  12.039   1.429  1.00  0.92           H  
ATOM    425 1HD  ARG A  30      -1.292  12.794   3.678  1.00  0.92           H  
ATOM    426 2HD  ARG A  30      -1.684  14.392   3.002  1.00  0.92           H  
ATOM    427  HE  ARG A  30      -3.086  12.360   1.581  1.00  0.92           H  
ATOM    428 1HH1 ARG A  30      -3.062  14.042   4.669  1.00  0.92           H  
ATOM    429 2HH1 ARG A  30      -4.777  13.828   4.942  1.00  0.92           H  
ATOM    430 1HH2 ARG A  30      -5.316  12.089   1.952  1.00  0.92           H  
ATOM    431 2HH2 ARG A  30      -6.051  12.724   3.406  1.00  0.92           H  
ATOM    432  N   ALA A  31       3.286  15.616   1.989  1.00  0.98           N  
ATOM    433  CA  ALA A  31       4.635  15.956   2.427  1.00  0.98           C  
ATOM    434  C   ALA A  31       4.779  17.434   2.810  1.00  0.98           C  
ATOM    435  O   ALA A  31       5.850  17.850   3.258  1.00  0.98           O  
ATOM    436  CB  ALA A  31       5.633  15.640   1.327  1.00  0.98           C  
ATOM    437  H   ALA A  31       3.125  15.499   0.989  1.00  0.98           H  
ATOM    438  HA  ALA A  31       4.862  15.354   3.306  1.00  0.98           H  
ATOM    439 1HB  ALA A  31       6.643  15.866   1.664  1.00  0.98           H  
ATOM    440 2HB  ALA A  31       5.565  14.584   1.063  1.00  0.98           H  
ATOM    441 3HB  ALA A  31       5.400  16.242   0.455  1.00  0.98           H  
ATOM    442  N   GLY A  32       3.727  18.238   2.617  1.00  1.04           N  
ATOM    443  CA  GLY A  32       3.786  19.662   2.914  1.00  1.04           C  
ATOM    444  C   GLY A  32       4.408  20.485   1.785  1.00  1.04           C  
ATOM    445  O   GLY A  32       4.843  21.619   2.003  1.00  1.04           O  
ATOM    446  H   GLY A  32       2.848  17.865   2.258  1.00  1.04           H  
ATOM    447 1HA  GLY A  32       2.773  20.019   3.103  1.00  1.04           H  
ATOM    448 2HA  GLY A  32       4.351  19.814   3.831  1.00  1.04           H  
ATOM    449  N   LEU A  33       4.473  19.911   0.589  1.00  1.10           N  
ATOM    450  CA  LEU A  33       5.063  20.582  -0.555  1.00  1.10           C  
ATOM    451  C   LEU A  33       3.947  21.133  -1.455  1.00  1.10           C  
ATOM    452  O   LEU A  33       2.928  20.478  -1.673  1.00  1.10           O  
ATOM    453  CB  LEU A  33       5.936  19.567  -1.279  1.00  1.10           C  
ATOM    454  CG  LEU A  33       7.019  18.916  -0.404  1.00  1.10           C  
ATOM    455  CD1 LEU A  33       7.698  17.805  -1.179  1.00  1.10           C  
ATOM    456  CD2 LEU A  33       8.005  19.972   0.030  1.00  1.10           C  
ATOM    457  H   LEU A  33       4.085  18.979   0.450  1.00  1.10           H  
ATOM    458  HA  LEU A  33       5.679  21.409  -0.207  1.00  1.10           H  
ATOM    459 1HB  LEU A  33       5.304  18.774  -1.646  1.00  1.10           H  
ATOM    460 2HB  LEU A  33       6.419  20.051  -2.127  1.00  1.10           H  
ATOM    461  HG  LEU A  33       6.560  18.478   0.481  1.00  1.10           H  
ATOM    462 1HD1 LEU A  33       8.456  17.336  -0.554  1.00  1.10           H  
ATOM    463 2HD1 LEU A  33       6.956  17.066  -1.451  1.00  1.10           H  
ATOM    464 3HD1 LEU A  33       8.161  18.205  -2.079  1.00  1.10           H  
ATOM    465 1HD2 LEU A  33       8.764  19.523   0.660  1.00  1.10           H  
ATOM    466 2HD2 LEU A  33       8.475  20.417  -0.846  1.00  1.10           H  
ATOM    467 3HD2 LEU A  33       7.480  20.745   0.594  1.00  1.10           H  
ATOM    468  N   ASP A  34       4.138  22.342  -1.986  1.00  1.15           N  
ATOM    469  CA  ASP A  34       3.109  22.979  -2.814  1.00  1.15           C  
ATOM    470  C   ASP A  34       3.387  22.929  -4.320  1.00  1.15           C  
ATOM    471  O   ASP A  34       4.191  23.703  -4.842  1.00  1.15           O  
ATOM    472  CB  ASP A  34       2.930  24.438  -2.345  1.00  1.15           C  
ATOM    473  CG  ASP A  34       1.813  25.269  -3.043  1.00  1.15           C  
ATOM    474  OD1 ASP A  34       1.200  24.799  -3.959  1.00  1.15           O  
ATOM    475  OD2 ASP A  34       1.601  26.384  -2.613  1.00  1.15           O  
ATOM    476  H   ASP A  34       4.996  22.837  -1.792  1.00  1.15           H  
ATOM    477  HA  ASP A  34       2.167  22.459  -2.639  1.00  1.15           H  
ATOM    478 1HB  ASP A  34       2.726  24.437  -1.274  1.00  1.15           H  
ATOM    479 2HB  ASP A  34       3.872  24.967  -2.486  1.00  1.15           H  
ATOM    480  N   LEU A  35       2.726  22.002  -5.008  1.00  1.18           N  
ATOM    481  CA  LEU A  35       2.855  21.863  -6.454  1.00  1.18           C  
ATOM    482  C   LEU A  35       1.633  22.551  -7.056  1.00  1.18           C  
ATOM    483  O   LEU A  35       0.527  22.270  -6.598  1.00  1.18           O  
ATOM    484  CB  LEU A  35       2.760  20.407  -6.904  1.00  1.18           C  
ATOM    485  CG  LEU A  35       2.879  20.179  -8.428  1.00  1.18           C  
ATOM    486  CD1 LEU A  35       4.328  20.422  -8.867  1.00  1.18           C  
ATOM    487  CD2 LEU A  35       2.345  18.820  -8.812  1.00  1.18           C  
ATOM    488  H   LEU A  35       2.096  21.392  -4.503  1.00  1.18           H  
ATOM    489  HA  LEU A  35       3.786  22.308  -6.786  1.00  1.18           H  
ATOM    490 1HB  LEU A  35       3.540  19.853  -6.419  1.00  1.18           H  
ATOM    491 2HB  LEU A  35       1.796  20.002  -6.583  1.00  1.18           H  
ATOM    492  HG  LEU A  35       2.280  20.917  -8.931  1.00  1.18           H  
ATOM    493 1HD1 LEU A  35       4.401  20.306  -9.951  1.00  1.18           H  
ATOM    494 2HD1 LEU A  35       4.636  21.421  -8.587  1.00  1.18           H  
ATOM    495 3HD1 LEU A  35       4.979  19.697  -8.378  1.00  1.18           H  
ATOM    496 1HD2 LEU A  35       2.408  18.729  -9.893  1.00  1.18           H  
ATOM    497 2HD2 LEU A  35       2.920  18.038  -8.342  1.00  1.18           H  
ATOM    498 3HD2 LEU A  35       1.304  18.743  -8.503  1.00  1.18           H  
ATOM    499  N   PRO A  36       1.746  23.465  -8.022  1.00  1.19           N  
ATOM    500  CA  PRO A  36       0.594  24.025  -8.689  1.00  1.19           C  
ATOM    501  C   PRO A  36      -0.234  22.893  -9.289  1.00  1.19           C  
ATOM    502  O   PRO A  36       0.305  21.948  -9.866  1.00  1.19           O  
ATOM    503  CB  PRO A  36       1.228  24.917  -9.757  1.00  1.19           C  
ATOM    504  CG  PRO A  36       2.586  25.292  -9.167  1.00  1.19           C  
ATOM    505  CD  PRO A  36       3.038  24.045  -8.418  1.00  1.19           C  
ATOM    506  HA  PRO A  36       0.001  24.608  -7.967  1.00  1.19           H  
ATOM    507 1HB  PRO A  36       1.312  24.358 -10.709  1.00  1.19           H  
ATOM    508 2HB  PRO A  36       0.584  25.787  -9.952  1.00  1.19           H  
ATOM    509 1HG  PRO A  36       3.282  25.581  -9.972  1.00  1.19           H  
ATOM    510 2HG  PRO A  36       2.484  26.165  -8.502  1.00  1.19           H  
ATOM    511 1HD  PRO A  36       3.581  23.380  -9.092  1.00  1.19           H  
ATOM    512 2HD  PRO A  36       3.629  24.350  -7.536  1.00  1.19           H  
ATOM    513  N   SER A  37      -1.544  22.983  -9.176  1.00  1.16           N  
ATOM    514  CA  SER A  37      -2.403  21.965  -9.760  1.00  1.16           C  
ATOM    515  C   SER A  37      -3.789  22.555  -9.926  1.00  1.16           C  
ATOM    516  O   SER A  37      -4.444  22.870  -8.934  1.00  1.16           O  
ATOM    517  CB  SER A  37      -2.458  20.729  -8.872  1.00  1.16           C  
ATOM    518  OG  SER A  37      -1.183  20.185  -8.684  1.00  1.16           O  
ATOM    519  H   SER A  37      -1.959  23.766  -8.691  1.00  1.16           H  
ATOM    520  HA  SER A  37      -2.016  21.691 -10.743  1.00  1.16           H  
ATOM    521 1HB  SER A  37      -2.906  20.969  -7.910  1.00  1.16           H  
ATOM    522 2HB  SER A  37      -3.091  19.992  -9.350  1.00  1.16           H  
ATOM    523  HG  SER A  37      -0.615  20.560  -9.389  1.00  1.16           H  
ATOM    524  N   ASP A  38      -4.225  22.733 -11.167  1.00  1.12           N  
ATOM    525  CA  ASP A  38      -5.523  23.353 -11.426  1.00  1.12           C  
ATOM    526  C   ASP A  38      -6.626  22.355 -11.739  1.00  1.12           C  
ATOM    527  O   ASP A  38      -7.781  22.547 -11.364  1.00  1.12           O  
ATOM    528  CB  ASP A  38      -5.406  24.338 -12.586  1.00  1.12           C  
ATOM    529  CG  ASP A  38      -4.491  25.529 -12.270  1.00  1.12           C  
ATOM    530  OD1 ASP A  38      -4.746  26.197 -11.299  1.00  1.12           O  
ATOM    531  OD2 ASP A  38      -3.536  25.746 -12.985  1.00  1.12           O  
ATOM    532  H   ASP A  38      -3.637  22.450 -11.939  1.00  1.12           H  
ATOM    533  HA  ASP A  38      -5.819  23.908 -10.534  1.00  1.12           H  
ATOM    534 1HB  ASP A  38      -5.019  23.817 -13.465  1.00  1.12           H  
ATOM    535 2HB  ASP A  38      -6.397  24.713 -12.842  1.00  1.12           H  
ATOM    536  N   CYS A  39      -6.265  21.299 -12.449  1.00  1.06           N  
ATOM    537  CA  CYS A  39      -7.236  20.314 -12.899  1.00  1.06           C  
ATOM    538  C   CYS A  39      -7.251  19.059 -12.047  1.00  1.06           C  
ATOM    539  O   CYS A  39      -8.264  18.373 -11.944  1.00  1.06           O  
ATOM    540  CB  CYS A  39      -6.884  19.905 -14.317  1.00  1.06           C  
ATOM    541  SG  CYS A  39      -5.253  19.064 -14.411  1.00  1.06           S  
ATOM    542  H   CYS A  39      -5.300  21.196 -12.716  1.00  1.06           H  
ATOM    543  HA  CYS A  39      -8.228  20.767 -12.883  1.00  1.06           H  
ATOM    544 1HB  CYS A  39      -7.643  19.225 -14.706  1.00  1.06           H  
ATOM    545 2HB  CYS A  39      -6.863  20.780 -14.959  1.00  1.06           H  
ATOM    546  N   LEU A  40      -6.117  18.773 -11.420  1.00  0.99           N  
ATOM    547  CA  LEU A  40      -5.939  17.571 -10.621  1.00  0.99           C  
ATOM    548  C   LEU A  40      -6.448  16.296 -11.326  1.00  0.99           C  
ATOM    549  O   LEU A  40      -7.023  15.431 -10.663  1.00  0.99           O  
ATOM    550  CB  LEU A  40      -6.684  17.735  -9.299  1.00  0.99           C  
ATOM    551  CG  LEU A  40      -6.037  18.690  -8.303  1.00  0.99           C  
ATOM    552  CD1 LEU A  40      -6.080  20.087  -8.879  1.00  0.99           C  
ATOM    553  CD2 LEU A  40      -6.788  18.636  -6.988  1.00  0.99           C  
ATOM    554  H   LEU A  40      -5.341  19.404 -11.532  1.00  0.99           H  
ATOM    555  HA  LEU A  40      -4.878  17.455 -10.420  1.00  0.99           H  
ATOM    556 1HB  LEU A  40      -7.692  18.096  -9.497  1.00  0.99           H  
ATOM    557 2HB  LEU A  40      -6.765  16.761  -8.827  1.00  0.99           H  
ATOM    558  HG  LEU A  40      -5.000  18.424  -8.148  1.00  0.99           H  
ATOM    559 1HD1 LEU A  40      -5.622  20.777  -8.174  1.00  0.99           H  
ATOM    560 2HD1 LEU A  40      -5.534  20.113  -9.815  1.00  0.99           H  
ATOM    561 3HD1 LEU A  40      -7.115  20.387  -9.054  1.00  0.99           H  
ATOM    562 1HD2 LEU A  40      -6.331  19.331  -6.281  1.00  0.99           H  
ATOM    563 2HD2 LEU A  40      -7.829  18.921  -7.154  1.00  0.99           H  
ATOM    564 3HD2 LEU A  40      -6.754  17.630  -6.580  1.00  0.99           H  
ATOM    565  N   ASP A  41      -6.247  16.163 -12.649  1.00  0.94           N  
ATOM    566  CA  ASP A  41      -6.801  14.993 -13.346  1.00  0.94           C  
ATOM    567  C   ASP A  41      -5.951  14.420 -14.472  1.00  0.94           C  
ATOM    568  O   ASP A  41      -6.432  13.608 -15.261  1.00  0.94           O  
ATOM    569  CB  ASP A  41      -8.184  15.335 -13.915  1.00  0.94           C  
ATOM    570  CG  ASP A  41      -8.174  16.423 -15.004  1.00  0.94           C  
ATOM    571  OD1 ASP A  41      -7.115  16.800 -15.498  1.00  0.94           O  
ATOM    572  OD2 ASP A  41      -9.247  16.878 -15.346  1.00  0.94           O  
ATOM    573  H   ASP A  41      -5.766  16.893 -13.152  1.00  0.94           H  
ATOM    574  HA  ASP A  41      -6.930  14.201 -12.607  1.00  0.94           H  
ATOM    575 1HB  ASP A  41      -8.633  14.435 -14.330  1.00  0.94           H  
ATOM    576 2HB  ASP A  41      -8.829  15.675 -13.099  1.00  0.94           H  
ATOM    577  N   GLY A  42      -4.701  14.840 -14.576  1.00  0.89           N  
ATOM    578  CA  GLY A  42      -3.838  14.326 -15.632  1.00  0.89           C  
ATOM    579  C   GLY A  42      -3.934  15.052 -16.986  1.00  0.89           C  
ATOM    580  O   GLY A  42      -3.225  14.664 -17.927  1.00  0.89           O  
ATOM    581  H   GLY A  42      -4.344  15.508 -13.913  1.00  0.89           H  
ATOM    582 1HA  GLY A  42      -2.818  14.326 -15.279  1.00  0.89           H  
ATOM    583 2HA  GLY A  42      -4.085  13.278 -15.789  1.00  0.89           H  
ATOM    584  N   LYS A  43      -4.795  16.078 -17.107  1.00  0.86           N  
ATOM    585  CA  LYS A  43      -4.954  16.785 -18.384  1.00  0.86           C  
ATOM    586  C   LYS A  43      -4.227  18.139 -18.489  1.00  0.86           C  
ATOM    587  O   LYS A  43      -3.907  18.583 -19.591  1.00  0.86           O  
ATOM    588  CB  LYS A  43      -6.442  17.026 -18.653  1.00  0.86           C  
ATOM    589  CG  LYS A  43      -7.276  15.756 -18.839  1.00  0.86           C  
ATOM    590  CD  LYS A  43      -8.730  16.085 -19.124  1.00  0.86           C  
ATOM    591  CE  LYS A  43      -9.556  14.825 -19.323  1.00  0.86           C  
ATOM    592  NZ  LYS A  43     -10.992  15.136 -19.593  1.00  0.86           N  
ATOM    593  H   LYS A  43      -5.412  16.341 -16.326  1.00  0.86           H  
ATOM    594  HA  LYS A  43      -4.562  16.147 -19.172  1.00  0.86           H  
ATOM    595 1HB  LYS A  43      -6.872  17.585 -17.817  1.00  0.86           H  
ATOM    596 2HB  LYS A  43      -6.555  17.637 -19.546  1.00  0.86           H  
ATOM    597 1HG  LYS A  43      -6.888  15.170 -19.643  1.00  0.86           H  
ATOM    598 2HG  LYS A  43      -7.225  15.165 -17.916  1.00  0.86           H  
ATOM    599 1HD  LYS A  43      -9.134  16.638 -18.267  1.00  0.86           H  
ATOM    600 2HD  LYS A  43      -8.802  16.713 -20.009  1.00  0.86           H  
ATOM    601 1HE  LYS A  43      -9.152  14.261 -20.163  1.00  0.86           H  
ATOM    602 2HE  LYS A  43      -9.490  14.214 -18.422  1.00  0.86           H  
ATOM    603 1HZ  LYS A  43     -11.508  14.276 -19.716  1.00  0.86           H  
ATOM    604 2HZ  LYS A  43     -11.374  15.651 -18.809  1.00  0.86           H  
ATOM    605 3HZ  LYS A  43     -11.064  15.695 -20.431  1.00  0.86           H  
ATOM    606  N   CYS A  44      -4.021  18.828 -17.376  1.00  0.83           N  
ATOM    607  CA  CYS A  44      -3.434  20.167 -17.433  1.00  0.83           C  
ATOM    608  C   CYS A  44      -1.903  20.216 -17.244  1.00  0.83           C  
ATOM    609  O   CYS A  44      -1.364  19.537 -16.364  1.00  0.83           O  
ATOM    610  CB  CYS A  44      -4.106  21.077 -16.393  1.00  0.83           C  
ATOM    611  SG  CYS A  44      -3.863  20.576 -14.661  1.00  0.83           S  
ATOM    612  H   CYS A  44      -4.290  18.422 -16.492  1.00  0.83           H  
ATOM    613  HA  CYS A  44      -3.703  20.551 -18.409  1.00  0.83           H  
ATOM    614 1HB  CYS A  44      -3.734  22.094 -16.488  1.00  0.83           H  
ATOM    615 2HB  CYS A  44      -5.173  21.111 -16.594  1.00  0.83           H  
ATOM    616  N   PRO A  45      -1.199  21.121 -17.971  1.00  0.81           N  
ATOM    617  CA  PRO A  45       0.234  21.374 -17.914  1.00  0.81           C  
ATOM    618  C   PRO A  45       0.684  21.971 -16.599  1.00  0.81           C  
ATOM    619  O   PRO A  45       1.869  21.944 -16.270  1.00  0.81           O  
ATOM    620  CB  PRO A  45       0.462  22.345 -19.077  1.00  0.81           C  
ATOM    621  CG  PRO A  45      -0.853  23.024 -19.283  1.00  0.81           C  
ATOM    622  CD  PRO A  45      -1.892  21.976 -18.970  1.00  0.81           C  
ATOM    623  HA  PRO A  45       0.754  20.434 -18.078  1.00  0.81           H  
ATOM    624 1HB  PRO A  45       1.269  23.052 -18.820  1.00  0.81           H  
ATOM    625 2HB  PRO A  45       0.792  21.806 -19.962  1.00  0.81           H  
ATOM    626 1HG  PRO A  45      -0.923  23.904 -18.623  1.00  0.81           H  
ATOM    627 2HG  PRO A  45      -0.925  23.398 -20.316  1.00  0.81           H  
ATOM    628 1HD  PRO A  45      -2.755  22.499 -18.549  1.00  0.81           H  
ATOM    629 2HD  PRO A  45      -2.141  21.392 -19.875  1.00  0.81           H  
ATOM    630  N   SER A  46      -0.253  22.491 -15.821  1.00  0.79           N  
ATOM    631  CA  SER A  46       0.079  23.094 -14.543  1.00  0.79           C  
ATOM    632  C   SER A  46       0.738  22.095 -13.599  1.00  0.79           C  
ATOM    633  O   SER A  46       1.480  22.484 -12.705  1.00  0.79           O  
ATOM    634  CB  SER A  46      -1.164  23.656 -13.908  1.00  0.79           C  
ATOM    635  OG  SER A  46      -1.669  24.722 -14.670  1.00  0.79           O  
ATOM    636  H   SER A  46      -1.216  22.486 -16.115  1.00  0.79           H  
ATOM    637  HA  SER A  46       0.769  23.915 -14.715  1.00  0.79           H  
ATOM    638 1HB  SER A  46      -1.919  22.877 -13.820  1.00  0.79           H  
ATOM    639 2HB  SER A  46      -0.936  24.004 -12.899  1.00  0.79           H  
ATOM    640  HG  SER A  46      -2.405  25.109 -14.135  1.00  0.79           H  
ATOM    641  N   CYS A  47       0.482  20.803 -13.824  1.00  0.76           N  
ATOM    642  CA  CYS A  47       1.000  19.733 -12.983  1.00  0.76           C  
ATOM    643  C   CYS A  47       2.335  19.185 -13.501  1.00  0.76           C  
ATOM    644  O   CYS A  47       2.820  18.153 -13.027  1.00  0.76           O  
ATOM    645  CB  CYS A  47      -0.006  18.594 -12.941  1.00  0.76           C  
ATOM    646  SG  CYS A  47      -1.620  19.002 -12.222  1.00  0.76           S  
ATOM    647  H   CYS A  47      -0.112  20.551 -14.609  1.00  0.76           H  
ATOM    648  HA  CYS A  47       1.142  20.123 -11.974  1.00  0.76           H  
ATOM    649 1HB  CYS A  47      -0.180  18.257 -13.957  1.00  0.76           H  
ATOM    650 2HB  CYS A  47       0.415  17.763 -12.384  1.00  0.76           H  
ATOM    651  N   LEU A  48       2.881  19.796 -14.559  1.00  0.73           N  
ATOM    652  CA  LEU A  48       4.123  19.365 -15.217  1.00  0.73           C  
ATOM    653  C   LEU A  48       5.422  19.446 -14.421  1.00  0.73           C  
ATOM    654  O   LEU A  48       5.746  20.448 -13.763  1.00  0.73           O  
ATOM    655  CB  LEU A  48       4.338  20.131 -16.520  1.00  0.73           C  
ATOM    656  CG  LEU A  48       5.637  19.822 -17.304  1.00  0.73           C  
ATOM    657  CD1 LEU A  48       5.652  18.412 -17.847  1.00  0.73           C  
ATOM    658  CD2 LEU A  48       5.777  20.786 -18.421  1.00  0.73           C  
ATOM    659  H   LEU A  48       2.432  20.629 -14.936  1.00  0.73           H  
ATOM    660  HA  LEU A  48       3.986  18.320 -15.487  1.00  0.73           H  
ATOM    661 1HB  LEU A  48       3.490  19.968 -17.162  1.00  0.73           H  
ATOM    662 2HB  LEU A  48       4.362  21.170 -16.268  1.00  0.73           H  
ATOM    663  HG  LEU A  48       6.483  19.935 -16.639  1.00  0.73           H  
ATOM    664 1HD1 LEU A  48       6.590  18.280 -18.347  1.00  0.73           H  
ATOM    665 2HD1 LEU A  48       5.574  17.699 -17.052  1.00  0.73           H  
ATOM    666 3HD1 LEU A  48       4.842  18.255 -18.536  1.00  0.73           H  
ATOM    667 1HD2 LEU A  48       6.699  20.556 -18.916  1.00  0.73           H  
ATOM    668 2HD2 LEU A  48       4.939  20.683 -19.114  1.00  0.73           H  
ATOM    669 3HD2 LEU A  48       5.807  21.795 -18.049  1.00  0.73           H  
ATOM    670  N   ALA A  49       6.184  18.366 -14.544  1.00  0.70           N  
ATOM    671  CA  ALA A  49       7.503  18.231 -13.970  1.00  0.70           C  
ATOM    672  C   ALA A  49       8.392  17.399 -14.892  1.00  0.70           C  
ATOM    673  O   ALA A  49       7.901  16.730 -15.805  1.00  0.70           O  
ATOM    674  CB  ALA A  49       7.404  17.601 -12.633  1.00  0.70           C  
ATOM    675  H   ALA A  49       5.797  17.571 -15.050  1.00  0.70           H  
ATOM    676  HA  ALA A  49       7.943  19.221 -13.870  1.00  0.70           H  
ATOM    677 1HB  ALA A  49       8.372  17.538 -12.225  1.00  0.70           H  
ATOM    678 2HB  ALA A  49       6.777  18.223 -12.003  1.00  0.70           H  
ATOM    679 3HB  ALA A  49       6.973  16.610 -12.733  1.00  0.70           H  
ATOM    680  N   ILE A  50       9.703  17.468 -14.684  1.00  0.68           N  
ATOM    681  CA  ILE A  50      10.625  16.701 -15.509  1.00  0.68           C  
ATOM    682  C   ILE A  50      11.332  15.615 -14.711  1.00  0.68           C  
ATOM    683  O   ILE A  50      11.930  15.856 -13.661  1.00  0.68           O  
ATOM    684  CB  ILE A  50      11.641  17.619 -16.203  1.00  0.68           C  
ATOM    685  CG1 ILE A  50      10.877  18.622 -17.106  1.00  0.68           C  
ATOM    686  CG2 ILE A  50      12.619  16.778 -17.026  1.00  0.68           C  
ATOM    687  CD1 ILE A  50      11.737  19.704 -17.692  1.00  0.68           C  
ATOM    688  H   ILE A  50      10.057  18.034 -13.921  1.00  0.68           H  
ATOM    689  HA  ILE A  50      10.056  16.206 -16.293  1.00  0.68           H  
ATOM    690  HB  ILE A  50      12.189  18.193 -15.459  1.00  0.68           H  
ATOM    691 1HG1 ILE A  50      10.408  18.087 -17.894  1.00  0.68           H  
ATOM    692 2HG1 ILE A  50      10.100  19.091 -16.523  1.00  0.68           H  
ATOM    693 1HG2 ILE A  50      13.335  17.427 -17.523  1.00  0.68           H  
ATOM    694 2HG2 ILE A  50      13.151  16.088 -16.375  1.00  0.68           H  
ATOM    695 3HG2 ILE A  50      12.069  16.205 -17.775  1.00  0.68           H  
ATOM    696 1HD1 ILE A  50      11.128  20.367 -18.297  1.00  0.68           H  
ATOM    697 2HD1 ILE A  50      12.200  20.275 -16.889  1.00  0.68           H  
ATOM    698 3HD1 ILE A  50      12.512  19.258 -18.311  1.00  0.68           H  
ATOM    699  N   LEU A  51      11.244  14.399 -15.213  1.00  0.66           N  
ATOM    700  CA  LEU A  51      11.841  13.257 -14.562  1.00  0.66           C  
ATOM    701  C   LEU A  51      13.316  13.256 -14.907  1.00  0.66           C  
ATOM    702  O   LEU A  51      13.683  13.238 -16.082  1.00  0.66           O  
ATOM    703  CB  LEU A  51      11.113  12.005 -15.061  1.00  0.66           C  
ATOM    704  CG  LEU A  51      11.491  10.647 -14.512  1.00  0.66           C  
ATOM    705  CD1 LEU A  51      11.189  10.569 -13.034  1.00  0.66           C  
ATOM    706  CD2 LEU A  51      10.672   9.627 -15.259  1.00  0.66           C  
ATOM    707  H   LEU A  51      10.755  14.257 -16.093  1.00  0.66           H  
ATOM    708  HA  LEU A  51      11.734  13.348 -13.486  1.00  0.66           H  
ATOM    709 1HB  LEU A  51      10.058  12.145 -14.856  1.00  0.66           H  
ATOM    710 2HB  LEU A  51      11.234  11.960 -16.145  1.00  0.66           H  
ATOM    711  HG  LEU A  51      12.559  10.455 -14.654  1.00  0.66           H  
ATOM    712 1HD1 LEU A  51      11.448   9.573 -12.682  1.00  0.66           H  
ATOM    713 2HD1 LEU A  51      11.783  11.310 -12.500  1.00  0.66           H  
ATOM    714 3HD1 LEU A  51      10.130  10.751 -12.864  1.00  0.66           H  
ATOM    715 1HD2 LEU A  51      10.902   8.651 -14.894  1.00  0.66           H  
ATOM    716 2HD2 LEU A  51       9.630   9.837 -15.106  1.00  0.66           H  
ATOM    717 3HD2 LEU A  51      10.903   9.683 -16.320  1.00  0.66           H  
ATOM    718  N   LEU A  52      14.158  13.332 -13.886  1.00  0.66           N  
ATOM    719  CA  LEU A  52      15.590  13.416 -14.105  1.00  0.66           C  
ATOM    720  C   LEU A  52      16.174  12.013 -14.030  1.00  0.66           C  
ATOM    721  O   LEU A  52      17.134  11.679 -14.726  1.00  0.66           O  
ATOM    722  CB  LEU A  52      16.230  14.320 -13.050  1.00  0.66           C  
ATOM    723  CG  LEU A  52      15.676  15.766 -12.976  1.00  0.66           C  
ATOM    724  CD1 LEU A  52      16.420  16.511 -11.867  1.00  0.66           C  
ATOM    725  CD2 LEU A  52      15.799  16.452 -14.324  1.00  0.66           C  
ATOM    726  H   LEU A  52      13.798  13.334 -12.937  1.00  0.66           H  
ATOM    727  HA  LEU A  52      15.779  13.826 -15.096  1.00  0.66           H  
ATOM    728 1HB  LEU A  52      16.079  13.861 -12.075  1.00  0.66           H  
ATOM    729 2HB  LEU A  52      17.299  14.376 -13.242  1.00  0.66           H  
ATOM    730  HG  LEU A  52      14.617  15.731 -12.699  1.00  0.66           H  
ATOM    731 1HD1 LEU A  52      16.049  17.511 -11.766  1.00  0.66           H  
ATOM    732 2HD1 LEU A  52      16.285  15.990 -10.935  1.00  0.66           H  
ATOM    733 3HD1 LEU A  52      17.480  16.549 -12.109  1.00  0.66           H  
ATOM    734 1HD2 LEU A  52      15.392  17.459 -14.260  1.00  0.66           H  
ATOM    735 2HD2 LEU A  52      16.847  16.500 -14.617  1.00  0.66           H  
ATOM    736 3HD2 LEU A  52      15.240  15.884 -15.067  1.00  0.66           H  
ATOM    737  N   ASN A  53      15.556  11.184 -13.190  1.00  0.65           N  
ATOM    738  CA  ASN A  53      15.969   9.790 -13.032  1.00  0.65           C  
ATOM    739  C   ASN A  53      14.821   8.953 -12.486  1.00  0.65           C  
ATOM    740  O   ASN A  53      13.922   9.466 -11.818  1.00  0.65           O  
ATOM    741  CB  ASN A  53      17.214   9.663 -12.162  1.00  0.65           C  
ATOM    742  CG  ASN A  53      17.963   8.329 -12.351  1.00  0.65           C  
ATOM    743  OD1 ASN A  53      17.551   7.449 -13.130  1.00  0.65           O  
ATOM    744  ND2 ASN A  53      19.053   8.179 -11.641  1.00  0.65           N  
ATOM    745  H   ASN A  53      14.791  11.558 -12.633  1.00  0.65           H  
ATOM    746  HA  ASN A  53      16.207   9.390 -14.020  1.00  0.65           H  
ATOM    747 1HB  ASN A  53      17.899  10.482 -12.382  1.00  0.65           H  
ATOM    748 2HB  ASN A  53      16.926   9.755 -11.113  1.00  0.65           H  
ATOM    749 1HD2 ASN A  53      19.587   7.336 -11.714  1.00  0.65           H  
ATOM    750 2HD2 ASN A  53      19.350   8.909 -11.025  1.00  0.65           H  
ATOM    751  N   GLY A  54      14.907   7.650 -12.710  1.00  0.66           N  
ATOM    752  CA  GLY A  54      13.898   6.700 -12.249  1.00  0.66           C  
ATOM    753  C   GLY A  54      12.742   6.650 -13.232  1.00  0.66           C  
ATOM    754  O   GLY A  54      12.813   7.269 -14.292  1.00  0.66           O  
ATOM    755  H   GLY A  54      15.718   7.317 -13.221  1.00  0.66           H  
ATOM    756 1HA  GLY A  54      14.338   5.708 -12.139  1.00  0.66           H  
ATOM    757 2HA  GLY A  54      13.528   6.999 -11.280  1.00  0.66           H  
ATOM    758  N   ASP A  55      11.674   5.942 -12.865  1.00  0.68           N  
ATOM    759  CA  ASP A  55      10.521   5.744 -13.741  1.00  0.68           C  
ATOM    760  C   ASP A  55       9.184   5.907 -13.014  1.00  0.68           C  
ATOM    761  O   ASP A  55       8.987   5.358 -11.915  1.00  0.68           O  
ATOM    762  CB  ASP A  55      10.564   4.336 -14.338  1.00  0.68           C  
ATOM    763  CG  ASP A  55      11.753   4.084 -15.256  1.00  0.68           C  
ATOM    764  OD1 ASP A  55      11.735   4.528 -16.378  1.00  0.68           O  
ATOM    765  OD2 ASP A  55      12.687   3.455 -14.801  1.00  0.68           O  
ATOM    766  H   ASP A  55      11.690   5.455 -11.976  1.00  0.68           H  
ATOM    767  HA  ASP A  55      10.564   6.471 -14.547  1.00  0.68           H  
ATOM    768 1HB  ASP A  55      10.581   3.602 -13.532  1.00  0.68           H  
ATOM    769 2HB  ASP A  55       9.646   4.163 -14.904  1.00  0.68           H  
ATOM    770  N   VAL A  56       8.267   6.639 -13.653  1.00  0.71           N  
ATOM    771  CA  VAL A  56       6.914   6.821 -13.134  1.00  0.71           C  
ATOM    772  C   VAL A  56       5.909   6.442 -14.228  1.00  0.71           C  
ATOM    773  O   VAL A  56       6.235   6.476 -15.417  1.00  0.71           O  
ATOM    774  CB  VAL A  56       6.658   8.279 -12.732  1.00  0.71           C  
ATOM    775  CG1 VAL A  56       7.657   8.745 -11.683  1.00  0.71           C  
ATOM    776  CG2 VAL A  56       6.698   9.131 -13.914  1.00  0.71           C  
ATOM    777  H   VAL A  56       8.516   7.065 -14.532  1.00  0.71           H  
ATOM    778  HA  VAL A  56       6.764   6.173 -12.271  1.00  0.71           H  
ATOM    779  HB  VAL A  56       5.667   8.341 -12.278  1.00  0.71           H  
ATOM    780 1HG1 VAL A  56       7.424   9.766 -11.411  1.00  0.71           H  
ATOM    781 2HG1 VAL A  56       7.601   8.127 -10.811  1.00  0.71           H  
ATOM    782 3HG1 VAL A  56       8.667   8.702 -12.088  1.00  0.71           H  
ATOM    783 1HG2 VAL A  56       6.486  10.158 -13.623  1.00  0.71           H  
ATOM    784 2HG2 VAL A  56       7.675   9.066 -14.354  1.00  0.71           H  
ATOM    785 3HG2 VAL A  56       5.945   8.782 -14.620  1.00  0.71           H  
ATOM    786  N   ASP A  57       4.695   6.104 -13.812  1.00  0.77           N  
ATOM    787  CA  ASP A  57       3.583   5.717 -14.672  1.00  0.77           C  
ATOM    788  C   ASP A  57       2.534   6.808 -14.872  1.00  0.77           C  
ATOM    789  O   ASP A  57       1.849   7.192 -13.929  1.00  0.77           O  
ATOM    790  CB  ASP A  57       2.924   4.439 -14.121  1.00  0.77           C  
ATOM    791  CG  ASP A  57       1.736   3.858 -14.952  1.00  0.77           C  
ATOM    792  OD1 ASP A  57       1.221   4.507 -15.860  1.00  0.77           O  
ATOM    793  OD2 ASP A  57       1.361   2.748 -14.653  1.00  0.77           O  
ATOM    794  H   ASP A  57       4.537   6.104 -12.815  1.00  0.77           H  
ATOM    795  HA  ASP A  57       3.994   5.477 -15.652  1.00  0.77           H  
ATOM    796 1HB  ASP A  57       3.675   3.665 -14.062  1.00  0.77           H  
ATOM    797 2HB  ASP A  57       2.582   4.625 -13.101  1.00  0.77           H  
ATOM    798  N   ILE A  58       2.458   7.345 -16.093  1.00  0.84           N  
ATOM    799  CA  ILE A  58       1.501   8.398 -16.456  1.00  0.84           C  
ATOM    800  C   ILE A  58       0.505   7.924 -17.511  1.00  0.84           C  
ATOM    801  O   ILE A  58      -0.034   8.716 -18.301  1.00  0.84           O  
ATOM    802  CB  ILE A  58       2.187   9.689 -16.924  1.00  0.84           C  
ATOM    803  CG1 ILE A  58       3.101   9.462 -18.064  1.00  0.84           C  
ATOM    804  CG2 ILE A  58       2.890  10.340 -15.806  1.00  0.84           C  
ATOM    805  CD1 ILE A  58       3.539  10.764 -18.664  1.00  0.84           C  
ATOM    806  H   ILE A  58       3.071   6.982 -16.809  1.00  0.84           H  
ATOM    807  HA  ILE A  58       0.927   8.653 -15.566  1.00  0.84           H  
ATOM    808  HB  ILE A  58       1.421  10.371 -17.278  1.00  0.84           H  
ATOM    809 1HG1 ILE A  58       3.986   8.937 -17.696  1.00  0.84           H  
ATOM    810 2HG1 ILE A  58       2.625   8.847 -18.828  1.00  0.84           H  
ATOM    811 1HG2 ILE A  58       3.329  11.273 -16.137  1.00  0.84           H  
ATOM    812 2HG2 ILE A  58       2.164  10.538 -15.051  1.00  0.84           H  
ATOM    813 3HG2 ILE A  58       3.666   9.684 -15.420  1.00  0.84           H  
ATOM    814 1HD1 ILE A  58       4.242  10.571 -19.450  1.00  0.84           H  
ATOM    815 2HD1 ILE A  58       2.685  11.299 -19.057  1.00  0.84           H  
ATOM    816 3HD1 ILE A  58       3.997  11.358 -17.913  1.00  0.84           H  
ATOM    817  N   SER A  59       0.267   6.620 -17.537  1.00  0.91           N  
ATOM    818  CA  SER A  59      -0.686   6.108 -18.489  1.00  0.91           C  
ATOM    819  C   SER A  59      -2.066   6.645 -18.161  1.00  0.91           C  
ATOM    820  O   SER A  59      -2.337   7.062 -17.035  1.00  0.91           O  
ATOM    821  CB  SER A  59      -0.668   4.589 -18.490  1.00  0.91           C  
ATOM    822  OG  SER A  59      -1.113   4.073 -17.270  1.00  0.91           O  
ATOM    823  H   SER A  59       0.724   5.976 -16.873  1.00  0.91           H  
ATOM    824  HA  SER A  59      -0.409   6.457 -19.484  1.00  0.91           H  
ATOM    825 1HB  SER A  59      -1.307   4.226 -19.291  1.00  0.91           H  
ATOM    826 2HB  SER A  59       0.343   4.234 -18.686  1.00  0.91           H  
ATOM    827  HG  SER A  59      -0.334   4.143 -16.658  1.00  0.91           H  
ATOM    828  N   GLU A  60      -2.927   6.650 -19.169  1.00  0.98           N  
ATOM    829  CA  GLU A  60      -4.305   7.129 -19.089  1.00  0.98           C  
ATOM    830  C   GLU A  60      -4.444   8.616 -18.721  1.00  0.98           C  
ATOM    831  O   GLU A  60      -5.533   9.059 -18.349  1.00  0.98           O  
ATOM    832  CB  GLU A  60      -5.111   6.283 -18.091  1.00  0.98           C  
ATOM    833  CG  GLU A  60      -5.187   4.793 -18.450  1.00  0.98           C  
ATOM    834  CD  GLU A  60      -6.074   3.984 -17.519  1.00  0.98           C  
ATOM    835  OE1 GLU A  60      -6.361   4.443 -16.439  1.00  0.98           O  
ATOM    836  OE2 GLU A  60      -6.463   2.904 -17.901  1.00  0.98           O  
ATOM    837  H   GLU A  60      -2.607   6.298 -20.058  1.00  0.98           H  
ATOM    838  HA  GLU A  60      -4.755   7.000 -20.074  1.00  0.98           H  
ATOM    839 1HB  GLU A  60      -4.698   6.372 -17.091  1.00  0.98           H  
ATOM    840 2HB  GLU A  60      -6.132   6.660 -18.049  1.00  0.98           H  
ATOM    841 1HG  GLU A  60      -5.564   4.697 -19.467  1.00  0.98           H  
ATOM    842 2HG  GLU A  60      -4.179   4.378 -18.427  1.00  0.98           H  
ATOM    843  N   ASN A  61      -3.384   9.406 -18.909  1.00  1.03           N  
ATOM    844  CA  ASN A  61      -3.489  10.846 -18.714  1.00  1.03           C  
ATOM    845  C   ASN A  61      -4.023  11.503 -19.983  1.00  1.03           C  
ATOM    846  O   ASN A  61      -4.317  10.810 -20.960  1.00  1.03           O  
ATOM    847  CB  ASN A  61      -2.140  11.428 -18.397  1.00  1.03           C  
ATOM    848  CG  ASN A  61      -1.218  11.318 -19.552  1.00  1.03           C  
ATOM    849  OD1 ASN A  61      -1.606  10.912 -20.655  1.00  1.03           O  
ATOM    850  ND2 ASN A  61      -0.005  11.698 -19.350  1.00  1.03           N  
ATOM    851  H   ASN A  61      -2.473   9.005 -19.135  1.00  1.03           H  
ATOM    852  HA  ASN A  61      -4.186  11.053 -17.900  1.00  1.03           H  
ATOM    853 1HB  ASN A  61      -2.212  12.453 -18.068  1.00  1.03           H  
ATOM    854 2HB  ASN A  61      -1.714  10.850 -17.596  1.00  1.03           H  
ATOM    855 1HD2 ASN A  61       0.644  11.650 -20.110  1.00  1.03           H  
ATOM    856 2HD2 ASN A  61       0.262  12.044 -18.453  1.00  1.03           H  
ATOM    857  N   GLY A  62      -4.152  12.838 -19.974  1.00  1.05           N  
ATOM    858  CA  GLY A  62      -4.582  13.565 -21.170  1.00  1.05           C  
ATOM    859  C   GLY A  62      -3.462  14.460 -21.695  1.00  1.05           C  
ATOM    860  O   GLY A  62      -3.460  14.855 -22.865  1.00  1.05           O  
ATOM    861  H   GLY A  62      -3.914  13.369 -19.142  1.00  1.05           H  
ATOM    862 1HA  GLY A  62      -4.874  12.854 -21.942  1.00  1.05           H  
ATOM    863 2HA  GLY A  62      -5.453  14.165 -20.945  1.00  1.05           H  
ATOM    864  N   TYR A  63      -2.527  14.770 -20.799  1.00  1.05           N  
ATOM    865  CA  TYR A  63      -1.368  15.617 -21.041  1.00  1.05           C  
ATOM    866  C   TYR A  63      -0.252  14.810 -21.798  1.00  1.05           C  
ATOM    867  O   TYR A  63      -0.618  13.929 -22.567  1.00  1.05           O  
ATOM    868  CB  TYR A  63      -1.049  16.503 -19.821  1.00  1.05           C  
ATOM    869  CG  TYR A  63       0.028  17.558 -20.129  1.00  1.05           C  
ATOM    870  CD1 TYR A  63      -0.086  18.262 -21.313  1.00  1.05           C  
ATOM    871  CD2 TYR A  63       1.085  17.832 -19.272  1.00  1.05           C  
ATOM    872  CE1 TYR A  63       0.860  19.186 -21.665  1.00  1.05           C  
ATOM    873  CE2 TYR A  63       2.029  18.757 -19.644  1.00  1.05           C  
ATOM    874  CZ  TYR A  63       1.926  19.421 -20.831  1.00  1.05           C  
ATOM    875  OH  TYR A  63       2.886  20.333 -21.196  1.00  1.05           O  
ATOM    876  H   TYR A  63      -2.662  14.439 -19.851  1.00  1.05           H  
ATOM    877  HA  TYR A  63      -1.683  16.368 -21.766  1.00  1.05           H  
ATOM    878 1HB  TYR A  63      -1.937  17.030 -19.548  1.00  1.05           H  
ATOM    879 2HB  TYR A  63      -0.777  15.915 -18.954  1.00  1.05           H  
ATOM    880  HD1 TYR A  63      -0.924  18.063 -21.982  1.00  1.05           H  
ATOM    881  HD2 TYR A  63       1.183  17.305 -18.327  1.00  1.05           H  
ATOM    882  HE1 TYR A  63       0.774  19.721 -22.611  1.00  1.05           H  
ATOM    883  HE2 TYR A  63       2.854  18.958 -19.000  1.00  1.05           H  
ATOM    884  HH  TYR A  63       2.690  20.678 -22.076  1.00  1.05           H  
ATOM    885  N   PRO A  64       1.074  15.046 -21.604  1.00  1.03           N  
ATOM    886  CA  PRO A  64       2.138  15.138 -22.610  1.00  1.03           C  
ATOM    887  C   PRO A  64       2.139  14.100 -23.736  1.00  1.03           C  
ATOM    888  O   PRO A  64       1.816  12.922 -23.556  1.00  1.03           O  
ATOM    889  CB  PRO A  64       3.397  14.874 -21.766  1.00  1.03           C  
ATOM    890  CG  PRO A  64       3.069  15.245 -20.394  1.00  1.03           C  
ATOM    891  CD  PRO A  64       1.654  14.755 -20.249  1.00  1.03           C  
ATOM    892  HA  PRO A  64       2.160  16.158 -23.027  1.00  1.03           H  
ATOM    893 1HB  PRO A  64       3.696  13.836 -21.865  1.00  1.03           H  
ATOM    894 2HB  PRO A  64       4.221  15.472 -22.154  1.00  1.03           H  
ATOM    895 1HG  PRO A  64       3.767  14.751 -19.697  1.00  1.03           H  
ATOM    896 2HG  PRO A  64       3.208  16.313 -20.267  1.00  1.03           H  
ATOM    897 1HD  PRO A  64       1.704  13.673 -20.133  1.00  1.03           H  
ATOM    898 2HD  PRO A  64       1.174  15.175 -19.426  1.00  1.03           H  
ATOM    899  N   SER A  65       2.551  14.567 -24.913  1.00  1.00           N  
ATOM    900  CA  SER A  65       2.611  13.758 -26.119  1.00  1.00           C  
ATOM    901  C   SER A  65       3.718  12.730 -25.984  1.00  1.00           C  
ATOM    902  O   SER A  65       4.623  12.955 -25.192  1.00  1.00           O  
ATOM    903  CB  SER A  65       2.907  14.680 -27.285  1.00  1.00           C  
ATOM    904  OG  SER A  65       4.200  15.259 -27.143  1.00  1.00           O  
ATOM    905  H   SER A  65       2.853  15.547 -24.979  1.00  1.00           H  
ATOM    906  HA  SER A  65       1.643  13.280 -26.250  1.00  1.00           H  
ATOM    907 1HB  SER A  65       2.851  14.144 -28.222  1.00  1.00           H  
ATOM    908 2HB  SER A  65       2.161  15.472 -27.318  1.00  1.00           H  
ATOM    909  HG  SER A  65       4.089  15.939 -26.421  1.00  1.00           H  
ATOM    910  N   PRO A  66       3.721  11.617 -26.743  1.00  0.98           N  
ATOM    911  CA  PRO A  66       4.797  10.639 -26.767  1.00  0.98           C  
ATOM    912  C   PRO A  66       6.160  11.295 -26.943  1.00  0.98           C  
ATOM    913  O   PRO A  66       7.139  10.869 -26.337  1.00  0.98           O  
ATOM    914  CB  PRO A  66       4.417   9.785 -27.973  1.00  0.98           C  
ATOM    915  CG  PRO A  66       2.904   9.850 -28.009  1.00  0.98           C  
ATOM    916  CD  PRO A  66       2.572  11.274 -27.614  1.00  0.98           C  
ATOM    917  HA  PRO A  66       4.775  10.046 -25.849  1.00  0.98           H  
ATOM    918 1HB  PRO A  66       4.888  10.184 -28.883  1.00  0.98           H  
ATOM    919 2HB  PRO A  66       4.798   8.761 -27.842  1.00  0.98           H  
ATOM    920 1HG  PRO A  66       2.540   9.596 -29.017  1.00  0.98           H  
ATOM    921 2HG  PRO A  66       2.476   9.107 -27.323  1.00  0.98           H  
ATOM    922 1HD  PRO A  66       2.533  11.909 -28.504  1.00  0.98           H  
ATOM    923 2HD  PRO A  66       1.629  11.266 -27.055  1.00  0.98           H  
ATOM    924  N   GLY A  67       6.226  12.373 -27.724  1.00  0.94           N  
ATOM    925  CA  GLY A  67       7.486  13.076 -27.896  1.00  0.94           C  
ATOM    926  C   GLY A  67       7.934  13.611 -26.543  1.00  0.94           C  
ATOM    927  O   GLY A  67       9.049  13.347 -26.078  1.00  0.94           O  
ATOM    928  H   GLY A  67       5.406  12.709 -28.207  1.00  0.94           H  
ATOM    929 1HA  GLY A  67       8.238  12.400 -28.302  1.00  0.94           H  
ATOM    930 2HA  GLY A  67       7.357  13.898 -28.600  1.00  0.94           H  
ATOM    931  N   GLU A  68       7.042  14.360 -25.906  1.00  0.90           N  
ATOM    932  CA  GLU A  68       7.338  14.961 -24.615  1.00  0.90           C  
ATOM    933  C   GLU A  68       7.607  13.911 -23.532  1.00  0.90           C  
ATOM    934  O   GLU A  68       8.500  14.090 -22.693  1.00  0.90           O  
ATOM    935  CB  GLU A  68       6.173  15.864 -24.239  1.00  0.90           C  
ATOM    936  CG  GLU A  68       6.070  17.135 -25.072  1.00  0.90           C  
ATOM    937  CD  GLU A  68       4.755  17.854 -24.912  1.00  0.90           C  
ATOM    938  OE1 GLU A  68       3.721  17.210 -25.066  1.00  0.90           O  
ATOM    939  OE2 GLU A  68       4.768  19.026 -24.633  1.00  0.90           O  
ATOM    940  H   GLU A  68       6.120  14.518 -26.328  1.00  0.90           H  
ATOM    941  HA  GLU A  68       8.233  15.573 -24.721  1.00  0.90           H  
ATOM    942 1HB  GLU A  68       5.250  15.317 -24.375  1.00  0.90           H  
ATOM    943 2HB  GLU A  68       6.233  16.128 -23.196  1.00  0.90           H  
ATOM    944 1HG  GLU A  68       6.876  17.812 -24.791  1.00  0.90           H  
ATOM    945 2HG  GLU A  68       6.211  16.872 -26.120  1.00  0.90           H  
ATOM    946  N   LYS A  69       6.875  12.793 -23.571  1.00  0.86           N  
ATOM    947  CA  LYS A  69       7.067  11.743 -22.579  1.00  0.86           C  
ATOM    948  C   LYS A  69       8.461  11.128 -22.718  1.00  0.86           C  
ATOM    949  O   LYS A  69       9.136  10.878 -21.715  1.00  0.86           O  
ATOM    950  CB  LYS A  69       5.989  10.663 -22.698  1.00  0.86           C  
ATOM    951  CG  LYS A  69       4.606  11.150 -22.286  1.00  0.86           C  
ATOM    952  CD  LYS A  69       3.576  10.029 -22.141  1.00  0.86           C  
ATOM    953  CE  LYS A  69       3.141   9.466 -23.464  1.00  0.86           C  
ATOM    954  NZ  LYS A  69       2.010   8.511 -23.302  1.00  0.86           N  
ATOM    955  H   LYS A  69       6.154  12.699 -24.281  1.00  0.86           H  
ATOM    956  HA  LYS A  69       6.991  12.193 -21.587  1.00  0.86           H  
ATOM    957 1HB  LYS A  69       5.936  10.323 -23.731  1.00  0.86           H  
ATOM    958 2HB  LYS A  69       6.253   9.810 -22.077  1.00  0.86           H  
ATOM    959 1HG  LYS A  69       4.688  11.708 -21.360  1.00  0.86           H  
ATOM    960 2HG  LYS A  69       4.243  11.826 -23.046  1.00  0.86           H  
ATOM    961 1HD  LYS A  69       3.985   9.226 -21.530  1.00  0.86           H  
ATOM    962 2HD  LYS A  69       2.691  10.432 -21.642  1.00  0.86           H  
ATOM    963 1HE  LYS A  69       2.827  10.284 -24.117  1.00  0.86           H  
ATOM    964 2HE  LYS A  69       3.977   8.945 -23.924  1.00  0.86           H  
ATOM    965 1HZ  LYS A  69       1.738   8.152 -24.204  1.00  0.86           H  
ATOM    966 2HZ  LYS A  69       2.292   7.746 -22.704  1.00  0.86           H  
ATOM    967 3HZ  LYS A  69       1.226   8.998 -22.880  1.00  0.86           H  
ATOM    968  N   ARG A  70       8.927  10.945 -23.962  1.00  0.81           N  
ATOM    969  CA  ARG A  70      10.254  10.389 -24.240  1.00  0.81           C  
ATOM    970  C   ARG A  70      11.359  11.314 -23.738  1.00  0.81           C  
ATOM    971  O   ARG A  70      12.441  10.860 -23.360  1.00  0.81           O  
ATOM    972  CB  ARG A  70      10.412  10.109 -25.725  1.00  0.81           C  
ATOM    973  CG  ARG A  70       9.603   8.911 -26.223  1.00  0.81           C  
ATOM    974  CD  ARG A  70       9.638   8.790 -27.699  1.00  0.81           C  
ATOM    975  NE  ARG A  70       8.858   7.652 -28.167  1.00  0.81           N  
ATOM    976  CZ  ARG A  70       8.562   7.401 -29.458  1.00  0.81           C  
ATOM    977  NH1 ARG A  70       8.983   8.216 -30.401  1.00  0.81           N  
ATOM    978  NH2 ARG A  70       7.848   6.335 -29.777  1.00  0.81           N  
ATOM    979  H   ARG A  70       8.325  11.160 -24.761  1.00  0.81           H  
ATOM    980  HA  ARG A  70      10.339   9.439 -23.716  1.00  0.81           H  
ATOM    981 1HB  ARG A  70      10.086  10.980 -26.292  1.00  0.81           H  
ATOM    982 2HB  ARG A  70      11.460   9.935 -25.959  1.00  0.81           H  
ATOM    983 1HG  ARG A  70      10.036   8.003 -25.808  1.00  0.81           H  
ATOM    984 2HG  ARG A  70       8.575   8.989 -25.894  1.00  0.81           H  
ATOM    985 1HD  ARG A  70       9.214   9.696 -28.137  1.00  0.81           H  
ATOM    986 2HD  ARG A  70      10.665   8.667 -28.035  1.00  0.81           H  
ATOM    987  HE  ARG A  70       8.516   7.001 -27.472  1.00  0.81           H  
ATOM    988 1HH1 ARG A  70       9.528   9.031 -30.156  1.00  0.81           H  
ATOM    989 2HH1 ARG A  70       8.762   8.027 -31.368  1.00  0.81           H  
ATOM    990 1HH2 ARG A  70       7.525   5.708 -29.053  1.00  0.81           H  
ATOM    991 2HH2 ARG A  70       7.627   6.147 -30.744  1.00  0.81           H  
ATOM    992  N   LYS A  71      11.054  12.609 -23.663  1.00  0.78           N  
ATOM    993  CA  LYS A  71      11.982  13.621 -23.169  1.00  0.78           C  
ATOM    994  C   LYS A  71      11.998  13.701 -21.633  1.00  0.78           C  
ATOM    995  O   LYS A  71      12.738  14.505 -21.061  1.00  0.78           O  
ATOM    996  CB  LYS A  71      11.639  14.991 -23.751  1.00  0.78           C  
ATOM    997  CG  LYS A  71      11.844  15.107 -25.246  1.00  0.78           C  
ATOM    998  CD  LYS A  71      11.449  16.483 -25.754  1.00  0.78           C  
ATOM    999  CE  LYS A  71      11.641  16.589 -27.260  1.00  0.78           C  
ATOM   1000  NZ  LYS A  71      11.241  17.927 -27.782  1.00  0.78           N  
ATOM   1001  H   LYS A  71      10.151  12.913 -24.033  1.00  0.78           H  
ATOM   1002  HA  LYS A  71      12.985  13.350 -23.497  1.00  0.78           H  
ATOM   1003 1HB  LYS A  71      10.600  15.226 -23.536  1.00  0.78           H  
ATOM   1004 2HB  LYS A  71      12.252  15.746 -23.271  1.00  0.78           H  
ATOM   1005 1HG  LYS A  71      12.894  14.933 -25.477  1.00  0.78           H  
ATOM   1006 2HG  LYS A  71      11.256  14.354 -25.754  1.00  0.78           H  
ATOM   1007 1HD  LYS A  71      10.400  16.663 -25.515  1.00  0.78           H  
ATOM   1008 2HD  LYS A  71      12.051  17.244 -25.258  1.00  0.78           H  
ATOM   1009 1HE  LYS A  71      12.688  16.414 -27.499  1.00  0.78           H  
ATOM   1010 2HE  LYS A  71      11.034  15.824 -27.747  1.00  0.78           H  
ATOM   1011 1HZ  LYS A  71      11.380  17.956 -28.782  1.00  0.78           H  
ATOM   1012 2HZ  LYS A  71      10.266  18.090 -27.571  1.00  0.78           H  
ATOM   1013 3HZ  LYS A  71      11.805  18.641 -27.342  1.00  0.78           H  
ATOM   1014  N   GLY A  72      11.186  12.868 -20.964  1.00  0.75           N  
ATOM   1015  CA  GLY A  72      11.113  12.841 -19.507  1.00  0.75           C  
ATOM   1016  C   GLY A  72      10.058  13.771 -18.926  1.00  0.75           C  
ATOM   1017  O   GLY A  72      10.037  14.022 -17.721  1.00  0.75           O  
ATOM   1018  H   GLY A  72      10.593  12.217 -21.472  1.00  0.75           H  
ATOM   1019 1HA  GLY A  72      10.905  11.820 -19.188  1.00  0.75           H  
ATOM   1020 2HA  GLY A  72      12.088  13.100 -19.097  1.00  0.75           H  
ATOM   1021  N   TYR A  73       9.161  14.303 -19.746  1.00  0.73           N  
ATOM   1022  CA  TYR A  73       8.191  15.221 -19.169  1.00  0.73           C  
ATOM   1023  C   TYR A  73       7.055  14.382 -18.577  1.00  0.73           C  
ATOM   1024  O   TYR A  73       6.609  13.407 -19.197  1.00  0.73           O  
ATOM   1025  CB  TYR A  73       7.703  16.165 -20.259  1.00  0.73           C  
ATOM   1026  CG  TYR A  73       8.868  16.944 -20.903  1.00  0.73           C  
ATOM   1027  CD1 TYR A  73       8.712  17.583 -22.117  1.00  0.73           C  
ATOM   1028  CD2 TYR A  73      10.109  16.922 -20.314  1.00  0.73           C  
ATOM   1029  CE1 TYR A  73       9.786  18.193 -22.722  1.00  0.73           C  
ATOM   1030  CE2 TYR A  73      11.184  17.529 -20.906  1.00  0.73           C  
ATOM   1031  CZ  TYR A  73      11.035  18.160 -22.107  1.00  0.73           C  
ATOM   1032  OH  TYR A  73      12.126  18.761 -22.707  1.00  0.73           O  
ATOM   1033  H   TYR A  73       9.140  14.101 -20.748  1.00  0.73           H  
ATOM   1034  HA  TYR A  73       8.653  15.796 -18.366  1.00  0.73           H  
ATOM   1035 1HB  TYR A  73       7.210  15.587 -21.032  1.00  0.73           H  
ATOM   1036 2HB  TYR A  73       6.988  16.850 -19.884  1.00  0.73           H  
ATOM   1037  HD1 TYR A  73       7.750  17.602 -22.597  1.00  0.73           H  
ATOM   1038  HD2 TYR A  73      10.244  16.411 -19.375  1.00  0.73           H  
ATOM   1039  HE1 TYR A  73       9.657  18.693 -23.681  1.00  0.73           H  
ATOM   1040  HE2 TYR A  73      12.161  17.494 -20.422  1.00  0.73           H  
ATOM   1041  HH  TYR A  73      12.917  18.567 -22.196  1.00  0.73           H  
ATOM   1042  N   ARG A  74       6.599  14.741 -17.373  1.00  0.71           N  
ATOM   1043  CA  ARG A  74       5.556  13.976 -16.694  1.00  0.71           C  
ATOM   1044  C   ARG A  74       4.489  14.855 -16.039  1.00  0.71           C  
ATOM   1045  O   ARG A  74       4.778  15.938 -15.530  1.00  0.71           O  
ATOM   1046  CB  ARG A  74       6.183  13.115 -15.595  1.00  0.71           C  
ATOM   1047  CG  ARG A  74       7.207  12.031 -16.054  1.00  0.71           C  
ATOM   1048  CD  ARG A  74       6.543  10.942 -16.800  1.00  0.71           C  
ATOM   1049  NE  ARG A  74       7.422   9.854 -17.158  1.00  0.71           N  
ATOM   1050  CZ  ARG A  74       8.149   9.784 -18.284  1.00  0.71           C  
ATOM   1051  NH1 ARG A  74       8.095  10.733 -19.176  1.00  0.71           N  
ATOM   1052  NH2 ARG A  74       8.927   8.733 -18.508  1.00  0.71           N  
ATOM   1053  H   ARG A  74       7.016  15.539 -16.899  1.00  0.71           H  
ATOM   1054  HA  ARG A  74       5.074  13.334 -17.427  1.00  0.71           H  
ATOM   1055 1HB  ARG A  74       6.701  13.768 -14.888  1.00  0.71           H  
ATOM   1056 2HB  ARG A  74       5.392  12.605 -15.042  1.00  0.71           H  
ATOM   1057 1HG  ARG A  74       7.969  12.474 -16.693  1.00  0.71           H  
ATOM   1058 2HG  ARG A  74       7.687  11.607 -15.180  1.00  0.71           H  
ATOM   1059 1HD  ARG A  74       5.723  10.548 -16.234  1.00  0.71           H  
ATOM   1060 2HD  ARG A  74       6.184  11.364 -17.720  1.00  0.71           H  
ATOM   1061  HE  ARG A  74       7.489   9.082 -16.512  1.00  0.71           H  
ATOM   1062 1HH1 ARG A  74       7.490  11.562 -19.053  1.00  0.71           H  
ATOM   1063 2HH1 ARG A  74       8.653  10.635 -20.032  1.00  0.71           H  
ATOM   1064 1HH2 ARG A  74       8.975   7.985 -17.831  1.00  0.71           H  
ATOM   1065 2HH2 ARG A  74       9.473   8.673 -19.360  1.00  0.71           H  
ATOM   1066  N   CYS A  75       3.254  14.361 -16.000  1.00  0.70           N  
ATOM   1067  CA  CYS A  75       2.185  15.061 -15.289  1.00  0.70           C  
ATOM   1068  C   CYS A  75       2.039  14.507 -13.872  1.00  0.70           C  
ATOM   1069  O   CYS A  75       1.625  13.358 -13.690  1.00  0.70           O  
ATOM   1070  CB  CYS A  75       0.871  14.914 -16.033  1.00  0.70           C  
ATOM   1071  SG  CYS A  75      -0.487  15.745 -15.225  1.00  0.70           S  
ATOM   1072  H   CYS A  75       3.054  13.480 -16.451  1.00  0.70           H  
ATOM   1073  HA  CYS A  75       2.435  16.122 -15.226  1.00  0.70           H  
ATOM   1074 1HB  CYS A  75       0.970  15.331 -17.026  1.00  0.70           H  
ATOM   1075 2HB  CYS A  75       0.627  13.874 -16.144  1.00  0.70           H  
ATOM   1076  HG  CYS A  75      -0.122  16.987 -15.555  1.00  0.70           H  
ATOM   1077  N   LEU A  76       2.312  15.326 -12.860  1.00  0.68           N  
ATOM   1078  CA  LEU A  76       2.335  14.808 -11.502  1.00  0.68           C  
ATOM   1079  C   LEU A  76       0.955  14.577 -10.913  1.00  0.68           C  
ATOM   1080  O   LEU A  76       0.805  13.942  -9.865  1.00  0.68           O  
ATOM   1081  CB  LEU A  76       3.150  15.720 -10.606  1.00  0.68           C  
ATOM   1082  CG  LEU A  76       4.611  15.811 -10.986  1.00  0.68           C  
ATOM   1083  CD1 LEU A  76       5.329  16.670  -9.966  1.00  0.68           C  
ATOM   1084  CD2 LEU A  76       5.199  14.432 -11.126  1.00  0.68           C  
ATOM   1085  H   LEU A  76       2.577  16.299 -13.024  1.00  0.68           H  
ATOM   1086  HA  LEU A  76       2.845  13.852 -11.523  1.00  0.68           H  
ATOM   1087 1HB  LEU A  76       2.736  16.702 -10.694  1.00  0.68           H  
ATOM   1088 2HB  LEU A  76       3.073  15.387  -9.571  1.00  0.68           H  
ATOM   1089  HG  LEU A  76       4.693  16.314 -11.956  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  76       6.365  16.756 -10.224  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  76       4.876  17.654  -9.941  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  76       5.247  16.205  -8.993  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  76       6.227  14.528 -11.425  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  76       5.141  13.910 -10.197  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  76       4.653  13.878 -11.887  1.00  0.68           H  
ATOM   1096  N   CYS A  77      -0.070  15.067 -11.591  1.00  0.67           N  
ATOM   1097  CA  CYS A  77      -1.423  14.884 -11.109  1.00  0.67           C  
ATOM   1098  C   CYS A  77      -1.957  13.503 -11.438  1.00  0.67           C  
ATOM   1099  O   CYS A  77      -3.058  13.145 -11.019  1.00  0.67           O  
ATOM   1100  CB  CYS A  77      -2.335  15.985 -11.618  1.00  0.67           C  
ATOM   1101  SG  CYS A  77      -1.943  17.583 -10.806  1.00  0.67           S  
ATOM   1102  H   CYS A  77       0.097  15.570 -12.452  1.00  0.67           H  
ATOM   1103  HA  CYS A  77      -1.406  14.975 -10.031  1.00  0.67           H  
ATOM   1104 1HB  CYS A  77      -2.222  16.101 -12.693  1.00  0.67           H  
ATOM   1105 2HB  CYS A  77      -3.370  15.730 -11.411  1.00  0.67           H  
ATOM   1106  N   CYS A  78      -1.177  12.725 -12.182  1.00  0.65           N  
ATOM   1107  CA  CYS A  78      -1.551  11.367 -12.496  1.00  0.65           C  
ATOM   1108  C   CYS A  78      -0.381  10.423 -12.247  1.00  0.65           C  
ATOM   1109  O   CYS A  78      -0.582   9.242 -11.962  1.00  0.65           O  
ATOM   1110  CB  CYS A  78      -1.988  11.257 -13.938  1.00  0.65           C  
ATOM   1111  SG  CYS A  78      -0.659  11.559 -15.081  1.00  0.65           S  
ATOM   1112  H   CYS A  78      -0.283  13.064 -12.529  1.00  0.65           H  
ATOM   1113  HA  CYS A  78      -2.378  11.072 -11.852  1.00  0.65           H  
ATOM   1114 1HB  CYS A  78      -2.373  10.255 -14.127  1.00  0.65           H  
ATOM   1115 2HB  CYS A  78      -2.785  11.962 -14.138  1.00  0.65           H  
ATOM   1116  HG  CYS A  78       0.265  10.890 -14.381  1.00  0.65           H  
ATOM   1117  N   ALA A  79       0.846  10.941 -12.378  1.00  0.64           N  
ATOM   1118  CA  ALA A  79       2.028  10.098 -12.296  1.00  0.64           C  
ATOM   1119  C   ALA A  79       2.135   9.354 -10.999  1.00  0.64           C  
ATOM   1120  O   ALA A  79       2.032   9.951  -9.929  1.00  0.64           O  
ATOM   1121  CB  ALA A  79       3.288  10.932 -12.428  1.00  0.64           C  
ATOM   1122  H   ALA A  79       0.973  11.922 -12.608  1.00  0.64           H  
ATOM   1123  HA  ALA A  79       1.975   9.380 -13.100  1.00  0.64           H  
ATOM   1124 1HB  ALA A  79       4.152  10.277 -12.391  1.00  0.64           H  
ATOM   1125 2HB  ALA A  79       3.300  11.486 -13.347  1.00  0.64           H  
ATOM   1126 3HB  ALA A  79       3.328  11.627 -11.603  1.00  0.64           H  
ATOM   1127  N   ARG A  80       2.469   8.073 -11.097  1.00  0.62           N  
ATOM   1128  CA  ARG A  80       2.691   7.256  -9.912  1.00  0.62           C  
ATOM   1129  C   ARG A  80       4.084   6.619 -10.000  1.00  0.62           C  
ATOM   1130  O   ARG A  80       4.475   6.176 -11.074  1.00  0.62           O  
ATOM   1131  CB  ARG A  80       1.617   6.178  -9.833  1.00  0.62           C  
ATOM   1132  CG  ARG A  80       0.228   6.693  -9.514  1.00  0.62           C  
ATOM   1133  CD  ARG A  80      -0.787   5.635  -9.573  1.00  0.62           C  
ATOM   1134  NE  ARG A  80      -2.061   6.074  -9.012  1.00  0.62           N  
ATOM   1135  CZ  ARG A  80      -3.020   6.737  -9.688  1.00  0.62           C  
ATOM   1136  NH1 ARG A  80      -2.841   7.045 -10.958  1.00  0.62           N  
ATOM   1137  NH2 ARG A  80      -4.143   7.081  -9.078  1.00  0.62           N  
ATOM   1138  H   ARG A  80       2.478   7.656 -12.031  1.00  0.62           H  
ATOM   1139  HA  ARG A  80       2.577   7.888  -9.043  1.00  0.62           H  
ATOM   1140 1HB  ARG A  80       1.566   5.642 -10.781  1.00  0.62           H  
ATOM   1141 2HB  ARG A  80       1.886   5.463  -9.063  1.00  0.62           H  
ATOM   1142 1HG  ARG A  80       0.231   7.085  -8.508  1.00  0.62           H  
ATOM   1143 2HG  ARG A  80      -0.050   7.478 -10.208  1.00  0.62           H  
ATOM   1144 1HD  ARG A  80      -0.950   5.354 -10.613  1.00  0.62           H  
ATOM   1145 2HD  ARG A  80      -0.442   4.775  -9.018  1.00  0.62           H  
ATOM   1146  HE  ARG A  80      -2.226   5.855  -8.021  1.00  0.62           H  
ATOM   1147 1HH1 ARG A  80      -1.978   6.785 -11.426  1.00  0.62           H  
ATOM   1148 2HH1 ARG A  80      -3.556   7.543 -11.463  1.00  0.62           H  
ATOM   1149 1HH2 ARG A  80      -4.292   6.847  -8.103  1.00  0.62           H  
ATOM   1150 2HH2 ARG A  80      -4.856   7.577  -9.587  1.00  0.62           H  
ATOM   1151  N   PRO A  81       4.889   6.571  -8.930  1.00  0.61           N  
ATOM   1152  CA  PRO A  81       6.200   5.949  -8.932  1.00  0.61           C  
ATOM   1153  C   PRO A  81       6.138   4.470  -9.255  1.00  0.61           C  
ATOM   1154  O   PRO A  81       5.241   3.775  -8.780  1.00  0.61           O  
ATOM   1155  CB  PRO A  81       6.670   6.165  -7.498  1.00  0.61           C  
ATOM   1156  CG  PRO A  81       5.881   7.326  -6.986  1.00  0.61           C  
ATOM   1157  CD  PRO A  81       4.526   7.189  -7.638  1.00  0.61           C  
ATOM   1158  HA  PRO A  81       6.854   6.463  -9.642  1.00  0.61           H  
ATOM   1159 1HB  PRO A  81       6.489   5.258  -6.914  1.00  0.61           H  
ATOM   1160 2HB  PRO A  81       7.762   6.340  -7.486  1.00  0.61           H  
ATOM   1161 1HG  PRO A  81       5.821   7.259  -5.902  1.00  0.61           H  
ATOM   1162 2HG  PRO A  81       6.387   8.276  -7.223  1.00  0.61           H  
ATOM   1163 1HD  PRO A  81       3.857   6.528  -7.052  1.00  0.61           H  
ATOM   1164 2HD  PRO A  81       4.131   8.180  -7.729  1.00  0.61           H  
ATOM   1165  N   THR A  82       7.131   3.972  -9.988  1.00  0.60           N  
ATOM   1166  CA  THR A  82       7.237   2.544 -10.264  1.00  0.60           C  
ATOM   1167  C   THR A  82       8.610   2.088  -9.785  1.00  0.60           C  
ATOM   1168  O   THR A  82       8.923   0.895  -9.731  1.00  0.60           O  
ATOM   1169  CB  THR A  82       7.058   2.256 -11.761  1.00  0.60           C  
ATOM   1170  OG1 THR A  82       8.124   2.862 -12.496  1.00  0.60           O  
ATOM   1171  CG2 THR A  82       5.754   2.848 -12.244  1.00  0.60           C  
ATOM   1172  H   THR A  82       7.835   4.584 -10.406  1.00  0.60           H  
ATOM   1173  HA  THR A  82       6.476   2.006  -9.701  1.00  0.60           H  
ATOM   1174  HB  THR A  82       7.058   1.182 -11.936  1.00  0.60           H  
ATOM   1175  HG1 THR A  82       8.412   3.678 -12.031  1.00  0.60           H  
ATOM   1176 1HG2 THR A  82       5.644   2.645 -13.305  1.00  0.60           H  
ATOM   1177 2HG2 THR A  82       4.922   2.404 -11.696  1.00  0.60           H  
ATOM   1178 3HG2 THR A  82       5.757   3.921 -12.081  1.00  0.60           H  
ATOM   1179  N   SER A  83       9.424   3.089  -9.471  1.00  0.60           N  
ATOM   1180  CA  SER A  83      10.803   2.945  -9.022  1.00  0.60           C  
ATOM   1181  C   SER A  83      11.221   4.208  -8.290  1.00  0.60           C  
ATOM   1182  O   SER A  83      10.532   5.227  -8.371  1.00  0.60           O  
ATOM   1183  CB  SER A  83      11.736   2.680 -10.185  1.00  0.60           C  
ATOM   1184  OG  SER A  83      11.836   3.784 -11.033  1.00  0.60           O  
ATOM   1185  H   SER A  83       9.044   4.020  -9.563  1.00  0.60           H  
ATOM   1186  HA  SER A  83      10.866   2.107  -8.334  1.00  0.60           H  
ATOM   1187 1HB  SER A  83      12.723   2.420  -9.811  1.00  0.60           H  
ATOM   1188 2HB  SER A  83      11.367   1.824 -10.749  1.00  0.60           H  
ATOM   1189  HG  SER A  83      12.252   3.447 -11.849  1.00  0.60           H  
ATOM   1190  N   ASP A  84      12.353   4.155  -7.592  1.00  0.60           N  
ATOM   1191  CA  ASP A  84      12.873   5.358  -6.947  1.00  0.60           C  
ATOM   1192  C   ASP A  84      13.125   6.399  -8.027  1.00  0.60           C  
ATOM   1193  O   ASP A  84      13.612   6.051  -9.105  1.00  0.60           O  
ATOM   1194  CB  ASP A  84      14.157   5.052  -6.170  1.00  0.60           C  
ATOM   1195  CG  ASP A  84      13.885   4.225  -4.906  1.00  0.60           C  
ATOM   1196  OD1 ASP A  84      12.722   4.090  -4.567  1.00  0.60           O  
ATOM   1197  OD2 ASP A  84      14.809   3.731  -4.309  1.00  0.60           O  
ATOM   1198  H   ASP A  84      12.868   3.291  -7.536  1.00  0.60           H  
ATOM   1199  HA  ASP A  84      12.125   5.747  -6.260  1.00  0.60           H  
ATOM   1200 1HB  ASP A  84      14.855   4.515  -6.809  1.00  0.60           H  
ATOM   1201 2HB  ASP A  84      14.629   5.992  -5.877  1.00  0.60           H  
ATOM   1202  N   SER A  85      12.825   7.664  -7.738  1.00  0.61           N  
ATOM   1203  CA  SER A  85      12.989   8.696  -8.762  1.00  0.61           C  
ATOM   1204  C   SER A  85      13.338  10.084  -8.264  1.00  0.61           C  
ATOM   1205  O   SER A  85      13.169  10.405  -7.082  1.00  0.61           O  
ATOM   1206  CB  SER A  85      11.703   8.795  -9.573  1.00  0.61           C  
ATOM   1207  OG  SER A  85      10.632   9.214  -8.786  1.00  0.61           O  
ATOM   1208  H   SER A  85      12.446   7.880  -6.815  1.00  0.61           H  
ATOM   1209  HA  SER A  85      13.795   8.382  -9.423  1.00  0.61           H  
ATOM   1210 1HB  SER A  85      11.845   9.497 -10.379  1.00  0.61           H  
ATOM   1211 2HB  SER A  85      11.474   7.825 -10.019  1.00  0.61           H  
ATOM   1212  HG  SER A  85      10.548   8.568  -8.077  1.00  0.61           H  
ATOM   1213  N   THR A  86      13.836  10.891  -9.198  1.00  0.64           N  
ATOM   1214  CA  THR A  86      14.129  12.290  -8.949  1.00  0.64           C  
ATOM   1215  C   THR A  86      13.412  13.132  -9.994  1.00  0.64           C  
ATOM   1216  O   THR A  86      13.552  12.885 -11.204  1.00  0.64           O  
ATOM   1217  CB  THR A  86      15.632  12.599  -8.995  1.00  0.64           C  
ATOM   1218  OG1 THR A  86      16.335  11.802  -8.029  1.00  0.64           O  
ATOM   1219  CG2 THR A  86      15.835  14.075  -8.669  1.00  0.64           C  
ATOM   1220  H   THR A  86      13.952  10.510 -10.136  1.00  0.64           H  
ATOM   1221  HA  THR A  86      13.751  12.558  -7.969  1.00  0.64           H  
ATOM   1222  HB  THR A  86      16.022  12.385  -9.990  1.00  0.64           H  
ATOM   1223  HG1 THR A  86      15.902  11.871  -7.174  1.00  0.64           H  
ATOM   1224 1HG2 THR A  86      16.895  14.316  -8.699  1.00  0.64           H  
ATOM   1225 2HG2 THR A  86      15.306  14.681  -9.392  1.00  0.64           H  
ATOM   1226 3HG2 THR A  86      15.443  14.288  -7.677  1.00  0.64           H  
ATOM   1227  N   ILE A  87      12.632  14.100  -9.521  1.00  0.69           N  
ATOM   1228  CA  ILE A  87      11.833  14.968 -10.377  1.00  0.69           C  
ATOM   1229  C   ILE A  87      12.032  16.469 -10.141  1.00  0.69           C  
ATOM   1230  O   ILE A  87      11.990  16.937  -9.002  1.00  0.69           O  
ATOM   1231  CB  ILE A  87      10.346  14.614 -10.224  1.00  0.69           C  
ATOM   1232  CG1 ILE A  87      10.095  13.168 -10.663  1.00  0.69           C  
ATOM   1233  CG2 ILE A  87       9.502  15.543 -10.965  1.00  0.69           C  
ATOM   1234  CD1 ILE A  87       8.714  12.701 -10.428  1.00  0.69           C  
ATOM   1235  H   ILE A  87      12.592  14.224  -8.510  1.00  0.69           H  
ATOM   1236  HA  ILE A  87      12.115  14.766 -11.408  1.00  0.69           H  
ATOM   1237  HB  ILE A  87      10.085  14.666  -9.190  1.00  0.69           H  
ATOM   1238 1HG1 ILE A  87      10.309  13.077 -11.713  1.00  0.69           H  
ATOM   1239 2HG1 ILE A  87      10.749  12.504 -10.110  1.00  0.69           H  
ATOM   1240 1HG2 ILE A  87       8.460  15.280 -10.819  1.00  0.69           H  
ATOM   1241 2HG2 ILE A  87       9.674  16.548 -10.595  1.00  0.69           H  
ATOM   1242 3HG2 ILE A  87       9.747  15.495 -12.027  1.00  0.69           H  
ATOM   1243 1HD1 ILE A  87       8.626  11.671 -10.756  1.00  0.69           H  
ATOM   1244 2HD1 ILE A  87       8.476  12.769  -9.380  1.00  0.69           H  
ATOM   1245 3HD1 ILE A  87       8.037  13.315 -10.987  1.00  0.69           H  
ATOM   1246  N   ARG A  88      12.240  17.214 -11.225  1.00  0.75           N  
ATOM   1247  CA  ARG A  88      12.371  18.665 -11.177  1.00  0.75           C  
ATOM   1248  C   ARG A  88      10.989  19.263 -11.399  1.00  0.75           C  
ATOM   1249  O   ARG A  88      10.330  18.942 -12.387  1.00  0.75           O  
ATOM   1250  CB  ARG A  88      13.325  19.159 -12.242  1.00  0.75           C  
ATOM   1251  CG  ARG A  88      13.636  20.615 -12.179  1.00  0.75           C  
ATOM   1252  CD  ARG A  88      14.568  21.033 -13.271  1.00  0.75           C  
ATOM   1253  NE  ARG A  88      15.892  20.406 -13.167  1.00  0.75           N  
ATOM   1254  CZ  ARG A  88      16.886  20.852 -12.368  1.00  0.75           C  
ATOM   1255  NH1 ARG A  88      16.686  21.900 -11.602  1.00  0.75           N  
ATOM   1256  NH2 ARG A  88      18.065  20.247 -12.352  1.00  0.75           N  
ATOM   1257  H   ARG A  88      12.266  16.752 -12.130  1.00  0.75           H  
ATOM   1258  HA  ARG A  88      12.731  18.967 -10.196  1.00  0.75           H  
ATOM   1259 1HB  ARG A  88      14.244  18.632 -12.171  1.00  0.75           H  
ATOM   1260 2HB  ARG A  88      12.905  18.952 -13.225  1.00  0.75           H  
ATOM   1261 1HG  ARG A  88      12.710  21.177 -12.262  1.00  0.75           H  
ATOM   1262 2HG  ARG A  88      14.103  20.838 -11.215  1.00  0.75           H  
ATOM   1263 1HD  ARG A  88      14.134  20.755 -14.234  1.00  0.75           H  
ATOM   1264 2HD  ARG A  88      14.698  22.113 -13.236  1.00  0.75           H  
ATOM   1265  HE  ARG A  88      16.081  19.600 -13.748  1.00  0.75           H  
ATOM   1266 1HH1 ARG A  88      15.789  22.368 -11.609  1.00  0.75           H  
ATOM   1267 2HH1 ARG A  88      17.427  22.239 -11.005  1.00  0.75           H  
ATOM   1268 1HH2 ARG A  88      18.247  19.452 -12.947  1.00  0.75           H  
ATOM   1269 2HH2 ARG A  88      18.798  20.595 -11.750  1.00  0.75           H  
ATOM   1270  N   THR A  89      10.533  20.109 -10.493  1.00  0.83           N  
ATOM   1271  CA  THR A  89       9.174  20.650 -10.588  1.00  0.83           C  
ATOM   1272  C   THR A  89       9.131  22.101 -11.013  1.00  0.83           C  
ATOM   1273  O   THR A  89      10.169  22.693 -11.321  1.00  0.83           O  
ATOM   1274  CB  THR A  89       8.403  20.436  -9.274  1.00  0.83           C  
ATOM   1275  OG1 THR A  89       9.028  21.163  -8.205  1.00  0.83           O  
ATOM   1276  CG2 THR A  89       8.368  18.964  -8.969  1.00  0.83           C  
ATOM   1277  H   THR A  89      11.147  20.375  -9.720  1.00  0.83           H  
ATOM   1278  HA  THR A  89       8.641  20.086 -11.350  1.00  0.83           H  
ATOM   1279  HB  THR A  89       7.383  20.792  -9.381  1.00  0.83           H  
ATOM   1280  HG1 THR A  89       9.006  22.111  -8.395  1.00  0.83           H  
ATOM   1281 1HG2 THR A  89       7.817  18.789  -8.045  1.00  0.83           H  
ATOM   1282 2HG2 THR A  89       7.881  18.449  -9.781  1.00  0.83           H  
ATOM   1283 3HG2 THR A  89       9.382  18.598  -8.875  1.00  0.83           H  
ATOM   1284  N   GLU A  90       7.906  22.645 -11.101  1.00  0.93           N  
ATOM   1285  CA  GLU A  90       7.659  24.031 -11.509  1.00  0.93           C  
ATOM   1286  C   GLU A  90       8.152  24.291 -12.940  1.00  0.93           C  
ATOM   1287  O   GLU A  90       8.689  25.353 -13.251  1.00  0.93           O  
ATOM   1288  CB  GLU A  90       8.362  24.957 -10.503  1.00  0.93           C  
ATOM   1289  CG  GLU A  90       7.879  24.749  -9.040  1.00  0.93           C  
ATOM   1290  CD  GLU A  90       8.641  25.569  -8.018  1.00  0.93           C  
ATOM   1291  OE1 GLU A  90       8.738  26.757  -8.170  1.00  0.93           O  
ATOM   1292  OE2 GLU A  90       9.123  24.970  -7.064  1.00  0.93           O  
ATOM   1293  H   GLU A  90       7.112  22.071 -10.858  1.00  0.93           H  
ATOM   1294  HA  GLU A  90       6.584  24.216 -11.477  1.00  0.93           H  
ATOM   1295 1HB  GLU A  90       9.438  24.840 -10.537  1.00  0.93           H  
ATOM   1296 2HB  GLU A  90       8.148  25.992 -10.768  1.00  0.93           H  
ATOM   1297 1HG  GLU A  90       6.824  25.018  -8.982  1.00  0.93           H  
ATOM   1298 2HG  GLU A  90       7.962  23.701  -8.783  1.00  0.93           H  
ATOM   1299  N   GLN A  91       7.942  23.296 -13.806  1.00  1.05           N  
ATOM   1300  CA  GLN A  91       8.344  23.328 -15.210  1.00  1.05           C  
ATOM   1301  C   GLN A  91       7.173  23.652 -16.147  1.00  1.05           C  
ATOM   1302  O   GLN A  91       7.332  23.684 -17.363  1.00  1.05           O  
ATOM   1303  CB  GLN A  91       8.971  21.970 -15.568  1.00  1.05           C  
ATOM   1304  CG  GLN A  91      10.209  21.625 -14.697  1.00  1.05           C  
ATOM   1305  CD  GLN A  91      11.368  22.603 -14.871  1.00  1.05           C  
ATOM   1306  OE1 GLN A  91      11.884  22.771 -15.994  1.00  1.05           O  
ATOM   1307  NE2 GLN A  91      11.777  23.251 -13.782  1.00  1.05           N  
ATOM   1308  H   GLN A  91       7.486  22.458 -13.463  1.00  1.05           H  
ATOM   1309  HA  GLN A  91       9.098  24.105 -15.333  1.00  1.05           H  
ATOM   1310 1HB  GLN A  91       8.232  21.182 -15.429  1.00  1.05           H  
ATOM   1311 2HB  GLN A  91       9.269  21.961 -16.617  1.00  1.05           H  
ATOM   1312 1HG  GLN A  91       9.907  21.655 -13.666  1.00  1.05           H  
ATOM   1313 2HG  GLN A  91      10.561  20.632 -14.925  1.00  1.05           H  
ATOM   1314 1HE2 GLN A  91      12.524  23.910 -13.826  1.00  1.05           H  
ATOM   1315 2HE2 GLN A  91      11.315  23.076 -12.880  1.00  1.05           H  
ATOM   1316  N   SER A  92       6.008  23.942 -15.566  1.00  1.20           N  
ATOM   1317  CA  SER A  92       4.745  24.172 -16.286  1.00  1.20           C  
ATOM   1318  C   SER A  92       4.702  25.327 -17.278  1.00  1.20           C  
ATOM   1319  O   SER A  92       3.828  25.358 -18.142  1.00  1.20           O  
ATOM   1320  CB  SER A  92       3.636  24.373 -15.288  1.00  1.20           C  
ATOM   1321  OG  SER A  92       3.818  25.545 -14.545  1.00  1.20           O  
ATOM   1322  H   SER A  92       5.979  23.941 -14.558  1.00  1.20           H  
ATOM   1323  HA  SER A  92       4.518  23.275 -16.850  1.00  1.20           H  
ATOM   1324 1HB  SER A  92       2.699  24.433 -15.829  1.00  1.20           H  
ATOM   1325 2HB  SER A  92       3.576  23.510 -14.621  1.00  1.20           H  
ATOM   1326  HG  SER A  92       3.883  26.266 -15.193  1.00  1.20           H  
ATOM   1327  N   ASP A  93       5.621  26.277 -17.172  1.00  1.41           N  
ATOM   1328  CA  ASP A  93       5.641  27.392 -18.110  1.00  1.41           C  
ATOM   1329  C   ASP A  93       6.360  27.001 -19.406  1.00  1.41           C  
ATOM   1330  O   ASP A  93       6.269  27.698 -20.425  1.00  1.41           O  
ATOM   1331  CB  ASP A  93       6.344  28.594 -17.484  1.00  1.41           C  
ATOM   1332  CG  ASP A  93       5.573  29.179 -16.306  1.00  1.41           C  
ATOM   1333  OD1 ASP A  93       4.377  29.004 -16.245  1.00  1.41           O  
ATOM   1334  OD2 ASP A  93       6.192  29.790 -15.473  1.00  1.41           O  
ATOM   1335  H   ASP A  93       6.317  26.212 -16.444  1.00  1.41           H  
ATOM   1336  HA  ASP A  93       4.614  27.665 -18.354  1.00  1.41           H  
ATOM   1337 1HB  ASP A  93       7.336  28.294 -17.143  1.00  1.41           H  
ATOM   1338 2HB  ASP A  93       6.477  29.370 -18.240  1.00  1.41           H  
ATOM   1339  N   LYS A  94       7.100  25.898 -19.359  1.00  1.68           N  
ATOM   1340  CA  LYS A  94       7.887  25.465 -20.494  1.00  1.68           C  
ATOM   1341  C   LYS A  94       7.037  24.630 -21.417  1.00  1.68           C  
ATOM   1342  O   LYS A  94       6.046  24.036 -20.998  1.00  1.68           O  
ATOM   1343  CB  LYS A  94       9.104  24.678 -20.025  1.00  1.68           C  
ATOM   1344  CG  LYS A  94      10.084  25.487 -19.223  1.00  1.68           C  
ATOM   1345  CD  LYS A  94      11.252  24.646 -18.789  1.00  1.68           C  
ATOM   1346  CE  LYS A  94      12.253  25.467 -17.987  1.00  1.68           C  
ATOM   1347  NZ  LYS A  94      13.357  24.633 -17.480  1.00  1.68           N  
ATOM   1348  H   LYS A  94       7.114  25.313 -18.524  1.00  1.68           H  
ATOM   1349  HA  LYS A  94       8.226  26.341 -21.046  1.00  1.68           H  
ATOM   1350 1HB  LYS A  94       8.782  23.842 -19.411  1.00  1.68           H  
ATOM   1351 2HB  LYS A  94       9.627  24.273 -20.888  1.00  1.68           H  
ATOM   1352 1HG  LYS A  94      10.441  26.327 -19.816  1.00  1.68           H  
ATOM   1353 2HG  LYS A  94       9.581  25.873 -18.335  1.00  1.68           H  
ATOM   1354 1HD  LYS A  94      10.886  23.822 -18.171  1.00  1.68           H  
ATOM   1355 2HD  LYS A  94      11.746  24.225 -19.663  1.00  1.68           H  
ATOM   1356 1HE  LYS A  94      12.662  26.251 -18.621  1.00  1.68           H  
ATOM   1357 2HE  LYS A  94      11.741  25.925 -17.140  1.00  1.68           H  
ATOM   1358 1HZ  LYS A  94      13.999  25.196 -16.946  1.00  1.68           H  
ATOM   1359 2HZ  LYS A  94      12.939  23.913 -16.878  1.00  1.68           H  
ATOM   1360 3HZ  LYS A  94      13.844  24.198 -18.245  1.00  1.68           H  
ATOM   1361  N   PHE A  95       7.419  24.581 -22.686  1.00  2.02           N  
ATOM   1362  CA  PHE A  95       6.749  23.754 -23.688  1.00  2.02           C  
ATOM   1363  C   PHE A  95       5.322  24.268 -23.949  1.00  2.02           C  
ATOM   1364  O   PHE A  95       4.471  23.559 -24.480  1.00  2.02           O  
ATOM   1365  CB  PHE A  95       6.720  22.283 -23.230  1.00  2.02           C  
ATOM   1366  CG  PHE A  95       8.033  21.868 -22.597  1.00  2.02           C  
ATOM   1367  CD1 PHE A  95       8.041  21.511 -21.275  1.00  2.02           C  
ATOM   1368  CD2 PHE A  95       9.233  21.928 -23.266  1.00  2.02           C  
ATOM   1369  CE1 PHE A  95       9.195  21.197 -20.608  1.00  2.02           C  
ATOM   1370  CE2 PHE A  95      10.410  21.624 -22.606  1.00  2.02           C  
ATOM   1371  CZ  PHE A  95      10.385  21.260 -21.270  1.00  2.02           C  
ATOM   1372  H   PHE A  95       8.223  25.129 -22.981  1.00  2.02           H  
ATOM   1373  HA  PHE A  95       7.312  23.820 -24.622  1.00  2.02           H  
ATOM   1374 1HB  PHE A  95       5.913  22.115 -22.516  1.00  2.02           H  
ATOM   1375 2HB  PHE A  95       6.532  21.632 -24.086  1.00  2.02           H  
ATOM   1376  HD1 PHE A  95       7.090  21.497 -20.772  1.00  2.02           H  
ATOM   1377  HD2 PHE A  95       9.251  22.232 -24.313  1.00  2.02           H  
ATOM   1378  HE1 PHE A  95       9.162  20.917 -19.556  1.00  2.02           H  
ATOM   1379  HE2 PHE A  95      11.361  21.672 -23.135  1.00  2.02           H  
ATOM   1380  HZ  PHE A  95      11.311  21.021 -20.753  1.00  2.02           H  
ATOM   1381  N   SER A  96       5.099  25.542 -23.601  1.00  2.41           N  
ATOM   1382  CA  SER A  96       3.856  26.279 -23.825  1.00  2.41           C  
ATOM   1383  C   SER A  96       4.066  27.194 -25.033  1.00  2.41           C  
ATOM   1384  O   SER A  96       3.283  28.110 -25.289  1.00  2.41           O  
ATOM   1385  CB  SER A  96       3.473  27.109 -22.603  1.00  2.41           C  
ATOM   1386  OG  SER A  96       4.412  28.131 -22.337  1.00  2.41           O  
ATOM   1387  H   SER A  96       5.857  26.040 -23.153  1.00  2.41           H  
ATOM   1388  HA  SER A  96       3.055  25.574 -24.051  1.00  2.41           H  
ATOM   1389 1HB  SER A  96       2.495  27.553 -22.775  1.00  2.41           H  
ATOM   1390 2HB  SER A  96       3.388  26.458 -21.729  1.00  2.41           H  
ATOM   1391  HG  SER A  96       5.103  27.763 -21.732  1.00  2.41           H  
ATOM   1392  N   ASP A  97       5.183  26.944 -25.704  1.00  2.81           N  
ATOM   1393  CA  ASP A  97       5.716  27.674 -26.836  1.00  2.81           C  
ATOM   1394  C   ASP A  97       4.985  27.317 -28.127  1.00  2.81           C  
ATOM   1395  O   ASP A  97       4.548  26.179 -28.298  1.00  2.81           O  
ATOM   1396  OXT ASP A  97       5.073  28.079 -29.088  1.00  2.81           O  
ATOM   1397  CB  ASP A  97       7.196  27.293 -26.961  1.00  2.81           C  
ATOM   1398  CG  ASP A  97       8.041  27.771 -25.763  1.00  2.81           C  
ATOM   1399  OD1 ASP A  97       8.044  28.943 -25.475  1.00  2.81           O  
ATOM   1400  OD2 ASP A  97       8.611  26.916 -25.097  1.00  2.81           O  
ATOM   1401  H   ASP A  97       5.712  26.153 -25.384  1.00  2.81           H  
ATOM   1402  HA  ASP A  97       5.611  28.744 -26.650  1.00  2.81           H  
ATOM   1403 1HB  ASP A  97       7.285  26.209 -27.042  1.00  2.81           H  
ATOM   1404 2HB  ASP A  97       7.607  27.725 -27.875  1.00  2.81           H  
TER    1405
ENDMDL

REMARK ID 640251 MODEL 5 1a70-NEM-7
PFRMAT TS
TARGET 1a70-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.200  -1.462  -2.631  1.00  0.88           N  
ATOM      2  CA  GLU A   1       1.191  -1.453  -3.077  1.00  0.88           C  
ATOM      3  C   GLU A   1       1.755  -0.050  -3.008  1.00  0.88           C  
ATOM      4  O   GLU A   1       1.171   0.882  -3.565  1.00  0.88           O  
ATOM      5  CB  GLU A   1       1.319  -1.991  -4.512  1.00  0.88           C  
ATOM      6  CG  GLU A   1       2.770  -2.074  -5.042  1.00  0.88           C  
ATOM      7  CD  GLU A   1       2.873  -2.635  -6.457  1.00  0.88           C  
ATOM      8  OE1 GLU A   1       1.855  -2.888  -7.057  1.00  0.88           O  
ATOM      9  OE2 GLU A   1       3.974  -2.823  -6.923  1.00  0.88           O  
ATOM     10 1H   GLU A   1      -0.540  -2.411  -2.578  1.00  0.88           H  
ATOM     11 2H   GLU A   1      -0.260  -1.029  -1.718  1.00  0.88           H  
ATOM     12 3H   GLU A   1      -0.767  -0.933  -3.278  1.00  0.88           H  
ATOM     13  HA  GLU A   1       1.776  -2.088  -2.410  1.00  0.88           H  
ATOM     14 1HB  GLU A   1       0.883  -2.989  -4.569  1.00  0.88           H  
ATOM     15 2HB  GLU A   1       0.757  -1.347  -5.190  1.00  0.88           H  
ATOM     16 1HG  GLU A   1       3.205  -1.071  -5.035  1.00  0.88           H  
ATOM     17 2HG  GLU A   1       3.356  -2.695  -4.366  1.00  0.88           H  
ATOM     18  N   CYS A   2       2.876   0.090  -2.307  1.00  0.83           N  
ATOM     19  CA  CYS A   2       3.530   1.381  -2.146  1.00  0.83           C  
ATOM     20  C   CYS A   2       4.886   1.459  -2.814  1.00  0.83           C  
ATOM     21  O   CYS A   2       5.572   0.445  -2.960  1.00  0.83           O  
ATOM     22  CB  CYS A   2       3.714   1.703  -0.665  1.00  0.83           C  
ATOM     23  SG  CYS A   2       2.181   1.881   0.253  1.00  0.83           S  
ATOM     24  H   CYS A   2       3.303  -0.720  -1.878  1.00  0.83           H  
ATOM     25  HA  CYS A   2       2.898   2.132  -2.598  1.00  0.83           H  
ATOM     26 1HB  CYS A   2       4.307   0.925  -0.191  1.00  0.83           H  
ATOM     27 2HB  CYS A   2       4.270   2.638  -0.574  1.00  0.83           H  
ATOM     28  HG  CYS A   2       1.722   2.925  -0.447  1.00  0.83           H  
ATOM     29  N   PHE A   3       5.288   2.677  -3.163  1.00  0.79           N  
ATOM     30  CA  PHE A   3       6.607   2.934  -3.734  1.00  0.79           C  
ATOM     31  C   PHE A   3       7.422   3.848  -2.838  1.00  0.79           C  
ATOM     32  O   PHE A   3       6.861   4.622  -2.056  1.00  0.79           O  
ATOM     33  CB  PHE A   3       6.494   3.542  -5.124  1.00  0.79           C  
ATOM     34  CG  PHE A   3       5.850   2.629  -6.079  1.00  0.79           C  
ATOM     35  CD1 PHE A   3       4.603   2.895  -6.598  1.00  0.79           C  
ATOM     36  CD2 PHE A   3       6.484   1.459  -6.433  1.00  0.79           C  
ATOM     37  CE1 PHE A   3       4.019   2.017  -7.466  1.00  0.79           C  
ATOM     38  CE2 PHE A   3       5.889   0.573  -7.295  1.00  0.79           C  
ATOM     39  CZ  PHE A   3       4.655   0.856  -7.812  1.00  0.79           C  
ATOM     40  H   PHE A   3       4.637   3.450  -3.028  1.00  0.79           H  
ATOM     41  HA  PHE A   3       7.145   1.988  -3.823  1.00  0.79           H  
ATOM     42 1HB  PHE A   3       5.919   4.463  -5.080  1.00  0.79           H  
ATOM     43 2HB  PHE A   3       7.490   3.786  -5.497  1.00  0.79           H  
ATOM     44  HD1 PHE A   3       4.086   3.808  -6.322  1.00  0.79           H  
ATOM     45  HD2 PHE A   3       7.474   1.243  -6.009  1.00  0.79           H  
ATOM     46  HE1 PHE A   3       3.051   2.238  -7.885  1.00  0.79           H  
ATOM     47  HE2 PHE A   3       6.393  -0.353  -7.568  1.00  0.79           H  
ATOM     48  HZ  PHE A   3       4.182   0.157  -8.502  1.00  0.79           H  
ATOM     49  N   SER A   4       8.746   3.755  -2.938  1.00  0.76           N  
ATOM     50  CA  SER A   4       9.625   4.626  -2.161  1.00  0.76           C  
ATOM     51  C   SER A   4      10.013   5.860  -2.954  1.00  0.76           C  
ATOM     52  O   SER A   4      10.560   5.765  -4.057  1.00  0.76           O  
ATOM     53  CB  SER A   4      10.869   3.896  -1.735  1.00  0.76           C  
ATOM     54  OG  SER A   4      11.762   4.762  -1.089  1.00  0.76           O  
ATOM     55  H   SER A   4       9.157   3.092  -3.606  1.00  0.76           H  
ATOM     56  HA  SER A   4       9.094   4.955  -1.267  1.00  0.76           H  
ATOM     57 1HB  SER A   4      10.605   3.076  -1.072  1.00  0.76           H  
ATOM     58 2HB  SER A   4      11.349   3.465  -2.615  1.00  0.76           H  
ATOM     59  HG  SER A   4      11.813   5.549  -1.646  1.00  0.76           H  
ATOM     60  N   LEU A   5       9.685   7.016  -2.404  1.00  0.77           N  
ATOM     61  CA  LEU A   5       9.973   8.272  -3.069  1.00  0.77           C  
ATOM     62  C   LEU A   5      10.950   9.100  -2.265  1.00  0.77           C  
ATOM     63  O   LEU A   5      10.918   9.089  -1.033  1.00  0.77           O  
ATOM     64  CB  LEU A   5       8.686   9.076  -3.298  1.00  0.77           C  
ATOM     65  CG  LEU A   5       7.807   8.621  -4.464  1.00  0.77           C  
ATOM     66  CD1 LEU A   5       7.046   7.378  -4.094  1.00  0.77           C  
ATOM     67  CD2 LEU A   5       6.866   9.738  -4.820  1.00  0.77           C  
ATOM     68  H   LEU A   5       9.233   7.022  -1.488  1.00  0.77           H  
ATOM     69  HA  LEU A   5      10.418   8.060  -4.034  1.00  0.77           H  
ATOM     70 1HB  LEU A   5       8.083   8.998  -2.395  1.00  0.77           H  
ATOM     71 2HB  LEU A   5       8.950  10.121  -3.458  1.00  0.77           H  
ATOM     72  HG  LEU A   5       8.427   8.381  -5.312  1.00  0.77           H  
ATOM     73 1HD1 LEU A   5       6.432   7.068  -4.911  1.00  0.77           H  
ATOM     74 2HD1 LEU A   5       7.705   6.592  -3.861  1.00  0.77           H  
ATOM     75 3HD1 LEU A   5       6.450   7.580  -3.257  1.00  0.77           H  
ATOM     76 1HD2 LEU A   5       6.242   9.430  -5.653  1.00  0.77           H  
ATOM     77 2HD2 LEU A   5       6.242   9.969  -3.966  1.00  0.77           H  
ATOM     78 3HD2 LEU A   5       7.442  10.619  -5.099  1.00  0.77           H  
ATOM     79  N   THR A   6      11.830   9.805  -2.963  1.00  0.82           N  
ATOM     80  CA  THR A   6      12.761  10.713  -2.311  1.00  0.82           C  
ATOM     81  C   THR A   6      12.602  12.134  -2.828  1.00  0.82           C  
ATOM     82  O   THR A   6      12.550  12.354  -4.042  1.00  0.82           O  
ATOM     83  CB  THR A   6      14.227  10.258  -2.495  1.00  0.82           C  
ATOM     84  OG1 THR A   6      14.418   8.951  -1.911  1.00  0.82           O  
ATOM     85  CG2 THR A   6      15.183  11.261  -1.826  1.00  0.82           C  
ATOM     86  H   THR A   6      11.845   9.695  -3.978  1.00  0.82           H  
ATOM     87  HA  THR A   6      12.543  10.722  -1.255  1.00  0.82           H  
ATOM     88  HB  THR A   6      14.450  10.201  -3.555  1.00  0.82           H  
ATOM     89  HG1 THR A   6      14.442   9.028  -0.960  1.00  0.82           H  
ATOM     90 1HG2 THR A   6      16.211  10.936  -1.966  1.00  0.82           H  
ATOM     91 2HG2 THR A   6      15.058  12.242  -2.270  1.00  0.82           H  
ATOM     92 3HG2 THR A   6      14.964  11.319  -0.759  1.00  0.82           H  
ATOM     93  N   ILE A   7      12.514  13.085  -1.907  1.00  0.92           N  
ATOM     94  CA  ILE A   7      12.404  14.485  -2.275  1.00  0.92           C  
ATOM     95  C   ILE A   7      13.689  15.209  -1.981  1.00  0.92           C  
ATOM     96  O   ILE A   7      14.180  15.132  -0.860  1.00  0.92           O  
ATOM     97  CB  ILE A   7      11.298  15.194  -1.499  1.00  0.92           C  
ATOM     98  CG1 ILE A   7      10.020  14.499  -1.675  1.00  0.92           C  
ATOM     99  CG2 ILE A   7      11.201  16.615  -1.915  1.00  0.92           C  
ATOM    100  CD1 ILE A   7       9.527  14.346  -3.122  1.00  0.92           C  
ATOM    101  H   ILE A   7      12.541  12.815  -0.926  1.00  0.92           H  
ATOM    102  HA  ILE A   7      12.193  14.556  -3.337  1.00  0.92           H  
ATOM    103  HB  ILE A   7      11.528  15.155  -0.433  1.00  0.92           H  
ATOM    104 1HG1 ILE A   7      10.128  13.547  -1.220  1.00  0.92           H  
ATOM    105 2HG1 ILE A   7       9.291  15.059  -1.124  1.00  0.92           H  
ATOM    106 1HG2 ILE A   7      10.412  17.119  -1.358  1.00  0.92           H  
ATOM    107 2HG2 ILE A   7      12.144  17.127  -1.741  1.00  0.92           H  
ATOM    108 3HG2 ILE A   7      10.983  16.628  -2.947  1.00  0.92           H  
ATOM    109 1HD1 ILE A   7       8.572  13.825  -3.137  1.00  0.92           H  
ATOM    110 2HD1 ILE A   7       9.408  15.323  -3.574  1.00  0.92           H  
ATOM    111 3HD1 ILE A   7      10.254  13.776  -3.690  1.00  0.92           H  
ATOM    112  N   ASN A   8      14.233  15.899  -2.975  1.00  1.04           N  
ATOM    113  CA  ASN A   8      15.473  16.649  -2.800  1.00  1.04           C  
ATOM    114  C   ASN A   8      15.203  18.148  -2.651  1.00  1.04           C  
ATOM    115  O   ASN A   8      14.912  18.828  -3.640  1.00  1.04           O  
ATOM    116  CB  ASN A   8      16.440  16.382  -3.942  1.00  1.04           C  
ATOM    117  CG  ASN A   8      16.927  14.946  -3.994  1.00  1.04           C  
ATOM    118  OD1 ASN A   8      16.556  14.109  -3.171  1.00  1.04           O  
ATOM    119  ND2 ASN A   8      17.787  14.668  -4.939  1.00  1.04           N  
ATOM    120  H   ASN A   8      13.751  15.901  -3.876  1.00  1.04           H  
ATOM    121  HA  ASN A   8      15.949  16.328  -1.875  1.00  1.04           H  
ATOM    122 1HB  ASN A   8      15.946  16.613  -4.886  1.00  1.04           H  
ATOM    123 2HB  ASN A   8      17.299  17.045  -3.849  1.00  1.04           H  
ATOM    124 1HD2 ASN A   8      18.175  13.747  -5.014  1.00  1.04           H  
ATOM    125 2HD2 ASN A   8      18.083  15.387  -5.564  1.00  1.04           H  
ATOM    126  N   GLY A   9      15.266  18.656  -1.414  1.00  1.16           N  
ATOM    127  CA  GLY A   9      14.963  20.071  -1.158  1.00  1.16           C  
ATOM    128  C   GLY A   9      16.069  20.772  -0.362  1.00  1.16           C  
ATOM    129  O   GLY A   9      17.180  20.251  -0.220  1.00  1.16           O  
ATOM    130  H   GLY A   9      15.518  18.050  -0.626  1.00  1.16           H  
ATOM    131 1HA  GLY A   9      14.810  20.595  -2.102  1.00  1.16           H  
ATOM    132 2HA  GLY A   9      14.025  20.144  -0.609  1.00  1.16           H  
ATOM    133  N   ALA A  10      15.739  21.937   0.207  1.00  1.23           N  
ATOM    134  CA  ALA A  10      16.663  22.767   0.987  1.00  1.23           C  
ATOM    135  C   ALA A  10      17.235  22.040   2.196  1.00  1.23           C  
ATOM    136  O   ALA A  10      18.338  22.342   2.648  1.00  1.23           O  
ATOM    137  CB  ALA A  10      15.949  24.017   1.462  1.00  1.23           C  
ATOM    138  H   ALA A  10      14.808  22.322   0.030  1.00  1.23           H  
ATOM    139  HA  ALA A  10      17.489  23.048   0.335  1.00  1.23           H  
ATOM    140 1HB  ALA A  10      16.645  24.648   2.011  1.00  1.23           H  
ATOM    141 2HB  ALA A  10      15.562  24.561   0.596  1.00  1.23           H  
ATOM    142 3HB  ALA A  10      15.122  23.736   2.112  1.00  1.23           H  
ATOM    143  N   ASN A  11      16.473  21.093   2.727  1.00  1.22           N  
ATOM    144  CA  ASN A  11      16.856  20.350   3.914  1.00  1.22           C  
ATOM    145  C   ASN A  11      17.517  19.014   3.570  1.00  1.22           C  
ATOM    146  O   ASN A  11      17.717  18.175   4.452  1.00  1.22           O  
ATOM    147  CB  ASN A  11      15.640  20.129   4.793  1.00  1.22           C  
ATOM    148  CG  ASN A  11      15.128  21.417   5.390  1.00  1.22           C  
ATOM    149  OD1 ASN A  11      15.908  22.293   5.782  1.00  1.22           O  
ATOM    150  ND2 ASN A  11      13.827  21.548   5.466  1.00  1.22           N  
ATOM    151  H   ASN A  11      15.588  20.889   2.287  1.00  1.22           H  
ATOM    152  HA  ASN A  11      17.587  20.939   4.469  1.00  1.22           H  
ATOM    153 1HB  ASN A  11      14.846  19.669   4.204  1.00  1.22           H  
ATOM    154 2HB  ASN A  11      15.894  19.440   5.598  1.00  1.22           H  
ATOM    155 1HD2 ASN A  11      13.429  22.381   5.854  1.00  1.22           H  
ATOM    156 2HD2 ASN A  11      13.230  20.816   5.140  1.00  1.22           H  
ATOM    157  N   GLY A  12      17.873  18.822   2.298  1.00  1.15           N  
ATOM    158  CA  GLY A  12      18.499  17.587   1.861  1.00  1.15           C  
ATOM    159  C   GLY A  12      17.435  16.600   1.403  1.00  1.15           C  
ATOM    160  O   GLY A  12      16.258  16.969   1.307  1.00  1.15           O  
ATOM    161  H   GLY A  12      17.696  19.542   1.598  1.00  1.15           H  
ATOM    162 1HA  GLY A  12      19.188  17.805   1.045  1.00  1.15           H  
ATOM    163 2HA  GLY A  12      19.075  17.174   2.687  1.00  1.15           H  
ATOM    164  N   PRO A  13      17.828  15.389   0.981  1.00  1.03           N  
ATOM    165  CA  PRO A  13      16.933  14.350   0.534  1.00  1.03           C  
ATOM    166  C   PRO A  13      16.117  13.766   1.684  1.00  1.03           C  
ATOM    167  O   PRO A  13      16.682  13.412   2.724  1.00  1.03           O  
ATOM    168  CB  PRO A  13      17.895  13.315  -0.052  1.00  1.03           C  
ATOM    169  CG  PRO A  13      19.210  13.546   0.670  1.00  1.03           C  
ATOM    170  CD  PRO A  13      19.256  15.038   0.946  1.00  1.03           C  
ATOM    171  HA  PRO A  13      16.303  14.741  -0.252  1.00  1.03           H  
ATOM    172 1HB  PRO A  13      17.490  12.306   0.114  1.00  1.03           H  
ATOM    173 2HB  PRO A  13      17.974  13.450  -1.137  1.00  1.03           H  
ATOM    174 1HG  PRO A  13      19.241  12.945   1.591  1.00  1.03           H  
ATOM    175 2HG  PRO A  13      20.047  13.205   0.041  1.00  1.03           H  
ATOM    176 1HD  PRO A  13      19.735  15.198   1.918  1.00  1.03           H  
ATOM    177 2HD  PRO A  13      19.770  15.569   0.130  1.00  1.03           H  
ATOM    178  N   VAL A  14      14.821  13.577   1.461  1.00  0.91           N  
ATOM    179  CA  VAL A  14      13.945  12.938   2.445  1.00  0.91           C  
ATOM    180  C   VAL A  14      13.191  11.795   1.788  1.00  0.91           C  
ATOM    181  O   VAL A  14      12.604  11.984   0.722  1.00  0.91           O  
ATOM    182  CB  VAL A  14      12.926  13.934   3.046  1.00  0.91           C  
ATOM    183  CG1 VAL A  14      12.034  13.191   4.047  1.00  0.91           C  
ATOM    184  CG2 VAL A  14      13.659  15.103   3.719  1.00  0.91           C  
ATOM    185  H   VAL A  14      14.437  13.945   0.592  1.00  0.91           H  
ATOM    186  HA  VAL A  14      14.556  12.535   3.252  1.00  0.91           H  
ATOM    187  HB  VAL A  14      12.287  14.323   2.251  1.00  0.91           H  
ATOM    188 1HG1 VAL A  14      11.313  13.867   4.472  1.00  0.91           H  
ATOM    189 2HG1 VAL A  14      11.506  12.379   3.550  1.00  0.91           H  
ATOM    190 3HG1 VAL A  14      12.651  12.784   4.846  1.00  0.91           H  
ATOM    191 1HG2 VAL A  14      12.930  15.796   4.134  1.00  0.91           H  
ATOM    192 2HG2 VAL A  14      14.296  14.722   4.518  1.00  0.91           H  
ATOM    193 3HG2 VAL A  14      14.276  15.629   2.985  1.00  0.91           H  
ATOM    194  N   SER A  15      13.202  10.608   2.398  1.00  0.81           N  
ATOM    195  CA  SER A  15      12.492   9.481   1.792  1.00  0.81           C  
ATOM    196  C   SER A  15      11.197   9.140   2.533  1.00  0.81           C  
ATOM    197  O   SER A  15      11.113   9.282   3.755  1.00  0.81           O  
ATOM    198  CB  SER A  15      13.390   8.264   1.739  1.00  0.81           C  
ATOM    199  OG  SER A  15      14.518   8.492   0.925  1.00  0.81           O  
ATOM    200  H   SER A  15      13.695  10.492   3.273  1.00  0.81           H  
ATOM    201  HA  SER A  15      12.233   9.752   0.782  1.00  0.81           H  
ATOM    202 1HB  SER A  15      13.711   8.010   2.746  1.00  0.81           H  
ATOM    203 2HB  SER A  15      12.824   7.415   1.349  1.00  0.81           H  
ATOM    204  HG  SER A  15      14.214   8.442   0.020  1.00  0.81           H  
ATOM    205  N   PHE A  16      10.198   8.672   1.779  1.00  0.74           N  
ATOM    206  CA  PHE A  16       8.910   8.268   2.350  1.00  0.74           C  
ATOM    207  C   PHE A  16       8.218   7.220   1.461  1.00  0.74           C  
ATOM    208  O   PHE A  16       8.619   7.013   0.312  1.00  0.74           O  
ATOM    209  CB  PHE A  16       8.090   9.552   2.553  1.00  0.74           C  
ATOM    210  CG  PHE A  16       7.690  10.266   1.282  1.00  0.74           C  
ATOM    211  CD1 PHE A  16       6.386  10.277   0.833  1.00  0.74           C  
ATOM    212  CD2 PHE A  16       8.652  10.833   0.467  1.00  0.74           C  
ATOM    213  CE1 PHE A  16       6.068  10.891  -0.361  1.00  0.74           C  
ATOM    214  CE2 PHE A  16       8.314  11.387  -0.729  1.00  0.74           C  
ATOM    215  CZ  PHE A  16       7.025  11.419  -1.135  1.00  0.74           C  
ATOM    216  H   PHE A  16      10.348   8.625   0.771  1.00  0.74           H  
ATOM    217  HA  PHE A  16       9.091   7.818   3.327  1.00  0.74           H  
ATOM    218 1HB  PHE A  16       7.179   9.312   3.101  1.00  0.74           H  
ATOM    219 2HB  PHE A  16       8.657  10.252   3.167  1.00  0.74           H  
ATOM    220  HD1 PHE A  16       5.603   9.817   1.444  1.00  0.74           H  
ATOM    221  HD2 PHE A  16       9.697  10.811   0.766  1.00  0.74           H  
ATOM    222  HE1 PHE A  16       5.048  10.932  -0.695  1.00  0.74           H  
ATOM    223  HE2 PHE A  16       9.074  11.789  -1.364  1.00  0.74           H  
ATOM    224  HZ  PHE A  16       6.768  11.873  -2.086  1.00  0.74           H  
ATOM    225  N   SER A  17       7.176   6.559   1.973  1.00  0.71           N  
ATOM    226  CA  SER A  17       6.473   5.568   1.148  1.00  0.71           C  
ATOM    227  C   SER A  17       5.110   6.093   0.716  1.00  0.71           C  
ATOM    228  O   SER A  17       4.412   6.732   1.506  1.00  0.71           O  
ATOM    229  CB  SER A  17       6.320   4.265   1.912  1.00  0.71           C  
ATOM    230  OG  SER A  17       7.567   3.692   2.194  1.00  0.71           O  
ATOM    231  H   SER A  17       6.871   6.739   2.918  1.00  0.71           H  
ATOM    232  HA  SER A  17       7.061   5.374   0.254  1.00  0.71           H  
ATOM    233 1HB  SER A  17       5.778   4.446   2.838  1.00  0.71           H  
ATOM    234 2HB  SER A  17       5.727   3.572   1.316  1.00  0.71           H  
ATOM    235  HG  SER A  17       7.999   3.567   1.345  1.00  0.71           H  
ATOM    236  N   VAL A  18       4.739   5.825  -0.544  1.00  0.69           N  
ATOM    237  CA  VAL A  18       3.472   6.313  -1.092  1.00  0.69           C  
ATOM    238  C   VAL A  18       2.655   5.233  -1.780  1.00  0.69           C  
ATOM    239  O   VAL A  18       3.170   4.488  -2.614  1.00  0.69           O  
ATOM    240  CB  VAL A  18       3.771   7.398  -2.134  1.00  0.69           C  
ATOM    241  CG1 VAL A  18       2.505   7.992  -2.725  1.00  0.69           C  
ATOM    242  CG2 VAL A  18       4.573   8.416  -1.538  1.00  0.69           C  
ATOM    243  H   VAL A  18       5.382   5.301  -1.135  1.00  0.69           H  
ATOM    244  HA  VAL A  18       2.878   6.737  -0.281  1.00  0.69           H  
ATOM    245  HB  VAL A  18       4.306   6.948  -2.953  1.00  0.69           H  
ATOM    246 1HG1 VAL A  18       2.760   8.746  -3.472  1.00  0.69           H  
ATOM    247 2HG1 VAL A  18       1.932   7.230  -3.192  1.00  0.69           H  
ATOM    248 3HG1 VAL A  18       1.915   8.450  -1.945  1.00  0.69           H  
ATOM    249 1HG2 VAL A  18       4.788   9.171  -2.285  1.00  0.69           H  
ATOM    250 2HG2 VAL A  18       4.030   8.836  -0.733  1.00  0.69           H  
ATOM    251 3HG2 VAL A  18       5.506   8.005  -1.167  1.00  0.69           H  
ATOM    252  N   ASP A  19       1.377   5.124  -1.443  1.00  0.69           N  
ATOM    253  CA  ASP A  19       0.531   4.150  -2.136  1.00  0.69           C  
ATOM    254  C   ASP A  19       0.496   4.500  -3.616  1.00  0.69           C  
ATOM    255  O   ASP A  19       0.377   5.667  -3.973  1.00  0.69           O  
ATOM    256  CB  ASP A  19      -0.881   4.074  -1.574  1.00  0.69           C  
ATOM    257  CG  ASP A  19      -1.683   2.878  -2.173  1.00  0.69           C  
ATOM    258  OD1 ASP A  19      -2.225   3.023  -3.261  1.00  0.69           O  
ATOM    259  OD2 ASP A  19      -1.748   1.837  -1.538  1.00  0.69           O  
ATOM    260  H   ASP A  19       0.982   5.744  -0.740  1.00  0.69           H  
ATOM    261  HA  ASP A  19       0.966   3.163  -2.047  1.00  0.69           H  
ATOM    262 1HB  ASP A  19      -0.836   3.959  -0.491  1.00  0.69           H  
ATOM    263 2HB  ASP A  19      -1.411   5.001  -1.784  1.00  0.69           H  
ATOM    264  N   SER A  20       0.536   3.505  -4.488  1.00  0.69           N  
ATOM    265  CA  SER A  20       0.528   3.760  -5.931  1.00  0.69           C  
ATOM    266  C   SER A  20      -0.698   4.550  -6.425  1.00  0.69           C  
ATOM    267  O   SER A  20      -0.659   5.138  -7.507  1.00  0.69           O  
ATOM    268  CB  SER A  20       0.578   2.444  -6.676  1.00  0.69           C  
ATOM    269  OG  SER A  20      -0.615   1.723  -6.523  1.00  0.69           O  
ATOM    270  H   SER A  20       0.628   2.551  -4.146  1.00  0.69           H  
ATOM    271  HA  SER A  20       1.421   4.333  -6.177  1.00  0.69           H  
ATOM    272 1HB  SER A  20       0.769   2.625  -7.732  1.00  0.69           H  
ATOM    273 2HB  SER A  20       1.398   1.851  -6.278  1.00  0.69           H  
ATOM    274  HG  SER A  20      -0.865   1.806  -5.592  1.00  0.69           H  
ATOM    275  N   HIS A  21      -1.789   4.587  -5.649  1.00  0.70           N  
ATOM    276  CA  HIS A  21      -2.965   5.340  -6.068  1.00  0.70           C  
ATOM    277  C   HIS A  21      -3.079   6.713  -5.386  1.00  0.70           C  
ATOM    278  O   HIS A  21      -4.067   7.430  -5.584  1.00  0.70           O  
ATOM    279  CB  HIS A  21      -4.222   4.531  -5.796  1.00  0.70           C  
ATOM    280  CG  HIS A  21      -4.325   3.291  -6.631  1.00  0.70           C  
ATOM    281  ND1 HIS A  21      -4.621   3.325  -7.981  1.00  0.70           N  
ATOM    282  CD2 HIS A  21      -4.162   1.987  -6.314  1.00  0.70           C  
ATOM    283  CE1 HIS A  21      -4.639   2.091  -8.456  1.00  0.70           C  
ATOM    284  NE2 HIS A  21      -4.365   1.260  -7.467  1.00  0.70           N  
ATOM    285  H   HIS A  21      -1.815   4.078  -4.755  1.00  0.70           H  
ATOM    286  HA  HIS A  21      -2.915   5.500  -7.138  1.00  0.70           H  
ATOM    287 1HB  HIS A  21      -4.231   4.232  -4.743  1.00  0.70           H  
ATOM    288 2HB  HIS A  21      -5.101   5.147  -5.973  1.00  0.70           H  
ATOM    289  HD2 HIS A  21      -3.912   1.590  -5.326  1.00  0.70           H  
ATOM    290  HE1 HIS A  21      -4.843   1.808  -9.488  1.00  0.70           H  
ATOM    291  HE2 HIS A  21      -4.308   0.255  -7.538  1.00  0.70           H  
ATOM    292  N   GLN A  22      -2.065   7.090  -4.615  1.00  0.71           N  
ATOM    293  CA  GLN A  22      -2.040   8.355  -3.884  1.00  0.71           C  
ATOM    294  C   GLN A  22      -1.167   9.399  -4.542  1.00  0.71           C  
ATOM    295  O   GLN A  22      -0.002   9.146  -4.842  1.00  0.71           O  
ATOM    296  CB  GLN A  22      -1.524   8.113  -2.476  1.00  0.71           C  
ATOM    297  CG  GLN A  22      -1.443   9.301  -1.582  1.00  0.71           C  
ATOM    298  CD  GLN A  22      -0.937   8.870  -0.244  1.00  0.71           C  
ATOM    299  OE1 GLN A  22      -0.222   7.855  -0.138  1.00  0.71           O  
ATOM    300  NE2 GLN A  22      -1.293   9.605   0.791  1.00  0.71           N  
ATOM    301  H   GLN A  22      -1.263   6.471  -4.510  1.00  0.71           H  
ATOM    302  HA  GLN A  22      -3.055   8.746  -3.832  1.00  0.71           H  
ATOM    303 1HB  GLN A  22      -2.165   7.383  -1.989  1.00  0.71           H  
ATOM    304 2HB  GLN A  22      -0.531   7.672  -2.535  1.00  0.71           H  
ATOM    305 1HG  GLN A  22      -0.745  10.029  -2.002  1.00  0.71           H  
ATOM    306 2HG  GLN A  22      -2.431   9.749  -1.459  1.00  0.71           H  
ATOM    307 1HE2 GLN A  22      -0.992   9.354   1.706  1.00  0.71           H  
ATOM    308 2HE2 GLN A  22      -1.895  10.441   0.669  1.00  0.71           H  
ATOM    309  N   ALA A  23      -1.712  10.592  -4.732  1.00  0.72           N  
ATOM    310  CA  ALA A  23      -0.919  11.647  -5.332  1.00  0.72           C  
ATOM    311  C   ALA A  23       0.125  12.160  -4.356  1.00  0.72           C  
ATOM    312  O   ALA A  23      -0.359  12.783  -3.401  1.00  0.72           O  
ATOM    313  CB  ALA A  23      -1.788  12.805  -5.793  1.00  0.72           C  
ATOM    314  H   ALA A  23      -2.675  10.758  -4.480  1.00  0.72           H  
ATOM    315  HA  ALA A  23      -0.415  11.217  -6.176  1.00  0.72           H  
ATOM    316 1HB  ALA A  23      -1.154  13.559  -6.267  1.00  0.72           H  
ATOM    317 2HB  ALA A  23      -2.518  12.445  -6.518  1.00  0.72           H  
ATOM    318 3HB  ALA A  23      -2.304  13.247  -4.947  1.00  0.72           H  
ATOM    319  N   ILE A  24       1.185  12.655  -5.002  1.00  0.74           N  
ATOM    320  CA  ILE A  24       2.430  12.631  -4.265  1.00  0.74           C  
ATOM    321  C   ILE A  24       2.346  13.726  -3.220  1.00  0.74           C  
ATOM    322  O   ILE A  24       2.716  13.513  -2.071  1.00  0.74           O  
ATOM    323  CB  ILE A  24       3.665  12.746  -5.177  1.00  0.74           C  
ATOM    324  CG1 ILE A  24       3.764  11.497  -6.040  1.00  0.74           C  
ATOM    325  CG2 ILE A  24       4.912  12.914  -4.322  1.00  0.74           C  
ATOM    326  CD1 ILE A  24       4.751  11.584  -7.161  1.00  0.74           C  
ATOM    327  H   ILE A  24       1.052  13.571  -5.431  1.00  0.74           H  
ATOM    328  HA  ILE A  24       2.507  11.674  -3.746  1.00  0.74           H  
ATOM    329  HB  ILE A  24       3.549  13.605  -5.843  1.00  0.74           H  
ATOM    330 1HG1 ILE A  24       4.044  10.665  -5.398  1.00  0.74           H  
ATOM    331 2HG1 ILE A  24       2.793  11.290  -6.452  1.00  0.74           H  
ATOM    332 1HG2 ILE A  24       5.792  12.996  -4.960  1.00  0.74           H  
ATOM    333 2HG2 ILE A  24       4.806  13.809  -3.734  1.00  0.74           H  
ATOM    334 3HG2 ILE A  24       5.017  12.056  -3.664  1.00  0.74           H  
ATOM    335 1HD1 ILE A  24       4.750  10.645  -7.713  1.00  0.74           H  
ATOM    336 2HD1 ILE A  24       4.475  12.397  -7.822  1.00  0.74           H  
ATOM    337 3HD1 ILE A  24       5.737  11.767  -6.760  1.00  0.74           H  
ATOM    338  N   LYS A  25       1.833  14.891  -3.618  1.00  0.75           N  
ATOM    339  CA  LYS A  25       1.625  16.017  -2.709  1.00  0.75           C  
ATOM    340  C   LYS A  25       0.900  15.630  -1.420  1.00  0.75           C  
ATOM    341  O   LYS A  25       1.239  16.120  -0.340  1.00  0.75           O  
ATOM    342  CB  LYS A  25       0.819  17.118  -3.376  1.00  0.75           C  
ATOM    343  CG  LYS A  25       0.613  18.332  -2.499  1.00  0.75           C  
ATOM    344  CD  LYS A  25       1.960  18.995  -2.172  1.00  0.75           C  
ATOM    345  CE  LYS A  25       2.617  19.456  -3.431  1.00  0.75           C  
ATOM    346  NZ  LYS A  25       1.891  20.532  -4.059  1.00  0.75           N  
ATOM    347  H   LYS A  25       1.559  15.005  -4.591  1.00  0.75           H  
ATOM    348  HA  LYS A  25       2.597  16.418  -2.438  1.00  0.75           H  
ATOM    349 1HB  LYS A  25       1.311  17.441  -4.280  1.00  0.75           H  
ATOM    350 2HB  LYS A  25      -0.161  16.732  -3.655  1.00  0.75           H  
ATOM    351 1HG  LYS A  25      -0.026  19.037  -3.023  1.00  0.75           H  
ATOM    352 2HG  LYS A  25       0.119  18.040  -1.573  1.00  0.75           H  
ATOM    353 1HD  LYS A  25       1.796  19.865  -1.523  1.00  0.75           H  
ATOM    354 2HD  LYS A  25       2.615  18.292  -1.656  1.00  0.75           H  
ATOM    355 1HE  LYS A  25       3.621  19.782  -3.245  1.00  0.75           H  
ATOM    356 2HE  LYS A  25       2.641  18.627  -4.104  1.00  0.75           H  
ATOM    357 1HZ  LYS A  25       2.353  20.776  -4.904  1.00  0.75           H  
ATOM    358 2HZ  LYS A  25       0.943  20.242  -4.256  1.00  0.75           H  
ATOM    359 3HZ  LYS A  25       1.843  21.378  -3.473  1.00  0.75           H  
ATOM    360  N   ASP A  26      -0.143  14.797  -1.529  1.00  0.76           N  
ATOM    361  CA  ASP A  26      -0.928  14.414  -0.363  1.00  0.76           C  
ATOM    362  C   ASP A  26      -0.014  13.676   0.571  1.00  0.76           C  
ATOM    363  O   ASP A  26       0.037  13.936   1.779  1.00  0.76           O  
ATOM    364  CB  ASP A  26      -2.093  13.485  -0.746  1.00  0.76           C  
ATOM    365  CG  ASP A  26      -3.027  13.156   0.434  1.00  0.76           C  
ATOM    366  OD1 ASP A  26      -3.728  14.042   0.867  1.00  0.76           O  
ATOM    367  OD2 ASP A  26      -3.014  12.020   0.918  1.00  0.76           O  
ATOM    368  H   ASP A  26      -0.352  14.369  -2.425  1.00  0.76           H  
ATOM    369  HA  ASP A  26      -1.305  15.308   0.133  1.00  0.76           H  
ATOM    370 1HB  ASP A  26      -2.674  13.945  -1.543  1.00  0.76           H  
ATOM    371 2HB  ASP A  26      -1.693  12.551  -1.143  1.00  0.76           H  
ATOM    372  N   ALA A  27       0.710  12.734  -0.017  1.00  0.78           N  
ATOM    373  CA  ALA A  27       1.624  11.904   0.739  1.00  0.78           C  
ATOM    374  C   ALA A  27       2.710  12.747   1.403  1.00  0.78           C  
ATOM    375  O   ALA A  27       3.069  12.514   2.563  1.00  0.78           O  
ATOM    376  CB  ALA A  27       2.233  10.879  -0.170  1.00  0.78           C  
ATOM    377  H   ALA A  27       0.604  12.624  -1.028  1.00  0.78           H  
ATOM    378  HA  ALA A  27       1.058  11.400   1.519  1.00  0.78           H  
ATOM    379 1HB  ALA A  27       2.880  10.256   0.432  1.00  0.78           H  
ATOM    380 2HB  ALA A  27       1.455  10.285  -0.610  1.00  0.78           H  
ATOM    381 3HB  ALA A  27       2.800  11.358  -0.951  1.00  0.78           H  
ATOM    382  N   LEU A  28       3.189  13.765   0.687  1.00  0.81           N  
ATOM    383  CA  LEU A  28       4.203  14.652   1.228  1.00  0.81           C  
ATOM    384  C   LEU A  28       3.659  15.409   2.424  1.00  0.81           C  
ATOM    385  O   LEU A  28       4.328  15.524   3.455  1.00  0.81           O  
ATOM    386  CB  LEU A  28       4.676  15.617   0.140  1.00  0.81           C  
ATOM    387  CG  LEU A  28       5.489  14.961  -0.933  1.00  0.81           C  
ATOM    388  CD1 LEU A  28       5.785  15.898  -2.052  1.00  0.81           C  
ATOM    389  CD2 LEU A  28       6.704  14.545  -0.331  1.00  0.81           C  
ATOM    390  H   LEU A  28       2.859  13.895  -0.269  1.00  0.81           H  
ATOM    391  HA  LEU A  28       5.049  14.050   1.553  1.00  0.81           H  
ATOM    392 1HB  LEU A  28       3.810  16.066  -0.323  1.00  0.81           H  
ATOM    393 2HB  LEU A  28       5.269  16.410   0.593  1.00  0.81           H  
ATOM    394  HG  LEU A  28       4.960  14.105  -1.325  1.00  0.81           H  
ATOM    395 1HD1 LEU A  28       6.399  15.401  -2.800  1.00  0.81           H  
ATOM    396 2HD1 LEU A  28       4.868  16.242  -2.511  1.00  0.81           H  
ATOM    397 3HD1 LEU A  28       6.326  16.716  -1.633  1.00  0.81           H  
ATOM    398 1HD2 LEU A  28       7.294  14.075  -1.073  1.00  0.81           H  
ATOM    399 2HD2 LEU A  28       7.224  15.415   0.061  1.00  0.81           H  
ATOM    400 3HD2 LEU A  28       6.486  13.849   0.473  1.00  0.81           H  
ATOM    401  N   GLY A  29       2.408  15.853   2.329  1.00  0.85           N  
ATOM    402  CA  GLY A  29       1.774  16.557   3.432  1.00  0.85           C  
ATOM    403  C   GLY A  29       1.751  15.650   4.655  1.00  0.85           C  
ATOM    404  O   GLY A  29       2.187  16.028   5.745  1.00  0.85           O  
ATOM    405  H   GLY A  29       1.896  15.735   1.452  1.00  0.85           H  
ATOM    406 1HA  GLY A  29       2.322  17.475   3.651  1.00  0.85           H  
ATOM    407 2HA  GLY A  29       0.759  16.833   3.150  1.00  0.85           H  
ATOM    408  N   ARG A  30       1.266  14.425   4.457  1.00  0.89           N  
ATOM    409  CA  ARG A  30       1.162  13.429   5.520  1.00  0.89           C  
ATOM    410  C   ARG A  30       2.528  13.101   6.142  1.00  0.89           C  
ATOM    411  O   ARG A  30       2.622  12.813   7.336  1.00  0.89           O  
ATOM    412  CB  ARG A  30       0.502  12.173   4.970  1.00  0.89           C  
ATOM    413  CG  ARG A  30      -0.984  12.346   4.660  1.00  0.89           C  
ATOM    414  CD  ARG A  30      -1.564  11.130   4.090  1.00  0.89           C  
ATOM    415  NE  ARG A  30      -2.956  11.317   3.683  1.00  0.89           N  
ATOM    416  CZ  ARG A  30      -4.021  11.183   4.497  1.00  0.89           C  
ATOM    417  NH1 ARG A  30      -3.852  10.852   5.763  1.00  0.89           N  
ATOM    418  NH2 ARG A  30      -5.242  11.382   4.028  1.00  0.89           N  
ATOM    419  H   ARG A  30       0.935  14.181   3.521  1.00  0.89           H  
ATOM    420  HA  ARG A  30       0.520  13.834   6.300  1.00  0.89           H  
ATOM    421 1HB  ARG A  30       0.998  11.878   4.049  1.00  0.89           H  
ATOM    422 2HB  ARG A  30       0.611  11.357   5.681  1.00  0.89           H  
ATOM    423 1HG  ARG A  30      -1.524  12.594   5.571  1.00  0.89           H  
ATOM    424 2HG  ARG A  30      -1.111  13.150   3.932  1.00  0.89           H  
ATOM    425 1HD  ARG A  30      -0.990  10.865   3.211  1.00  0.89           H  
ATOM    426 2HD  ARG A  30      -1.521  10.321   4.814  1.00  0.89           H  
ATOM    427  HE  ARG A  30      -3.130  11.590   2.697  1.00  0.89           H  
ATOM    428 1HH1 ARG A  30      -2.922  10.700   6.126  1.00  0.89           H  
ATOM    429 2HH1 ARG A  30      -4.653  10.752   6.370  1.00  0.89           H  
ATOM    430 1HH2 ARG A  30      -5.385  11.635   3.053  1.00  0.89           H  
ATOM    431 2HH2 ARG A  30      -6.035  11.283   4.636  1.00  0.89           H  
ATOM    432  N   ALA A  31       3.591  13.193   5.337  1.00  0.95           N  
ATOM    433  CA  ALA A  31       4.959  12.930   5.773  1.00  0.95           C  
ATOM    434  C   ALA A  31       5.593  14.109   6.524  1.00  0.95           C  
ATOM    435  O   ALA A  31       6.726  13.994   6.997  1.00  0.95           O  
ATOM    436  CB  ALA A  31       5.834  12.606   4.574  1.00  0.95           C  
ATOM    437  H   ALA A  31       3.435  13.402   4.352  1.00  0.95           H  
ATOM    438  HA  ALA A  31       4.934  12.074   6.445  1.00  0.95           H  
ATOM    439 1HB  ALA A  31       6.844  12.377   4.907  1.00  0.95           H  
ATOM    440 2HB  ALA A  31       5.422  11.749   4.041  1.00  0.95           H  
ATOM    441 3HB  ALA A  31       5.859  13.465   3.907  1.00  0.95           H  
ATOM    442  N   GLY A  32       4.895  15.247   6.618  1.00  1.00           N  
ATOM    443  CA  GLY A  32       5.445  16.427   7.278  1.00  1.00           C  
ATOM    444  C   GLY A  32       6.240  17.318   6.324  1.00  1.00           C  
ATOM    445  O   GLY A  32       6.977  18.210   6.757  1.00  1.00           O  
ATOM    446  H   GLY A  32       3.953  15.316   6.231  1.00  1.00           H  
ATOM    447 1HA  GLY A  32       4.623  17.003   7.705  1.00  1.00           H  
ATOM    448 2HA  GLY A  32       6.080  16.115   8.104  1.00  1.00           H  
ATOM    449  N   LEU A  33       6.133  17.044   5.030  1.00  1.05           N  
ATOM    450  CA  LEU A  33       6.815  17.813   4.010  1.00  1.05           C  
ATOM    451  C   LEU A  33       5.796  18.770   3.372  1.00  1.05           C  
ATOM    452  O   LEU A  33       5.214  18.500   2.317  1.00  1.05           O  
ATOM    453  CB  LEU A  33       7.430  16.847   3.004  1.00  1.05           C  
ATOM    454  CG  LEU A  33       8.408  15.816   3.611  1.00  1.05           C  
ATOM    455  CD1 LEU A  33       8.837  14.803   2.536  1.00  1.05           C  
ATOM    456  CD2 LEU A  33       9.595  16.559   4.185  1.00  1.05           C  
ATOM    457  H   LEU A  33       5.507  16.303   4.720  1.00  1.05           H  
ATOM    458  HA  LEU A  33       7.608  18.400   4.471  1.00  1.05           H  
ATOM    459 1HB  LEU A  33       6.633  16.292   2.534  1.00  1.05           H  
ATOM    460 2HB  LEU A  33       7.958  17.416   2.239  1.00  1.05           H  
ATOM    461  HG  LEU A  33       7.908  15.264   4.412  1.00  1.05           H  
ATOM    462 1HD1 LEU A  33       9.511  14.077   2.964  1.00  1.05           H  
ATOM    463 2HD1 LEU A  33       7.963  14.290   2.172  1.00  1.05           H  
ATOM    464 3HD1 LEU A  33       9.334  15.317   1.714  1.00  1.05           H  
ATOM    465 1HD2 LEU A  33      10.285  15.861   4.632  1.00  1.05           H  
ATOM    466 2HD2 LEU A  33      10.099  17.110   3.392  1.00  1.05           H  
ATOM    467 3HD2 LEU A  33       9.246  17.257   4.949  1.00  1.05           H  
ATOM    468  N   ASP A  34       5.593  19.916   4.009  1.00  1.09           N  
ATOM    469  CA  ASP A  34       4.504  20.825   3.638  1.00  1.09           C  
ATOM    470  C   ASP A  34       4.766  21.726   2.442  1.00  1.09           C  
ATOM    471  O   ASP A  34       4.934  22.939   2.576  1.00  1.09           O  
ATOM    472  CB  ASP A  34       4.102  21.689   4.829  1.00  1.09           C  
ATOM    473  CG  ASP A  34       3.373  20.886   5.911  1.00  1.09           C  
ATOM    474  OD1 ASP A  34       2.573  20.051   5.561  1.00  1.09           O  
ATOM    475  OD2 ASP A  34       3.626  21.115   7.066  1.00  1.09           O  
ATOM    476  H   ASP A  34       6.151  20.113   4.830  1.00  1.09           H  
ATOM    477  HA  ASP A  34       3.642  20.206   3.386  1.00  1.09           H  
ATOM    478 1HB  ASP A  34       4.990  22.144   5.266  1.00  1.09           H  
ATOM    479 2HB  ASP A  34       3.450  22.495   4.489  1.00  1.09           H  
ATOM    480  N   LEU A  35       4.783  21.121   1.271  1.00  1.12           N  
ATOM    481  CA  LEU A  35       4.988  21.880   0.049  1.00  1.12           C  
ATOM    482  C   LEU A  35       3.729  22.710  -0.238  1.00  1.12           C  
ATOM    483  O   LEU A  35       2.630  22.292   0.129  1.00  1.12           O  
ATOM    484  CB  LEU A  35       5.251  20.968  -1.149  1.00  1.12           C  
ATOM    485  CG  LEU A  35       6.504  20.155  -1.113  1.00  1.12           C  
ATOM    486  CD1 LEU A  35       6.532  19.328  -2.335  1.00  1.12           C  
ATOM    487  CD2 LEU A  35       7.713  21.058  -1.041  1.00  1.12           C  
ATOM    488  H   LEU A  35       4.674  20.106   1.270  1.00  1.12           H  
ATOM    489  HA  LEU A  35       5.856  22.501   0.203  1.00  1.12           H  
ATOM    490 1HB  LEU A  35       4.441  20.262  -1.183  1.00  1.12           H  
ATOM    491 2HB  LEU A  35       5.241  21.555  -2.066  1.00  1.12           H  
ATOM    492  HG  LEU A  35       6.485  19.489  -0.244  1.00  1.12           H  
ATOM    493 1HD1 LEU A  35       7.423  18.710  -2.327  1.00  1.12           H  
ATOM    494 2HD1 LEU A  35       5.649  18.710  -2.353  1.00  1.12           H  
ATOM    495 3HD1 LEU A  35       6.539  19.974  -3.209  1.00  1.12           H  
ATOM    496 1HD2 LEU A  35       8.619  20.448  -1.025  1.00  1.12           H  
ATOM    497 2HD2 LEU A  35       7.732  21.715  -1.912  1.00  1.12           H  
ATOM    498 3HD2 LEU A  35       7.662  21.659  -0.131  1.00  1.12           H  
ATOM    499  N   PRO A  36       3.846  23.876  -0.896  1.00  1.12           N  
ATOM    500  CA  PRO A  36       2.744  24.716  -1.343  1.00  1.12           C  
ATOM    501  C   PRO A  36       1.795  23.977  -2.272  1.00  1.12           C  
ATOM    502  O   PRO A  36       2.198  23.048  -2.977  1.00  1.12           O  
ATOM    503  CB  PRO A  36       3.460  25.831  -2.114  1.00  1.12           C  
ATOM    504  CG  PRO A  36       4.845  25.890  -1.517  1.00  1.12           C  
ATOM    505  CD  PRO A  36       5.186  24.464  -1.156  1.00  1.12           C  
ATOM    506  HA  PRO A  36       2.207  25.110  -0.466  1.00  1.12           H  
ATOM    507 1HB  PRO A  36       3.475  25.587  -3.193  1.00  1.12           H  
ATOM    508 2HB  PRO A  36       2.908  26.776  -2.011  1.00  1.12           H  
ATOM    509 1HG  PRO A  36       5.548  26.320  -2.248  1.00  1.12           H  
ATOM    510 2HG  PRO A  36       4.851  26.556  -0.642  1.00  1.12           H  
ATOM    511 1HD  PRO A  36       5.703  23.952  -1.980  1.00  1.12           H  
ATOM    512 2HD  PRO A  36       5.788  24.528  -0.240  1.00  1.12           H  
ATOM    513  N   SER A  37       0.519  24.357  -2.242  1.00  1.09           N  
ATOM    514  CA  SER A  37      -0.515  23.839  -3.147  1.00  1.09           C  
ATOM    515  C   SER A  37      -1.715  24.766  -3.154  1.00  1.09           C  
ATOM    516  O   SER A  37      -2.388  24.927  -2.138  1.00  1.09           O  
ATOM    517  CB  SER A  37      -0.946  22.433  -2.796  1.00  1.09           C  
ATOM    518  OG  SER A  37       0.083  21.525  -3.029  1.00  1.09           O  
ATOM    519  H   SER A  37       0.252  25.088  -1.597  1.00  1.09           H  
ATOM    520  HA  SER A  37      -0.106  23.821  -4.159  1.00  1.09           H  
ATOM    521 1HB  SER A  37      -1.236  22.397  -1.748  1.00  1.09           H  
ATOM    522 2HB  SER A  37      -1.813  22.171  -3.389  1.00  1.09           H  
ATOM    523  HG  SER A  37       0.889  22.017  -2.887  1.00  1.09           H  
ATOM    524  N   ASP A  38      -1.975  25.376  -4.300  1.00  1.05           N  
ATOM    525  CA  ASP A  38      -3.044  26.357  -4.421  1.00  1.05           C  
ATOM    526  C   ASP A  38      -4.384  25.739  -4.821  1.00  1.05           C  
ATOM    527  O   ASP A  38      -5.438  26.336  -4.601  1.00  1.05           O  
ATOM    528  CB  ASP A  38      -2.665  27.432  -5.437  1.00  1.05           C  
ATOM    529  CG  ASP A  38      -1.415  28.237  -5.040  1.00  1.05           C  
ATOM    530  OD1 ASP A  38      -1.366  28.723  -3.937  1.00  1.05           O  
ATOM    531  OD2 ASP A  38      -0.537  28.386  -5.869  1.00  1.05           O  
ATOM    532  H   ASP A  38      -1.392  25.183  -5.104  1.00  1.05           H  
ATOM    533  HA  ASP A  38      -3.174  26.838  -3.451  1.00  1.05           H  
ATOM    534 1HB  ASP A  38      -2.485  26.961  -6.405  1.00  1.05           H  
ATOM    535 2HB  ASP A  38      -3.501  28.119  -5.561  1.00  1.05           H  
ATOM    536  N   CYS A  39      -4.339  24.573  -5.463  1.00  1.00           N  
ATOM    537  CA  CYS A  39      -5.550  23.976  -6.017  1.00  1.00           C  
ATOM    538  C   CYS A  39      -5.769  22.516  -5.638  1.00  1.00           C  
ATOM    539  O   CYS A  39      -6.909  22.080  -5.476  1.00  1.00           O  
ATOM    540  CB  CYS A  39      -5.498  24.058  -7.539  1.00  1.00           C  
ATOM    541  SG  CYS A  39      -4.156  23.050  -8.286  1.00  1.00           S  
ATOM    542  H   CYS A  39      -3.449  24.120  -5.593  1.00  1.00           H  
ATOM    543  HA  CYS A  39      -6.405  24.553  -5.666  1.00  1.00           H  
ATOM    544 1HB  CYS A  39      -6.447  23.715  -7.954  1.00  1.00           H  
ATOM    545 2HB  CYS A  39      -5.366  25.092  -7.842  1.00  1.00           H  
ATOM    546  N   LEU A  40      -4.699  21.734  -5.517  1.00  0.95           N  
ATOM    547  CA  LEU A  40      -4.815  20.290  -5.280  1.00  0.95           C  
ATOM    548  C   LEU A  40      -5.634  19.527  -6.334  1.00  0.95           C  
ATOM    549  O   LEU A  40      -6.226  18.493  -6.026  1.00  0.95           O  
ATOM    550  CB  LEU A  40      -5.387  20.017  -3.888  1.00  0.95           C  
ATOM    551  CG  LEU A  40      -4.542  20.540  -2.735  1.00  0.95           C  
ATOM    552  CD1 LEU A  40      -5.269  20.320  -1.428  1.00  0.95           C  
ATOM    553  CD2 LEU A  40      -3.215  19.782  -2.737  1.00  0.95           C  
ATOM    554  H   LEU A  40      -3.785  22.136  -5.637  1.00  0.95           H  
ATOM    555  HA  LEU A  40      -3.820  19.875  -5.283  1.00  0.95           H  
ATOM    556 1HB  LEU A  40      -6.381  20.438  -3.799  1.00  0.95           H  
ATOM    557 2HB  LEU A  40      -5.469  18.938  -3.765  1.00  0.95           H  
ATOM    558  HG  LEU A  40      -4.363  21.610  -2.856  1.00  0.95           H  
ATOM    559 1HD1 LEU A  40      -4.656  20.690  -0.606  1.00  0.95           H  
ATOM    560 2HD1 LEU A  40      -6.218  20.858  -1.446  1.00  0.95           H  
ATOM    561 3HD1 LEU A  40      -5.457  19.256  -1.292  1.00  0.95           H  
ATOM    562 1HD2 LEU A  40      -2.588  20.133  -1.918  1.00  0.95           H  
ATOM    563 2HD2 LEU A  40      -3.404  18.717  -2.614  1.00  0.95           H  
ATOM    564 3HD2 LEU A  40      -2.704  19.945  -3.679  1.00  0.95           H  
ATOM    565  N   ASP A  41      -5.631  20.002  -7.583  1.00  0.91           N  
ATOM    566  CA  ASP A  41      -6.349  19.301  -8.650  1.00  0.91           C  
ATOM    567  C   ASP A  41      -5.573  19.276  -9.965  1.00  0.91           C  
ATOM    568  O   ASP A  41      -6.087  18.849 -10.996  1.00  0.91           O  
ATOM    569  CB  ASP A  41      -7.734  19.931  -8.844  1.00  0.91           C  
ATOM    570  CG  ASP A  41      -7.727  21.379  -9.321  1.00  0.91           C  
ATOM    571  OD1 ASP A  41      -6.706  21.859  -9.782  1.00  0.91           O  
ATOM    572  OD2 ASP A  41      -8.765  22.002  -9.238  1.00  0.91           O  
ATOM    573  H   ASP A  41      -5.153  20.869  -7.771  1.00  0.91           H  
ATOM    574  HA  ASP A  41      -6.495  18.267  -8.337  1.00  0.91           H  
ATOM    575 1HB  ASP A  41      -8.299  19.337  -9.559  1.00  0.91           H  
ATOM    576 2HB  ASP A  41      -8.273  19.892  -7.893  1.00  0.91           H  
ATOM    577  N   GLY A  42      -4.337  19.759  -9.928  1.00  0.89           N  
ATOM    578  CA  GLY A  42      -3.442  19.774 -11.082  1.00  0.89           C  
ATOM    579  C   GLY A  42      -3.662  20.923 -12.066  1.00  0.89           C  
ATOM    580  O   GLY A  42      -2.930  21.049 -13.049  1.00  0.89           O  
ATOM    581  H   GLY A  42      -3.993  20.114  -9.052  1.00  0.89           H  
ATOM    582 1HA  GLY A  42      -2.432  19.841 -10.709  1.00  0.89           H  
ATOM    583 2HA  GLY A  42      -3.518  18.823 -11.610  1.00  0.89           H  
ATOM    584  N   LYS A  43      -4.646  21.781 -11.816  1.00  0.88           N  
ATOM    585  CA  LYS A  43      -4.922  22.867 -12.748  1.00  0.88           C  
ATOM    586  C   LYS A  43      -4.023  24.062 -12.496  1.00  0.88           C  
ATOM    587  O   LYS A  43      -3.923  24.966 -13.323  1.00  0.88           O  
ATOM    588  CB  LYS A  43      -6.366  23.283 -12.612  1.00  0.88           C  
ATOM    589  CG  LYS A  43      -7.359  22.197 -13.010  1.00  0.88           C  
ATOM    590  CD  LYS A  43      -8.777  22.654 -12.755  1.00  0.88           C  
ATOM    591  CE  LYS A  43      -9.772  21.556 -13.032  1.00  0.88           C  
ATOM    592  NZ  LYS A  43     -11.154  21.979 -12.693  1.00  0.88           N  
ATOM    593  H   LYS A  43      -5.257  21.670 -10.994  1.00  0.88           H  
ATOM    594  HA  LYS A  43      -4.743  22.512 -13.762  1.00  0.88           H  
ATOM    595 1HB  LYS A  43      -6.565  23.556 -11.573  1.00  0.88           H  
ATOM    596 2HB  LYS A  43      -6.553  24.161 -13.225  1.00  0.88           H  
ATOM    597 1HG  LYS A  43      -7.237  21.943 -14.061  1.00  0.88           H  
ATOM    598 2HG  LYS A  43      -7.164  21.303 -12.407  1.00  0.88           H  
ATOM    599 1HD  LYS A  43      -8.866  22.948 -11.704  1.00  0.88           H  
ATOM    600 2HD  LYS A  43      -9.006  23.516 -13.378  1.00  0.88           H  
ATOM    601 1HE  LYS A  43      -9.730  21.289 -14.086  1.00  0.88           H  
ATOM    602 2HE  LYS A  43      -9.512  20.681 -12.432  1.00  0.88           H  
ATOM    603 1HZ  LYS A  43     -11.795  21.226 -12.883  1.00  0.88           H  
ATOM    604 2HZ  LYS A  43     -11.197  22.220 -11.706  1.00  0.88           H  
ATOM    605 3HZ  LYS A  43     -11.404  22.783 -13.244  1.00  0.88           H  
ATOM    606  N   CYS A  44      -3.442  24.101 -11.316  1.00  0.87           N  
ATOM    607  CA  CYS A  44      -2.523  25.141 -10.900  1.00  0.87           C  
ATOM    608  C   CYS A  44      -1.061  24.728 -11.096  1.00  0.87           C  
ATOM    609  O   CYS A  44      -0.769  23.540 -11.213  1.00  0.87           O  
ATOM    610  CB  CYS A  44      -2.765  25.516  -9.436  1.00  0.87           C  
ATOM    611  SG  CYS A  44      -2.468  24.184  -8.205  1.00  0.87           S  
ATOM    612  H   CYS A  44      -3.619  23.334 -10.684  1.00  0.87           H  
ATOM    613  HA  CYS A  44      -2.745  26.013 -11.507  1.00  0.87           H  
ATOM    614 1HB  CYS A  44      -2.113  26.341  -9.158  1.00  0.87           H  
ATOM    615 2HB  CYS A  44      -3.781  25.869  -9.326  1.00  0.87           H  
ATOM    616  N   PRO A  45      -0.141  25.693 -11.214  1.00  0.87           N  
ATOM    617  CA  PRO A  45       1.291  25.556 -11.079  1.00  0.87           C  
ATOM    618  C   PRO A  45       1.539  25.586  -9.567  1.00  0.87           C  
ATOM    619  O   PRO A  45       0.639  25.226  -8.819  1.00  0.87           O  
ATOM    620  CB  PRO A  45       1.840  26.743 -11.861  1.00  0.87           C  
ATOM    621  CG  PRO A  45       0.797  27.813 -11.644  1.00  0.87           C  
ATOM    622  CD  PRO A  45      -0.545  27.067 -11.614  1.00  0.87           C  
ATOM    623  HA  PRO A  45       1.586  24.596 -11.512  1.00  0.87           H  
ATOM    624 1HB  PRO A  45       2.833  27.028 -11.497  1.00  0.87           H  
ATOM    625 2HB  PRO A  45       1.953  26.471 -12.924  1.00  0.87           H  
ATOM    626 1HG  PRO A  45       1.002  28.346 -10.699  1.00  0.87           H  
ATOM    627 2HG  PRO A  45       0.849  28.560 -12.450  1.00  0.87           H  
ATOM    628 1HD  PRO A  45      -1.180  27.542 -10.862  1.00  0.87           H  
ATOM    629 2HD  PRO A  45      -1.000  27.069 -12.608  1.00  0.87           H  
ATOM    630  N   SER A  46       2.766  25.886  -9.120  1.00  0.85           N  
ATOM    631  CA  SER A  46       3.158  25.950  -7.681  1.00  0.85           C  
ATOM    632  C   SER A  46       3.328  24.585  -7.027  1.00  0.85           C  
ATOM    633  O   SER A  46       3.789  24.472  -5.895  1.00  0.85           O  
ATOM    634  CB  SER A  46       2.106  26.676  -6.836  1.00  0.85           C  
ATOM    635  OG  SER A  46       1.829  27.959  -7.316  1.00  0.85           O  
ATOM    636  H   SER A  46       3.470  26.135  -9.799  1.00  0.85           H  
ATOM    637  HA  SER A  46       4.101  26.488  -7.606  1.00  0.85           H  
ATOM    638 1HB  SER A  46       1.191  26.104  -6.753  1.00  0.85           H  
ATOM    639 2HB  SER A  46       2.488  26.763  -5.820  1.00  0.85           H  
ATOM    640  HG  SER A  46       1.009  28.242  -6.819  1.00  0.85           H  
ATOM    641  N   CYS A  47       2.977  23.561  -7.765  1.00  0.82           N  
ATOM    642  CA  CYS A  47       3.014  22.180  -7.352  1.00  0.82           C  
ATOM    643  C   CYS A  47       3.772  21.377  -8.363  1.00  0.82           C  
ATOM    644  O   CYS A  47       3.552  20.174  -8.533  1.00  0.82           O  
ATOM    645  CB  CYS A  47       1.599  21.683  -7.255  1.00  0.82           C  
ATOM    646  SG  CYS A  47       0.693  21.874  -8.803  1.00  0.82           S  
ATOM    647  H   CYS A  47       2.607  23.764  -8.681  1.00  0.82           H  
ATOM    648  HA  CYS A  47       3.511  22.108  -6.385  1.00  0.82           H  
ATOM    649 1HB  CYS A  47       1.609  20.628  -6.996  1.00  0.82           H  
ATOM    650 2HB  CYS A  47       1.066  22.232  -6.477  1.00  0.82           H  
ATOM    651  HG  CYS A  47       0.588  23.231  -8.787  1.00  0.82           H  
ATOM    652  N   LEU A  48       4.638  22.072  -9.060  1.00  0.78           N  
ATOM    653  CA  LEU A  48       5.391  21.468 -10.118  1.00  0.78           C  
ATOM    654  C   LEU A  48       6.778  21.098  -9.610  1.00  0.78           C  
ATOM    655  O   LEU A  48       7.358  21.812  -8.792  1.00  0.78           O  
ATOM    656  CB  LEU A  48       5.393  22.429 -11.292  1.00  0.78           C  
ATOM    657  CG  LEU A  48       3.950  22.826 -11.765  1.00  0.78           C  
ATOM    658  CD1 LEU A  48       4.005  23.791 -12.928  1.00  0.78           C  
ATOM    659  CD2 LEU A  48       3.184  21.592 -12.135  1.00  0.78           C  
ATOM    660  H   LEU A  48       4.773  23.047  -8.840  1.00  0.78           H  
ATOM    661  HA  LEU A  48       4.887  20.560 -10.427  1.00  0.78           H  
ATOM    662 1HB  LEU A  48       5.941  23.326 -11.027  1.00  0.78           H  
ATOM    663 2HB  LEU A  48       5.878  21.929 -12.117  1.00  0.78           H  
ATOM    664  HG  LEU A  48       3.445  23.319 -10.947  1.00  0.78           H  
ATOM    665 1HD1 LEU A  48       3.003  24.066 -13.236  1.00  0.78           H  
ATOM    666 2HD1 LEU A  48       4.552  24.687 -12.637  1.00  0.78           H  
ATOM    667 3HD1 LEU A  48       4.502  23.310 -13.758  1.00  0.78           H  
ATOM    668 1HD2 LEU A  48       2.174  21.855 -12.426  1.00  0.78           H  
ATOM    669 2HD2 LEU A  48       3.685  21.083 -12.958  1.00  0.78           H  
ATOM    670 3HD2 LEU A  48       3.145  20.946 -11.280  1.00  0.78           H  
ATOM    671  N   ALA A  49       7.298  19.978 -10.101  1.00  0.74           N  
ATOM    672  CA  ALA A  49       8.570  19.426  -9.641  1.00  0.74           C  
ATOM    673  C   ALA A  49       9.332  18.718 -10.765  1.00  0.74           C  
ATOM    674  O   ALA A  49       8.774  18.462 -11.831  1.00  0.74           O  
ATOM    675  CB  ALA A  49       8.280  18.460  -8.504  1.00  0.74           C  
ATOM    676  H   ALA A  49       6.735  19.446 -10.761  1.00  0.74           H  
ATOM    677  HA  ALA A  49       9.191  20.241  -9.270  1.00  0.74           H  
ATOM    678 1HB  ALA A  49       9.187  18.076  -8.139  1.00  0.74           H  
ATOM    679 2HB  ALA A  49       7.765  18.991  -7.713  1.00  0.74           H  
ATOM    680 3HB  ALA A  49       7.654  17.645  -8.868  1.00  0.74           H  
ATOM    681  N   ILE A  50      10.620  18.426 -10.551  1.00  0.71           N  
ATOM    682  CA  ILE A  50      11.398  17.693 -11.561  1.00  0.71           C  
ATOM    683  C   ILE A  50      11.696  16.263 -11.175  1.00  0.71           C  
ATOM    684  O   ILE A  50      12.269  15.985 -10.119  1.00  0.71           O  
ATOM    685  CB  ILE A  50      12.744  18.347 -11.894  1.00  0.71           C  
ATOM    686  CG1 ILE A  50      12.560  19.662 -12.483  1.00  0.71           C  
ATOM    687  CG2 ILE A  50      13.539  17.459 -12.838  1.00  0.71           C  
ATOM    688  CD1 ILE A  50      13.844  20.395 -12.610  1.00  0.71           C  
ATOM    689  H   ILE A  50      11.040  18.666  -9.655  1.00  0.71           H  
ATOM    690  HA  ILE A  50      10.819  17.665 -12.481  1.00  0.71           H  
ATOM    691  HB  ILE A  50      13.311  18.483 -10.985  1.00  0.71           H  
ATOM    692 1HG1 ILE A  50      12.138  19.535 -13.466  1.00  0.71           H  
ATOM    693 2HG1 ILE A  50      11.873  20.243 -11.877  1.00  0.71           H  
ATOM    694 1HG2 ILE A  50      14.497  17.922 -13.057  1.00  0.71           H  
ATOM    695 2HG2 ILE A  50      13.712  16.496 -12.377  1.00  0.71           H  
ATOM    696 3HG2 ILE A  50      12.979  17.319 -13.769  1.00  0.71           H  
ATOM    697 1HD1 ILE A  50      13.675  21.371 -13.058  1.00  0.71           H  
ATOM    698 2HD1 ILE A  50      14.280  20.518 -11.628  1.00  0.71           H  
ATOM    699 3HD1 ILE A  50      14.525  19.825 -13.236  1.00  0.71           H  
ATOM    700  N   LEU A  51      11.326  15.353 -12.058  1.00  0.68           N  
ATOM    701  CA  LEU A  51      11.555  13.944 -11.835  1.00  0.68           C  
ATOM    702  C   LEU A  51      12.950  13.617 -12.339  1.00  0.68           C  
ATOM    703  O   LEU A  51      13.249  13.797 -13.521  1.00  0.68           O  
ATOM    704  CB  LEU A  51      10.468  13.157 -12.570  1.00  0.68           C  
ATOM    705  CG  LEU A  51      10.480  11.643 -12.473  1.00  0.68           C  
ATOM    706  CD1 LEU A  51      10.295  11.228 -11.046  1.00  0.68           C  
ATOM    707  CD2 LEU A  51       9.327  11.102 -13.320  1.00  0.68           C  
ATOM    708  H   LEU A  51      10.877  15.650 -12.926  1.00  0.68           H  
ATOM    709  HA  LEU A  51      11.506  13.730 -10.769  1.00  0.68           H  
ATOM    710 1HB  LEU A  51       9.512  13.490 -12.185  1.00  0.68           H  
ATOM    711 2HB  LEU A  51      10.513  13.422 -13.629  1.00  0.68           H  
ATOM    712  HG  LEU A  51      11.434  11.242 -12.830  1.00  0.68           H  
ATOM    713 1HD1 LEU A  51      10.290  10.145 -11.016  1.00  0.68           H  
ATOM    714 2HD1 LEU A  51      11.117  11.611 -10.439  1.00  0.68           H  
ATOM    715 3HD1 LEU A  51       9.353  11.612 -10.669  1.00  0.68           H  
ATOM    716 1HD2 LEU A  51       9.303  10.025 -13.257  1.00  0.68           H  
ATOM    717 2HD2 LEU A  51       8.395  11.502 -12.950  1.00  0.68           H  
ATOM    718 3HD2 LEU A  51       9.466  11.403 -14.356  1.00  0.68           H  
ATOM    719  N   LEU A  52      13.818  13.194 -11.427  1.00  0.67           N  
ATOM    720  CA  LEU A  52      15.205  12.919 -11.770  1.00  0.67           C  
ATOM    721  C   LEU A  52      15.352  11.465 -12.161  1.00  0.67           C  
ATOM    722  O   LEU A  52      16.130  11.112 -13.049  1.00  0.67           O  
ATOM    723  CB  LEU A  52      16.112  13.196 -10.579  1.00  0.67           C  
ATOM    724  CG  LEU A  52      16.113  14.591 -10.055  1.00  0.67           C  
ATOM    725  CD1 LEU A  52      17.043  14.619  -8.841  1.00  0.67           C  
ATOM    726  CD2 LEU A  52      16.539  15.547 -11.162  1.00  0.67           C  
ATOM    727  H   LEU A  52      13.508  13.057 -10.468  1.00  0.67           H  
ATOM    728  HA  LEU A  52      15.496  13.547 -12.610  1.00  0.67           H  
ATOM    729 1HB  LEU A  52      15.807  12.544  -9.762  1.00  0.67           H  
ATOM    730 2HB  LEU A  52      17.133  12.941 -10.855  1.00  0.67           H  
ATOM    731  HG  LEU A  52      15.104  14.860  -9.720  1.00  0.67           H  
ATOM    732 1HD1 LEU A  52      17.081  15.584  -8.404  1.00  0.67           H  
ATOM    733 2HD1 LEU A  52      16.686  13.918  -8.107  1.00  0.67           H  
ATOM    734 3HD1 LEU A  52      18.045  14.333  -9.154  1.00  0.67           H  
ATOM    735 1HD2 LEU A  52      16.533  16.558 -10.799  1.00  0.67           H  
ATOM    736 2HD2 LEU A  52      17.540  15.289 -11.503  1.00  0.67           H  
ATOM    737 3HD2 LEU A  52      15.843  15.464 -11.994  1.00  0.67           H  
ATOM    738  N   ASN A  53      14.578  10.623 -11.490  1.00  0.66           N  
ATOM    739  CA  ASN A  53      14.594   9.191 -11.762  1.00  0.66           C  
ATOM    740  C   ASN A  53      13.274   8.574 -11.341  1.00  0.66           C  
ATOM    741  O   ASN A  53      12.580   9.092 -10.465  1.00  0.66           O  
ATOM    742  CB  ASN A  53      15.780   8.501 -11.094  1.00  0.66           C  
ATOM    743  CG  ASN A  53      16.106   7.121 -11.702  1.00  0.66           C  
ATOM    744  OD1 ASN A  53      15.436   6.641 -12.636  1.00  0.66           O  
ATOM    745  ND2 ASN A  53      17.125   6.488 -11.174  1.00  0.66           N  
ATOM    746  H   ASN A  53      13.983  11.007 -10.758  1.00  0.66           H  
ATOM    747  HA  ASN A  53      14.681   9.045 -12.840  1.00  0.66           H  
ATOM    748 1HB  ASN A  53      16.663   9.135 -11.176  1.00  0.66           H  
ATOM    749 2HB  ASN A  53      15.569   8.375 -10.031  1.00  0.66           H  
ATOM    750 1HD2 ASN A  53      17.389   5.587 -11.519  1.00  0.66           H  
ATOM    751 2HD2 ASN A  53      17.636   6.906 -10.424  1.00  0.66           H  
ATOM    752  N   GLY A  54      12.970   7.429 -11.928  1.00  0.66           N  
ATOM    753  CA  GLY A  54      11.737   6.708 -11.643  1.00  0.66           C  
ATOM    754  C   GLY A  54      10.634   7.188 -12.564  1.00  0.66           C  
ATOM    755  O   GLY A  54      10.834   8.135 -13.323  1.00  0.66           O  
ATOM    756  H   GLY A  54      13.639   7.052 -12.592  1.00  0.66           H  
ATOM    757 1HA  GLY A  54      11.889   5.635 -11.763  1.00  0.66           H  
ATOM    758 2HA  GLY A  54      11.443   6.878 -10.620  1.00  0.66           H  
ATOM    759  N   ASP A  55       9.480   6.536 -12.496  1.00  0.68           N  
ATOM    760  CA  ASP A  55       8.340   6.854 -13.349  1.00  0.68           C  
ATOM    761  C   ASP A  55       7.095   7.244 -12.557  1.00  0.68           C  
ATOM    762  O   ASP A  55       6.630   6.499 -11.681  1.00  0.68           O  
ATOM    763  CB  ASP A  55       8.019   5.677 -14.252  1.00  0.68           C  
ATOM    764  CG  ASP A  55       9.121   5.376 -15.265  1.00  0.68           C  
ATOM    765  OD1 ASP A  55       9.334   6.171 -16.148  1.00  0.68           O  
ATOM    766  OD2 ASP A  55       9.764   4.358 -15.119  1.00  0.68           O  
ATOM    767  H   ASP A  55       9.389   5.762 -11.850  1.00  0.68           H  
ATOM    768  HA  ASP A  55       8.611   7.700 -13.979  1.00  0.68           H  
ATOM    769 1HB  ASP A  55       7.849   4.787 -13.644  1.00  0.68           H  
ATOM    770 2HB  ASP A  55       7.092   5.879 -14.792  1.00  0.68           H  
ATOM    771  N   VAL A  56       6.593   8.436 -12.855  1.00  0.72           N  
ATOM    772  CA  VAL A  56       5.415   9.000 -12.208  1.00  0.72           C  
ATOM    773  C   VAL A  56       4.335   9.388 -13.234  1.00  0.72           C  
ATOM    774  O   VAL A  56       4.627  10.055 -14.235  1.00  0.72           O  
ATOM    775  CB  VAL A  56       5.837  10.217 -11.400  1.00  0.72           C  
ATOM    776  CG1 VAL A  56       4.720  10.806 -10.786  1.00  0.72           C  
ATOM    777  CG2 VAL A  56       6.871   9.821 -10.332  1.00  0.72           C  
ATOM    778  H   VAL A  56       7.054   8.974 -13.575  1.00  0.72           H  
ATOM    779  HA  VAL A  56       4.991   8.255 -11.535  1.00  0.72           H  
ATOM    780  HB  VAL A  56       6.263  10.954 -12.069  1.00  0.72           H  
ATOM    781 1HG1 VAL A  56       5.075  11.673 -10.240  1.00  0.72           H  
ATOM    782 2HG1 VAL A  56       3.996  11.106 -11.543  1.00  0.72           H  
ATOM    783 3HG1 VAL A  56       4.264  10.106 -10.105  1.00  0.72           H  
ATOM    784 1HG2 VAL A  56       7.158  10.704  -9.777  1.00  0.72           H  
ATOM    785 2HG2 VAL A  56       6.443   9.095  -9.652  1.00  0.72           H  
ATOM    786 3HG2 VAL A  56       7.754   9.393 -10.804  1.00  0.72           H  
ATOM    787  N   ASP A  57       3.100   8.934 -12.977  1.00  0.77           N  
ATOM    788  CA  ASP A  57       1.906   9.139 -13.808  1.00  0.77           C  
ATOM    789  C   ASP A  57       1.133  10.422 -13.522  1.00  0.77           C  
ATOM    790  O   ASP A  57       0.565  10.590 -12.446  1.00  0.77           O  
ATOM    791  CB  ASP A  57       0.953   7.929 -13.681  1.00  0.77           C  
ATOM    792  CG  ASP A  57      -0.388   7.980 -14.539  1.00  0.77           C  
ATOM    793  OD1 ASP A  57      -0.768   9.027 -15.084  1.00  0.77           O  
ATOM    794  OD2 ASP A  57      -1.011   6.947 -14.626  1.00  0.77           O  
ATOM    795  H   ASP A  57       2.968   8.424 -12.110  1.00  0.77           H  
ATOM    796  HA  ASP A  57       2.238   9.183 -14.845  1.00  0.77           H  
ATOM    797 1HB  ASP A  57       1.491   7.040 -13.986  1.00  0.77           H  
ATOM    798 2HB  ASP A  57       0.692   7.793 -12.627  1.00  0.77           H  
ATOM    799  N   ILE A  58       1.159  11.340 -14.482  1.00  0.83           N  
ATOM    800  CA  ILE A  58       0.476  12.631 -14.405  1.00  0.83           C  
ATOM    801  C   ILE A  58      -0.540  12.809 -15.512  1.00  0.83           C  
ATOM    802  O   ILE A  58      -0.755  13.918 -15.996  1.00  0.83           O  
ATOM    803  CB  ILE A  58       1.438  13.803 -14.451  1.00  0.83           C  
ATOM    804  CG1 ILE A  58       2.290  13.718 -15.654  1.00  0.83           C  
ATOM    805  CG2 ILE A  58       2.221  13.885 -13.218  1.00  0.83           C  
ATOM    806  CD1 ILE A  58       3.025  14.966 -15.883  1.00  0.83           C  
ATOM    807  H   ILE A  58       1.665  11.118 -15.328  1.00  0.83           H  
ATOM    808  HA  ILE A  58      -0.057  12.679 -13.455  1.00  0.83           H  
ATOM    809  HB  ILE A  58       0.877  14.710 -14.536  1.00  0.83           H  
ATOM    810 1HG1 ILE A  58       3.014  12.914 -15.503  1.00  0.83           H  
ATOM    811 2HG1 ILE A  58       1.690  13.481 -16.532  1.00  0.83           H  
ATOM    812 1HG2 ILE A  58       2.879  14.736 -13.257  1.00  0.83           H  
ATOM    813 2HG2 ILE A  58       1.527  14.007 -12.419  1.00  0.83           H  
ATOM    814 3HG2 ILE A  58       2.798  12.974 -13.082  1.00  0.83           H  
ATOM    815 1HD1 ILE A  58       3.667  14.835 -16.739  1.00  0.83           H  
ATOM    816 2HD1 ILE A  58       2.333  15.768 -16.050  1.00  0.83           H  
ATOM    817 3HD1 ILE A  58       3.596  15.195 -15.033  1.00  0.83           H  
ATOM    818  N   SER A  59      -1.139  11.719 -15.967  1.00  0.90           N  
ATOM    819  CA  SER A  59      -2.134  11.836 -17.026  1.00  0.90           C  
ATOM    820  C   SER A  59      -3.379  12.664 -16.644  1.00  0.90           C  
ATOM    821  O   SER A  59      -4.005  13.292 -17.500  1.00  0.90           O  
ATOM    822  CB  SER A  59      -2.529  10.441 -17.476  1.00  0.90           C  
ATOM    823  OG  SER A  59      -3.124   9.720 -16.434  1.00  0.90           O  
ATOM    824  H   SER A  59      -0.926  10.794 -15.563  1.00  0.90           H  
ATOM    825  HA  SER A  59      -1.656  12.332 -17.870  1.00  0.90           H  
ATOM    826 1HB  SER A  59      -3.224  10.518 -18.309  1.00  0.90           H  
ATOM    827 2HB  SER A  59      -1.648   9.905 -17.829  1.00  0.90           H  
ATOM    828  HG  SER A  59      -2.364   9.394 -15.874  1.00  0.90           H  
ATOM    829  N   GLU A  60      -3.709  12.746 -15.356  1.00  0.95           N  
ATOM    830  CA  GLU A  60      -4.901  13.487 -14.944  1.00  0.95           C  
ATOM    831  C   GLU A  60      -4.637  14.967 -14.661  1.00  0.95           C  
ATOM    832  O   GLU A  60      -4.726  15.409 -13.515  1.00  0.95           O  
ATOM    833  CB  GLU A  60      -5.530  12.842 -13.706  1.00  0.95           C  
ATOM    834  CG  GLU A  60      -6.037  11.419 -13.915  1.00  0.95           C  
ATOM    835  CD  GLU A  60      -6.677  10.821 -12.666  1.00  0.95           C  
ATOM    836  OE1 GLU A  60      -6.620  11.439 -11.618  1.00  0.95           O  
ATOM    837  OE2 GLU A  60      -7.213   9.743 -12.762  1.00  0.95           O  
ATOM    838  H   GLU A  60      -3.151  12.256 -14.675  1.00  0.95           H  
ATOM    839  HA  GLU A  60      -5.627  13.433 -15.755  1.00  0.95           H  
ATOM    840 1HB  GLU A  60      -4.796  12.820 -12.899  1.00  0.95           H  
ATOM    841 2HB  GLU A  60      -6.369  13.450 -13.368  1.00  0.95           H  
ATOM    842 1HG  GLU A  60      -6.771  11.422 -14.720  1.00  0.95           H  
ATOM    843 2HG  GLU A  60      -5.200  10.791 -14.227  1.00  0.95           H  
ATOM    844  N   ASN A  61      -4.348  15.726 -15.714  1.00  0.97           N  
ATOM    845  CA  ASN A  61      -4.084  17.166 -15.568  1.00  0.97           C  
ATOM    846  C   ASN A  61      -4.519  17.883 -16.882  1.00  0.97           C  
ATOM    847  O   ASN A  61      -5.065  17.210 -17.755  1.00  0.97           O  
ATOM    848  CB  ASN A  61      -2.615  17.343 -15.167  1.00  0.97           C  
ATOM    849  CG  ASN A  61      -1.596  16.896 -16.175  1.00  0.97           C  
ATOM    850  OD1 ASN A  61      -1.817  16.770 -17.408  1.00  0.97           O  
ATOM    851  ND2 ASN A  61      -0.440  16.670 -15.642  1.00  0.97           N  
ATOM    852  H   ASN A  61      -4.297  15.252 -16.617  1.00  0.97           H  
ATOM    853  HA  ASN A  61      -4.705  17.556 -14.761  1.00  0.97           H  
ATOM    854 1HB  ASN A  61      -2.377  18.311 -14.795  1.00  0.97           H  
ATOM    855 2HB  ASN A  61      -2.468  16.698 -14.320  1.00  0.97           H  
ATOM    856 1HD2 ASN A  61       0.327  16.370 -16.193  1.00  0.97           H  
ATOM    857 2HD2 ASN A  61      -0.325  16.781 -14.651  1.00  0.97           H  
ATOM    858  N   GLY A  62      -4.325  19.216 -17.068  1.00  0.98           N  
ATOM    859  CA  GLY A  62      -3.732  20.203 -16.155  1.00  0.98           C  
ATOM    860  C   GLY A  62      -2.244  20.426 -16.439  1.00  0.98           C  
ATOM    861  O   GLY A  62      -1.756  20.084 -17.512  1.00  0.98           O  
ATOM    862  H   GLY A  62      -4.639  19.580 -17.955  1.00  0.98           H  
ATOM    863 1HA  GLY A  62      -4.256  21.151 -16.270  1.00  0.98           H  
ATOM    864 2HA  GLY A  62      -3.884  19.906 -15.120  1.00  0.98           H  
ATOM    865  N   TYR A  63      -1.557  21.053 -15.494  1.00  0.98           N  
ATOM    866  CA  TYR A  63      -0.134  21.372 -15.594  1.00  0.98           C  
ATOM    867  C   TYR A  63       0.703  20.162 -15.253  1.00  0.98           C  
ATOM    868  O   TYR A  63       0.282  19.342 -14.442  1.00  0.98           O  
ATOM    869  CB  TYR A  63       0.261  22.495 -14.629  1.00  0.98           C  
ATOM    870  CG  TYR A  63      -0.038  23.872 -15.036  1.00  0.98           C  
ATOM    871  CD1 TYR A  63      -1.206  24.443 -14.705  1.00  0.98           C  
ATOM    872  CD2 TYR A  63       0.929  24.593 -15.712  1.00  0.98           C  
ATOM    873  CE1 TYR A  63      -1.463  25.754 -15.057  1.00  0.98           C  
ATOM    874  CE2 TYR A  63       0.693  25.900 -16.064  1.00  0.98           C  
ATOM    875  CZ  TYR A  63      -0.507  26.483 -15.739  1.00  0.98           C  
ATOM    876  OH  TYR A  63      -0.760  27.792 -16.086  1.00  0.98           O  
ATOM    877  H   TYR A  63      -2.044  21.283 -14.630  1.00  0.98           H  
ATOM    878  HA  TYR A  63       0.080  21.671 -16.618  1.00  0.98           H  
ATOM    879 1HB  TYR A  63      -0.226  22.322 -13.662  1.00  0.98           H  
ATOM    880 2HB  TYR A  63       1.327  22.439 -14.459  1.00  0.98           H  
ATOM    881  HD1 TYR A  63      -1.932  23.856 -14.167  1.00  0.98           H  
ATOM    882  HD2 TYR A  63       1.881  24.127 -15.961  1.00  0.98           H  
ATOM    883  HE1 TYR A  63      -2.412  26.214 -14.793  1.00  0.98           H  
ATOM    884  HE2 TYR A  63       1.454  26.471 -16.597  1.00  0.98           H  
ATOM    885  HH  TYR A  63      -1.650  28.028 -15.808  1.00  0.98           H  
ATOM    886  N   PRO A  64       1.908  20.037 -15.817  1.00  0.96           N  
ATOM    887  CA  PRO A  64       2.636  20.811 -16.837  1.00  0.96           C  
ATOM    888  C   PRO A  64       2.182  20.566 -18.283  1.00  0.96           C  
ATOM    889  O   PRO A  64       1.403  19.652 -18.532  1.00  0.96           O  
ATOM    890  CB  PRO A  64       4.050  20.319 -16.616  1.00  0.96           C  
ATOM    891  CG  PRO A  64       3.903  18.931 -16.127  1.00  0.96           C  
ATOM    892  CD  PRO A  64       2.692  18.946 -15.269  1.00  0.96           C  
ATOM    893  HA  PRO A  64       2.577  21.882 -16.601  1.00  0.96           H  
ATOM    894 1HB  PRO A  64       4.580  20.333 -17.552  1.00  0.96           H  
ATOM    895 2HB  PRO A  64       4.589  20.984 -15.923  1.00  0.96           H  
ATOM    896 1HG  PRO A  64       3.810  18.273 -16.963  1.00  0.96           H  
ATOM    897 2HG  PRO A  64       4.802  18.628 -15.589  1.00  0.96           H  
ATOM    898 1HD  PRO A  64       2.139  18.008 -15.344  1.00  0.96           H  
ATOM    899 2HD  PRO A  64       2.972  19.171 -14.241  1.00  0.96           H  
ATOM    900  N   SER A  65       2.658  21.393 -19.231  1.00  0.95           N  
ATOM    901  CA  SER A  65       2.357  21.179 -20.655  1.00  0.95           C  
ATOM    902  C   SER A  65       3.116  19.956 -21.168  1.00  0.95           C  
ATOM    903  O   SER A  65       4.148  19.633 -20.596  1.00  0.95           O  
ATOM    904  CB  SER A  65       2.805  22.396 -21.452  1.00  0.95           C  
ATOM    905  OG  SER A  65       4.221  22.523 -21.404  1.00  0.95           O  
ATOM    906  H   SER A  65       3.301  22.157 -18.983  1.00  0.95           H  
ATOM    907  HA  SER A  65       1.283  21.042 -20.751  1.00  0.95           H  
ATOM    908 1HB  SER A  65       2.483  22.320 -22.479  1.00  0.95           H  
ATOM    909 2HB  SER A  65       2.349  23.291 -21.033  1.00  0.95           H  
ATOM    910  HG  SER A  65       4.414  22.827 -20.475  1.00  0.95           H  
ATOM    911  N   PRO A  66       2.697  19.291 -22.268  1.00  0.93           N  
ATOM    912  CA  PRO A  66       3.421  18.196 -22.913  1.00  0.93           C  
ATOM    913  C   PRO A  66       4.891  18.520 -23.162  1.00  0.93           C  
ATOM    914  O   PRO A  66       5.763  17.664 -23.013  1.00  0.93           O  
ATOM    915  CB  PRO A  66       2.652  18.041 -24.228  1.00  0.93           C  
ATOM    916  CG  PRO A  66       1.236  18.449 -23.871  1.00  0.93           C  
ATOM    917  CD  PRO A  66       1.396  19.607 -22.904  1.00  0.93           C  
ATOM    918  HA  PRO A  66       3.325  17.293 -22.305  1.00  0.93           H  
ATOM    919 1HB  PRO A  66       3.102  18.673 -25.007  1.00  0.93           H  
ATOM    920 2HB  PRO A  66       2.723  17.002 -24.581  1.00  0.93           H  
ATOM    921 1HG  PRO A  66       0.685  18.731 -24.783  1.00  0.93           H  
ATOM    922 2HG  PRO A  66       0.699  17.599 -23.429  1.00  0.93           H  
ATOM    923 1HD  PRO A  66       1.429  20.553 -23.450  1.00  0.93           H  
ATOM    924 2HD  PRO A  66       0.575  19.564 -22.176  1.00  0.93           H  
ATOM    925  N   GLY A  67       5.193  19.776 -23.489  1.00  0.92           N  
ATOM    926  CA  GLY A  67       6.581  20.159 -23.696  1.00  0.92           C  
ATOM    927  C   GLY A  67       7.332  19.940 -22.392  1.00  0.92           C  
ATOM    928  O   GLY A  67       8.368  19.269 -22.335  1.00  0.92           O  
ATOM    929  H   GLY A  67       4.467  20.469 -23.599  1.00  0.92           H  
ATOM    930 1HA  GLY A  67       7.021  19.558 -24.492  1.00  0.92           H  
ATOM    931 2HA  GLY A  67       6.638  21.206 -23.992  1.00  0.92           H  
ATOM    932  N   GLU A  68       6.790  20.526 -21.337  1.00  0.90           N  
ATOM    933  CA  GLU A  68       7.381  20.430 -20.018  1.00  0.90           C  
ATOM    934  C   GLU A  68       7.400  18.978 -19.494  1.00  0.90           C  
ATOM    935  O   GLU A  68       8.356  18.570 -18.822  1.00  0.90           O  
ATOM    936  CB  GLU A  68       6.629  21.387 -19.110  1.00  0.90           C  
ATOM    937  CG  GLU A  68       6.883  22.849 -19.403  1.00  0.90           C  
ATOM    938  CD  GLU A  68       5.888  23.773 -18.739  1.00  0.90           C  
ATOM    939  OE1 GLU A  68       4.699  23.461 -18.748  1.00  0.90           O  
ATOM    940  OE2 GLU A  68       6.294  24.796 -18.253  1.00  0.90           O  
ATOM    941  H   GLU A  68       5.916  21.054 -21.446  1.00  0.90           H  
ATOM    942  HA  GLU A  68       8.411  20.774 -20.087  1.00  0.90           H  
ATOM    943 1HB  GLU A  68       5.577  21.238 -19.257  1.00  0.90           H  
ATOM    944 2HB  GLU A  68       6.861  21.188 -18.069  1.00  0.90           H  
ATOM    945 1HG  GLU A  68       7.885  23.101 -19.054  1.00  0.90           H  
ATOM    946 2HG  GLU A  68       6.853  22.999 -20.481  1.00  0.90           H  
ATOM    947  N   LYS A  69       6.372  18.182 -19.826  1.00  0.87           N  
ATOM    948  CA  LYS A  69       6.328  16.794 -19.363  1.00  0.87           C  
ATOM    949  C   LYS A  69       7.521  16.029 -19.939  1.00  0.87           C  
ATOM    950  O   LYS A  69       8.188  15.261 -19.235  1.00  0.87           O  
ATOM    951  CB  LYS A  69       5.046  16.085 -19.832  1.00  0.87           C  
ATOM    952  CG  LYS A  69       3.764  16.569 -19.201  1.00  0.87           C  
ATOM    953  CD  LYS A  69       2.522  15.809 -19.690  1.00  0.87           C  
ATOM    954  CE  LYS A  69       1.267  16.396 -19.055  1.00  0.87           C  
ATOM    955  NZ  LYS A  69       0.027  15.678 -19.420  1.00  0.87           N  
ATOM    956  H   LYS A  69       5.603  18.569 -20.365  1.00  0.87           H  
ATOM    957  HA  LYS A  69       6.387  16.778 -18.274  1.00  0.87           H  
ATOM    958 1HB  LYS A  69       4.954  16.195 -20.909  1.00  0.87           H  
ATOM    959 2HB  LYS A  69       5.132  15.021 -19.621  1.00  0.87           H  
ATOM    960 1HG  LYS A  69       3.850  16.456 -18.157  1.00  0.87           H  
ATOM    961 2HG  LYS A  69       3.627  17.616 -19.405  1.00  0.87           H  
ATOM    962 1HD  LYS A  69       2.438  15.865 -20.769  1.00  0.87           H  
ATOM    963 2HD  LYS A  69       2.601  14.763 -19.401  1.00  0.87           H  
ATOM    964 1HE  LYS A  69       1.380  16.365 -17.989  1.00  0.87           H  
ATOM    965 2HE  LYS A  69       1.165  17.423 -19.364  1.00  0.87           H  
ATOM    966 1HZ  LYS A  69      -0.763  16.134 -18.912  1.00  0.87           H  
ATOM    967 2HZ  LYS A  69      -0.124  15.720 -20.412  1.00  0.87           H  
ATOM    968 3HZ  LYS A  69       0.101  14.719 -19.128  1.00  0.87           H  
ATOM    969  N   ARG A  70       7.831  16.291 -21.214  1.00  0.84           N  
ATOM    970  CA  ARG A  70       8.941  15.650 -21.920  1.00  0.84           C  
ATOM    971  C   ARG A  70      10.293  16.033 -21.323  1.00  0.84           C  
ATOM    972  O   ARG A  70      11.248  15.255 -21.367  1.00  0.84           O  
ATOM    973  CB  ARG A  70       8.879  15.990 -23.396  1.00  0.84           C  
ATOM    974  CG  ARG A  70       7.726  15.311 -24.138  1.00  0.84           C  
ATOM    975  CD  ARG A  70       7.600  15.792 -25.535  1.00  0.84           C  
ATOM    976  NE  ARG A  70       6.497  15.146 -26.233  1.00  0.84           N  
ATOM    977  CZ  ARG A  70       6.036  15.512 -27.445  1.00  0.84           C  
ATOM    978  NH1 ARG A  70       6.588  16.521 -28.084  1.00  0.84           N  
ATOM    979  NH2 ARG A  70       5.027  14.857 -27.993  1.00  0.84           N  
ATOM    980  H   ARG A  70       7.239  16.938 -21.743  1.00  0.84           H  
ATOM    981  HA  ARG A  70       8.821  14.571 -21.825  1.00  0.84           H  
ATOM    982 1HB  ARG A  70       8.757  17.063 -23.516  1.00  0.84           H  
ATOM    983 2HB  ARG A  70       9.811  15.706 -23.880  1.00  0.84           H  
ATOM    984 1HG  ARG A  70       7.903  14.238 -24.165  1.00  0.84           H  
ATOM    985 2HG  ARG A  70       6.792  15.504 -23.617  1.00  0.84           H  
ATOM    986 1HD  ARG A  70       7.411  16.867 -25.521  1.00  0.84           H  
ATOM    987 2HD  ARG A  70       8.519  15.589 -26.080  1.00  0.84           H  
ATOM    988  HE  ARG A  70       6.045  14.367 -25.774  1.00  0.84           H  
ATOM    989 1HH1 ARG A  70       7.358  17.022 -27.664  1.00  0.84           H  
ATOM    990 2HH1 ARG A  70       6.242  16.793 -28.992  1.00  0.84           H  
ATOM    991 1HH2 ARG A  70       4.603  14.081 -27.503  1.00  0.84           H  
ATOM    992 2HH2 ARG A  70       4.682  15.130 -28.901  1.00  0.84           H  
ATOM    993  N   LYS A  71      10.351  17.213 -20.705  1.00  0.81           N  
ATOM    994  CA  LYS A  71      11.561  17.713 -20.058  1.00  0.81           C  
ATOM    995  C   LYS A  71      11.748  17.152 -18.639  1.00  0.81           C  
ATOM    996  O   LYS A  71      12.736  17.470 -17.973  1.00  0.81           O  
ATOM    997  CB  LYS A  71      11.545  19.240 -20.000  1.00  0.81           C  
ATOM    998  CG  LYS A  71      11.631  19.918 -21.356  1.00  0.81           C  
ATOM    999  CD  LYS A  71      11.586  21.434 -21.232  1.00  0.81           C  
ATOM   1000  CE  LYS A  71      11.650  22.096 -22.603  1.00  0.81           C  
ATOM   1001  NZ  LYS A  71      11.584  23.583 -22.512  1.00  0.81           N  
ATOM   1002  H   LYS A  71       9.529  17.817 -20.749  1.00  0.81           H  
ATOM   1003  HA  LYS A  71      12.418  17.400 -20.653  1.00  0.81           H  
ATOM   1004 1HB  LYS A  71      10.624  19.565 -19.536  1.00  0.81           H  
ATOM   1005 2HB  LYS A  71      12.367  19.594 -19.381  1.00  0.81           H  
ATOM   1006 1HG  LYS A  71      12.560  19.630 -21.845  1.00  0.81           H  
ATOM   1007 2HG  LYS A  71      10.804  19.588 -21.974  1.00  0.81           H  
ATOM   1008 1HD  LYS A  71      10.657  21.726 -20.739  1.00  0.81           H  
ATOM   1009 2HD  LYS A  71      12.423  21.778 -20.627  1.00  0.81           H  
ATOM   1010 1HE  LYS A  71      12.579  21.812 -23.092  1.00  0.81           H  
ATOM   1011 2HE  LYS A  71      10.811  21.742 -23.204  1.00  0.81           H  
ATOM   1012 1HZ  LYS A  71      11.627  23.980 -23.440  1.00  0.81           H  
ATOM   1013 2HZ  LYS A  71      10.717  23.854 -22.069  1.00  0.81           H  
ATOM   1014 3HZ  LYS A  71      12.362  23.924 -21.966  1.00  0.81           H  
ATOM   1015  N   GLY A  72      10.804  16.326 -18.169  1.00  0.78           N  
ATOM   1016  CA  GLY A  72      10.887  15.735 -16.836  1.00  0.78           C  
ATOM   1017  C   GLY A  72      10.101  16.481 -15.764  1.00  0.78           C  
ATOM   1018  O   GLY A  72      10.232  16.187 -14.572  1.00  0.78           O  
ATOM   1019  H   GLY A  72      10.000  16.081 -18.745  1.00  0.78           H  
ATOM   1020 1HA  GLY A  72      10.523  14.709 -16.890  1.00  0.78           H  
ATOM   1021 2HA  GLY A  72      11.932  15.673 -16.538  1.00  0.78           H  
ATOM   1022  N   TYR A  73       9.274  17.447 -16.150  1.00  0.76           N  
ATOM   1023  CA  TYR A  73       8.528  18.145 -15.119  1.00  0.76           C  
ATOM   1024  C   TYR A  73       7.252  17.358 -14.789  1.00  0.76           C  
ATOM   1025  O   TYR A  73       6.659  16.723 -15.670  1.00  0.76           O  
ATOM   1026  CB  TYR A  73       8.199  19.569 -15.544  1.00  0.76           C  
ATOM   1027  CG  TYR A  73       9.412  20.509 -15.712  1.00  0.76           C  
ATOM   1028  CD1 TYR A  73       9.806  20.902 -16.973  1.00  0.76           C  
ATOM   1029  CD2 TYR A  73      10.113  20.975 -14.618  1.00  0.76           C  
ATOM   1030  CE1 TYR A  73      10.864  21.755 -17.148  1.00  0.76           C  
ATOM   1031  CE2 TYR A  73      11.174  21.846 -14.789  1.00  0.76           C  
ATOM   1032  CZ  TYR A  73      11.549  22.233 -16.049  1.00  0.76           C  
ATOM   1033  OH  TYR A  73      12.603  23.099 -16.229  1.00  0.76           O  
ATOM   1034  H   TYR A  73       9.145  17.697 -17.131  1.00  0.76           H  
ATOM   1035  HA  TYR A  73       9.135  18.195 -14.220  1.00  0.76           H  
ATOM   1036 1HB  TYR A  73       7.660  19.541 -16.486  1.00  0.76           H  
ATOM   1037 2HB  TYR A  73       7.526  20.006 -14.811  1.00  0.76           H  
ATOM   1038  HD1 TYR A  73       9.275  20.546 -17.831  1.00  0.76           H  
ATOM   1039  HD2 TYR A  73       9.818  20.668 -13.611  1.00  0.76           H  
ATOM   1040  HE1 TYR A  73      11.156  22.059 -18.150  1.00  0.76           H  
ATOM   1041  HE2 TYR A  73      11.709  22.224 -13.920  1.00  0.76           H  
ATOM   1042  HH  TYR A  73      12.727  23.262 -17.165  1.00  0.76           H  
ATOM   1043  N   ARG A  74       6.841  17.395 -13.523  1.00  0.74           N  
ATOM   1044  CA  ARG A  74       5.642  16.703 -13.056  1.00  0.74           C  
ATOM   1045  C   ARG A  74       4.797  17.545 -12.099  1.00  0.74           C  
ATOM   1046  O   ARG A  74       5.321  18.402 -11.391  1.00  0.74           O  
ATOM   1047  CB  ARG A  74       6.024  15.413 -12.322  1.00  0.74           C  
ATOM   1048  CG  ARG A  74       6.753  14.300 -13.162  1.00  0.74           C  
ATOM   1049  CD  ARG A  74       5.822  13.715 -14.141  1.00  0.74           C  
ATOM   1050  NE  ARG A  74       6.326  12.611 -14.919  1.00  0.74           N  
ATOM   1051  CZ  ARG A  74       7.006  12.751 -16.083  1.00  0.74           C  
ATOM   1052  NH1 ARG A  74       7.274  13.956 -16.575  1.00  0.74           N  
ATOM   1053  NH2 ARG A  74       7.397  11.676 -16.753  1.00  0.74           N  
ATOM   1054  H   ARG A  74       7.408  17.909 -12.859  1.00  0.74           H  
ATOM   1055  HA  ARG A  74       5.038  16.458 -13.923  1.00  0.74           H  
ATOM   1056 1HB  ARG A  74       6.682  15.666 -11.488  1.00  0.74           H  
ATOM   1057 2HB  ARG A  74       5.125  14.962 -11.898  1.00  0.74           H  
ATOM   1058 1HG  ARG A  74       7.616  14.712 -13.688  1.00  0.74           H  
ATOM   1059 2HG  ARG A  74       7.079  13.509 -12.492  1.00  0.74           H  
ATOM   1060 1HD  ARG A  74       4.942  13.384 -13.635  1.00  0.74           H  
ATOM   1061 2HD  ARG A  74       5.595  14.495 -14.832  1.00  0.74           H  
ATOM   1062  HE  ARG A  74       6.079  11.657 -14.605  1.00  0.74           H  
ATOM   1063 1HH1 ARG A  74       6.970  14.818 -16.097  1.00  0.74           H  
ATOM   1064 2HH1 ARG A  74       7.770  14.050 -17.464  1.00  0.74           H  
ATOM   1065 1HH2 ARG A  74       7.193  10.751 -16.400  1.00  0.74           H  
ATOM   1066 2HH2 ARG A  74       7.895  11.781 -17.623  1.00  0.74           H  
ATOM   1067  N   CYS A  75       3.484  17.299 -12.070  1.00  0.71           N  
ATOM   1068  CA  CYS A  75       2.595  17.943 -11.096  1.00  0.71           C  
ATOM   1069  C   CYS A  75       2.250  17.065  -9.915  1.00  0.71           C  
ATOM   1070  O   CYS A  75       1.438  16.145 -10.035  1.00  0.71           O  
ATOM   1071  CB  CYS A  75       1.307  18.383 -11.737  1.00  0.71           C  
ATOM   1072  SG  CYS A  75       0.171  18.975 -10.585  1.00  0.71           S  
ATOM   1073  H   CYS A  75       3.096  16.623 -12.710  1.00  0.71           H  
ATOM   1074  HA  CYS A  75       3.099  18.821 -10.708  1.00  0.71           H  
ATOM   1075 1HB  CYS A  75       1.517  19.194 -12.405  1.00  0.71           H  
ATOM   1076 2HB  CYS A  75       0.865  17.584 -12.311  1.00  0.71           H  
ATOM   1077  HG  CYS A  75       0.885  20.053 -10.231  1.00  0.71           H  
ATOM   1078  N   LEU A  76       2.784  17.424  -8.759  1.00  0.69           N  
ATOM   1079  CA  LEU A  76       2.693  16.654  -7.523  1.00  0.69           C  
ATOM   1080  C   LEU A  76       1.255  16.470  -7.025  1.00  0.69           C  
ATOM   1081  O   LEU A  76       0.937  15.519  -6.295  1.00  0.69           O  
ATOM   1082  CB  LEU A  76       3.528  17.366  -6.461  1.00  0.69           C  
ATOM   1083  CG  LEU A  76       5.021  17.385  -6.647  1.00  0.69           C  
ATOM   1084  CD1 LEU A  76       5.600  18.296  -5.603  1.00  0.69           C  
ATOM   1085  CD2 LEU A  76       5.581  15.969  -6.487  1.00  0.69           C  
ATOM   1086  H   LEU A  76       3.341  18.281  -8.747  1.00  0.69           H  
ATOM   1087  HA  LEU A  76       3.126  15.673  -7.704  1.00  0.69           H  
ATOM   1088 1HB  LEU A  76       3.195  18.401  -6.414  1.00  0.69           H  
ATOM   1089 2HB  LEU A  76       3.338  16.886  -5.507  1.00  0.69           H  
ATOM   1090  HG  LEU A  76       5.269  17.780  -7.638  1.00  0.69           H  
ATOM   1091 1HD1 LEU A  76       6.662  18.339  -5.709  1.00  0.69           H  
ATOM   1092 2HD1 LEU A  76       5.187  19.299  -5.727  1.00  0.69           H  
ATOM   1093 3HD1 LEU A  76       5.346  17.911  -4.623  1.00  0.69           H  
ATOM   1094 1HD2 LEU A  76       6.657  15.994  -6.602  1.00  0.69           H  
ATOM   1095 2HD2 LEU A  76       5.333  15.598  -5.496  1.00  0.69           H  
ATOM   1096 3HD2 LEU A  76       5.149  15.313  -7.243  1.00  0.69           H  
ATOM   1097  N   CYS A  77       0.374  17.406  -7.389  1.00  0.68           N  
ATOM   1098  CA  CYS A  77      -1.017  17.349  -6.949  1.00  0.68           C  
ATOM   1099  C   CYS A  77      -1.799  16.233  -7.620  1.00  0.68           C  
ATOM   1100  O   CYS A  77      -2.848  15.832  -7.120  1.00  0.68           O  
ATOM   1101  CB  CYS A  77      -1.774  18.639  -7.254  1.00  0.68           C  
ATOM   1102  SG  CYS A  77      -1.253  20.092  -6.330  1.00  0.68           S  
ATOM   1103  H   CYS A  77       0.679  18.156  -7.995  1.00  0.68           H  
ATOM   1104  HA  CYS A  77      -1.031  17.180  -5.875  1.00  0.68           H  
ATOM   1105 1HB  CYS A  77      -1.704  18.866  -8.309  1.00  0.68           H  
ATOM   1106 2HB  CYS A  77      -2.825  18.468  -7.041  1.00  0.68           H  
ATOM   1107  HG  CYS A  77      -0.400  20.533  -7.264  1.00  0.68           H  
ATOM   1108  N   CYS A  78      -1.331  15.766  -8.775  1.00  0.66           N  
ATOM   1109  CA  CYS A  78      -2.065  14.742  -9.492  1.00  0.66           C  
ATOM   1110  C   CYS A  78      -1.176  13.555  -9.762  1.00  0.66           C  
ATOM   1111  O   CYS A  78      -1.648  12.461 -10.072  1.00  0.66           O  
ATOM   1112  CB  CYS A  78      -2.533  15.287 -10.826  1.00  0.66           C  
ATOM   1113  SG  CYS A  78      -1.182  15.538 -12.009  1.00  0.66           S  
ATOM   1114  H   CYS A  78      -0.442  16.089  -9.154  1.00  0.66           H  
ATOM   1115  HA  CYS A  78      -2.918  14.423  -8.897  1.00  0.66           H  
ATOM   1116 1HB  CYS A  78      -3.264  14.610 -11.278  1.00  0.66           H  
ATOM   1117 2HB  CYS A  78      -3.028  16.246 -10.673  1.00  0.66           H  
ATOM   1118  HG  CYS A  78      -0.314  16.082 -11.135  1.00  0.66           H  
ATOM   1119  N   ALA A  79       0.120  13.787  -9.660  1.00  0.65           N  
ATOM   1120  CA  ALA A  79       1.095  12.774  -9.963  1.00  0.65           C  
ATOM   1121  C   ALA A  79       0.978  11.605  -9.053  1.00  0.65           C  
ATOM   1122  O   ALA A  79       0.940  11.792  -7.850  1.00  0.65           O  
ATOM   1123  CB  ALA A  79       2.482  13.345  -9.802  1.00  0.65           C  
ATOM   1124  H   ALA A  79       0.452  14.710  -9.414  1.00  0.65           H  
ATOM   1125  HA  ALA A  79       0.929  12.429 -10.974  1.00  0.65           H  
ATOM   1126 1HB  ALA A  79       3.148  12.621 -10.015  1.00  0.65           H  
ATOM   1127 2HB  ALA A  79       2.647  14.173 -10.452  1.00  0.65           H  
ATOM   1128 3HB  ALA A  79       2.607  13.664  -8.777  1.00  0.65           H  
ATOM   1129  N   ARG A  80       1.062  10.406  -9.604  1.00  0.63           N  
ATOM   1130  CA  ARG A  80       1.064   9.208  -8.780  1.00  0.63           C  
ATOM   1131  C   ARG A  80       2.262   8.357  -9.181  1.00  0.63           C  
ATOM   1132  O   ARG A  80       2.538   8.211 -10.371  1.00  0.63           O  
ATOM   1133  CB  ARG A  80      -0.223   8.424  -8.991  1.00  0.63           C  
ATOM   1134  CG  ARG A  80      -1.497   9.088  -8.474  1.00  0.63           C  
ATOM   1135  CD  ARG A  80      -2.671   8.249  -8.762  1.00  0.63           C  
ATOM   1136  NE  ARG A  80      -3.886   8.705  -8.087  1.00  0.63           N  
ATOM   1137  CZ  ARG A  80      -4.791   9.561  -8.597  1.00  0.63           C  
ATOM   1138  NH1 ARG A  80      -4.635  10.066  -9.801  1.00  0.63           N  
ATOM   1139  NH2 ARG A  80      -5.860   9.886  -7.891  1.00  0.63           N  
ATOM   1140  H   ARG A  80       1.048  10.339 -10.622  1.00  0.63           H  
ATOM   1141  HA  ARG A  80       1.123   9.508  -7.738  1.00  0.63           H  
ATOM   1142 1HB  ARG A  80      -0.359   8.238 -10.057  1.00  0.63           H  
ATOM   1143 2HB  ARG A  80      -0.139   7.455  -8.499  1.00  0.63           H  
ATOM   1144 1HG  ARG A  80      -1.422   9.208  -7.400  1.00  0.63           H  
ATOM   1145 2HG  ARG A  80      -1.633  10.061  -8.943  1.00  0.63           H  
ATOM   1146 1HD  ARG A  80      -2.858   8.262  -9.835  1.00  0.63           H  
ATOM   1147 2HD  ARG A  80      -2.463   7.239  -8.454  1.00  0.63           H  
ATOM   1148  HE  ARG A  80      -4.063   8.326  -7.148  1.00  0.63           H  
ATOM   1149 1HH1 ARG A  80      -3.828   9.824 -10.356  1.00  0.63           H  
ATOM   1150 2HH1 ARG A  80      -5.355  10.691 -10.193  1.00  0.63           H  
ATOM   1151 1HH2 ARG A  80      -6.002   9.501  -6.965  1.00  0.63           H  
ATOM   1152 2HH2 ARG A  80      -6.543  10.518  -8.285  1.00  0.63           H  
ATOM   1153  N   PRO A  81       3.004   7.770  -8.246  1.00  0.62           N  
ATOM   1154  CA  PRO A  81       4.158   6.968  -8.557  1.00  0.62           C  
ATOM   1155  C   PRO A  81       3.740   5.673  -9.206  1.00  0.62           C  
ATOM   1156  O   PRO A  81       2.712   5.101  -8.842  1.00  0.62           O  
ATOM   1157  CB  PRO A  81       4.792   6.771  -7.186  1.00  0.62           C  
ATOM   1158  CG  PRO A  81       3.635   6.884  -6.196  1.00  0.62           C  
ATOM   1159  CD  PRO A  81       2.671   7.867  -6.815  1.00  0.62           C  
ATOM   1160  HA  PRO A  81       4.826   7.529  -9.221  1.00  0.62           H  
ATOM   1161 1HB  PRO A  81       5.308   5.800  -7.155  1.00  0.62           H  
ATOM   1162 2HB  PRO A  81       5.563   7.535  -7.039  1.00  0.62           H  
ATOM   1163 1HG  PRO A  81       3.176   5.912  -6.002  1.00  0.62           H  
ATOM   1164 2HG  PRO A  81       4.011   7.239  -5.236  1.00  0.62           H  
ATOM   1165 1HD  PRO A  81       1.634   7.530  -6.617  1.00  0.62           H  
ATOM   1166 2HD  PRO A  81       2.856   8.862  -6.427  1.00  0.62           H  
ATOM   1167  N   THR A  82       4.571   5.168 -10.105  1.00  0.61           N  
ATOM   1168  CA  THR A  82       4.335   3.873 -10.716  1.00  0.61           C  
ATOM   1169  C   THR A  82       5.544   2.989 -10.422  1.00  0.61           C  
ATOM   1170  O   THR A  82       5.554   1.785 -10.696  1.00  0.61           O  
ATOM   1171  CB  THR A  82       4.099   4.030 -12.224  1.00  0.61           C  
ATOM   1172  OG1 THR A  82       5.275   4.532 -12.845  1.00  0.61           O  
ATOM   1173  CG2 THR A  82       2.988   5.036 -12.460  1.00  0.61           C  
ATOM   1174  H   THR A  82       5.385   5.699 -10.419  1.00  0.61           H  
ATOM   1175  HA  THR A  82       3.456   3.415 -10.267  1.00  0.61           H  
ATOM   1176  HB  THR A  82       3.831   3.072 -12.663  1.00  0.61           H  
ATOM   1177  HG1 THR A  82       5.734   5.127 -12.216  1.00  0.61           H  
ATOM   1178 1HG2 THR A  82       2.832   5.148 -13.529  1.00  0.61           H  
ATOM   1179 2HG2 THR A  82       2.068   4.687 -11.990  1.00  0.61           H  
ATOM   1180 3HG2 THR A  82       3.268   5.999 -12.033  1.00  0.61           H  
ATOM   1181  N   SER A  83       6.570   3.636  -9.877  1.00  0.61           N  
ATOM   1182  CA  SER A  83       7.843   3.030  -9.506  1.00  0.61           C  
ATOM   1183  C   SER A  83       8.549   3.925  -8.500  1.00  0.61           C  
ATOM   1184  O   SER A  83       8.146   5.074  -8.306  1.00  0.61           O  
ATOM   1185  CB  SER A  83       8.722   2.777 -10.716  1.00  0.61           C  
ATOM   1186  OG  SER A  83       9.161   3.957 -11.317  1.00  0.61           O  
ATOM   1187  H   SER A  83       6.446   4.622  -9.708  1.00  0.61           H  
ATOM   1188  HA  SER A  83       7.648   2.071  -9.029  1.00  0.61           H  
ATOM   1189 1HB  SER A  83       9.583   2.186 -10.416  1.00  0.61           H  
ATOM   1190 2HB  SER A  83       8.165   2.189 -11.444  1.00  0.61           H  
ATOM   1191  HG  SER A  83       9.646   3.674 -12.113  1.00  0.61           H  
ATOM   1192  N   ASP A  84       9.607   3.411  -7.876  1.00  0.61           N  
ATOM   1193  CA  ASP A  84      10.400   4.211  -6.941  1.00  0.61           C  
ATOM   1194  C   ASP A  84      10.941   5.423  -7.687  1.00  0.61           C  
ATOM   1195  O   ASP A  84      11.309   5.299  -8.857  1.00  0.61           O  
ATOM   1196  CB  ASP A  84      11.544   3.377  -6.353  1.00  0.61           C  
ATOM   1197  CG  ASP A  84      11.039   2.291  -5.395  1.00  0.61           C  
ATOM   1198  OD1 ASP A  84       9.867   2.324  -5.068  1.00  0.61           O  
ATOM   1199  OD2 ASP A  84      11.806   1.450  -5.005  1.00  0.61           O  
ATOM   1200  H   ASP A  84       9.879   2.459  -8.066  1.00  0.61           H  
ATOM   1201  HA  ASP A  84       9.759   4.563  -6.133  1.00  0.61           H  
ATOM   1202 1HB  ASP A  84      12.117   2.915  -7.155  1.00  0.61           H  
ATOM   1203 2HB  ASP A  84      12.217   4.039  -5.801  1.00  0.61           H  
ATOM   1204  N   SER A  85      11.002   6.577  -7.023  1.00  0.63           N  
ATOM   1205  CA  SER A  85      11.448   7.787  -7.726  1.00  0.63           C  
ATOM   1206  C   SER A  85      12.135   8.841  -6.879  1.00  0.63           C  
ATOM   1207  O   SER A  85      11.999   8.853  -5.653  1.00  0.63           O  
ATOM   1208  CB  SER A  85      10.248   8.444  -8.405  1.00  0.63           C  
ATOM   1209  OG  SER A  85       9.312   8.908  -7.485  1.00  0.63           O  
ATOM   1210  H   SER A  85      10.729   6.587  -6.039  1.00  0.63           H  
ATOM   1211  HA  SER A  85      12.159   7.480  -8.491  1.00  0.63           H  
ATOM   1212 1HB  SER A  85      10.596   9.270  -8.984  1.00  0.63           H  
ATOM   1213 2HB  SER A  85       9.773   7.738  -9.088  1.00  0.63           H  
ATOM   1214  HG  SER A  85       8.614   9.308  -8.009  1.00  0.63           H  
ATOM   1215  N   THR A  86      12.868   9.724  -7.562  1.00  0.66           N  
ATOM   1216  CA  THR A  86      13.521  10.859  -6.920  1.00  0.66           C  
ATOM   1217  C   THR A  86      13.076  12.140  -7.619  1.00  0.66           C  
ATOM   1218  O   THR A  86      13.172  12.251  -8.854  1.00  0.66           O  
ATOM   1219  CB  THR A  86      15.054  10.763  -6.956  1.00  0.66           C  
ATOM   1220  OG1 THR A  86      15.493   9.554  -6.320  1.00  0.66           O  
ATOM   1221  CG2 THR A  86      15.628  11.959  -6.182  1.00  0.66           C  
ATOM   1222  H   THR A  86      12.917   9.609  -8.573  1.00  0.66           H  
ATOM   1223  HA  THR A  86      13.205  10.908  -5.882  1.00  0.66           H  
ATOM   1224  HB  THR A  86      15.407  10.781  -7.987  1.00  0.66           H  
ATOM   1225  HG1 THR A  86      15.074   9.472  -5.459  1.00  0.66           H  
ATOM   1226 1HG2 THR A  86      16.714  11.913  -6.190  1.00  0.66           H  
ATOM   1227 2HG2 THR A  86      15.303  12.884  -6.642  1.00  0.66           H  
ATOM   1228 3HG2 THR A  86      15.272  11.934  -5.153  1.00  0.66           H  
ATOM   1229  N   ILE A  87      12.561  13.074  -6.816  1.00  0.72           N  
ATOM   1230  CA  ILE A  87      11.998  14.334  -7.292  1.00  0.72           C  
ATOM   1231  C   ILE A  87      12.555  15.611  -6.625  1.00  0.72           C  
ATOM   1232  O   ILE A  87      12.648  15.680  -5.399  1.00  0.72           O  
ATOM   1233  CB  ILE A  87      10.469  14.304  -7.071  1.00  0.72           C  
ATOM   1234  CG1 ILE A  87       9.808  13.143  -7.845  1.00  0.72           C  
ATOM   1235  CG2 ILE A  87       9.864  15.583  -7.486  1.00  0.72           C  
ATOM   1236  CD1 ILE A  87       8.356  12.930  -7.485  1.00  0.72           C  
ATOM   1237  H   ILE A  87      12.543  12.877  -5.815  1.00  0.72           H  
ATOM   1238  HA  ILE A  87      12.194  14.397  -8.356  1.00  0.72           H  
ATOM   1239  HB  ILE A  87      10.269  14.147  -6.022  1.00  0.72           H  
ATOM   1240 1HG1 ILE A  87       9.877  13.350  -8.909  1.00  0.72           H  
ATOM   1241 2HG1 ILE A  87      10.331  12.217  -7.635  1.00  0.72           H  
ATOM   1242 1HG2 ILE A  87       8.802  15.551  -7.309  1.00  0.72           H  
ATOM   1243 2HG2 ILE A  87      10.297  16.383  -6.914  1.00  0.72           H  
ATOM   1244 3HG2 ILE A  87      10.052  15.749  -8.548  1.00  0.72           H  
ATOM   1245 1HD1 ILE A  87       7.958  12.103  -8.062  1.00  0.72           H  
ATOM   1246 2HD1 ILE A  87       8.276  12.701  -6.421  1.00  0.72           H  
ATOM   1247 3HD1 ILE A  87       7.786  13.831  -7.705  1.00  0.72           H  
ATOM   1248  N   ARG A  88      12.915  16.617  -7.432  1.00  0.81           N  
ATOM   1249  CA  ARG A  88      13.319  17.926  -6.896  1.00  0.81           C  
ATOM   1250  C   ARG A  88      12.055  18.762  -6.824  1.00  0.81           C  
ATOM   1251  O   ARG A  88      11.375  18.900  -7.838  1.00  0.81           O  
ATOM   1252  CB  ARG A  88      14.305  18.648  -7.792  1.00  0.81           C  
ATOM   1253  CG  ARG A  88      15.619  18.015  -7.950  1.00  0.81           C  
ATOM   1254  CD  ARG A  88      16.511  18.803  -8.863  1.00  0.81           C  
ATOM   1255  NE  ARG A  88      17.821  18.173  -9.009  1.00  0.81           N  
ATOM   1256  CZ  ARG A  88      18.779  18.552  -9.875  1.00  0.81           C  
ATOM   1257  NH1 ARG A  88      18.582  19.568 -10.680  1.00  0.81           N  
ATOM   1258  NH2 ARG A  88      19.923  17.892  -9.918  1.00  0.81           N  
ATOM   1259  H   ARG A  88      12.839  16.479  -8.439  1.00  0.81           H  
ATOM   1260  HA  ARG A  88      13.738  17.810  -5.894  1.00  0.81           H  
ATOM   1261 1HB  ARG A  88      13.876  18.764  -8.777  1.00  0.81           H  
ATOM   1262 2HB  ARG A  88      14.475  19.641  -7.393  1.00  0.81           H  
ATOM   1263 1HG  ARG A  88      16.102  17.906  -6.981  1.00  0.81           H  
ATOM   1264 2HG  ARG A  88      15.442  17.048  -8.387  1.00  0.81           H  
ATOM   1265 1HD  ARG A  88      16.049  18.871  -9.850  1.00  0.81           H  
ATOM   1266 2HD  ARG A  88      16.654  19.803  -8.460  1.00  0.81           H  
ATOM   1267  HE  ARG A  88      18.024  17.384  -8.414  1.00  0.81           H  
ATOM   1268 1HH1 ARG A  88      17.713  20.073 -10.646  1.00  0.81           H  
ATOM   1269 2HH1 ARG A  88      19.306  19.843 -11.328  1.00  0.81           H  
ATOM   1270 1HH2 ARG A  88      20.078  17.107  -9.301  1.00  0.81           H  
ATOM   1271 2HH2 ARG A  88      20.643  18.172 -10.567  1.00  0.81           H  
ATOM   1272  N   THR A  89      11.735  19.353  -5.678  1.00  0.92           N  
ATOM   1273  CA  THR A  89      10.455  20.071  -5.584  1.00  0.92           C  
ATOM   1274  C   THR A  89      10.502  21.591  -5.546  1.00  0.92           C  
ATOM   1275  O   THR A  89       9.511  22.256  -5.844  1.00  0.92           O  
ATOM   1276  CB  THR A  89       9.680  19.538  -4.386  1.00  0.92           C  
ATOM   1277  OG1 THR A  89      10.451  19.715  -3.189  1.00  0.92           O  
ATOM   1278  CG2 THR A  89       9.397  18.072  -4.634  1.00  0.92           C  
ATOM   1279  H   THR A  89      12.338  19.251  -4.868  1.00  0.92           H  
ATOM   1280  HA  THR A  89       9.871  19.811  -6.463  1.00  0.92           H  
ATOM   1281  HB  THR A  89       8.742  20.077  -4.283  1.00  0.92           H  
ATOM   1282  HG1 THR A  89      10.435  20.643  -2.927  1.00  0.92           H  
ATOM   1283 1HG2 THR A  89       8.842  17.650  -3.804  1.00  0.92           H  
ATOM   1284 2HG2 THR A  89       8.826  17.964  -5.539  1.00  0.92           H  
ATOM   1285 3HG2 THR A  89      10.330  17.547  -4.757  1.00  0.92           H  
ATOM   1286  N   GLU A  90      11.645  22.177  -5.251  1.00  1.05           N  
ATOM   1287  CA  GLU A  90      11.704  23.638  -5.172  1.00  1.05           C  
ATOM   1288  C   GLU A  90      12.027  24.172  -6.571  1.00  1.05           C  
ATOM   1289  O   GLU A  90      13.079  24.760  -6.812  1.00  1.05           O  
ATOM   1290  CB  GLU A  90      12.776  24.012  -4.162  1.00  1.05           C  
ATOM   1291  CG  GLU A  90      12.477  23.454  -2.759  1.00  1.05           C  
ATOM   1292  CD  GLU A  90      13.569  23.684  -1.768  1.00  1.05           C  
ATOM   1293  OE1 GLU A  90      14.590  24.202  -2.144  1.00  1.05           O  
ATOM   1294  OE2 GLU A  90      13.411  23.267  -0.637  1.00  1.05           O  
ATOM   1295  H   GLU A  90      12.456  21.618  -5.042  1.00  1.05           H  
ATOM   1296  HA  GLU A  90      10.737  24.029  -4.853  1.00  1.05           H  
ATOM   1297 1HB  GLU A  90      13.741  23.624  -4.488  1.00  1.05           H  
ATOM   1298 2HB  GLU A  90      12.857  25.097  -4.093  1.00  1.05           H  
ATOM   1299 1HG  GLU A  90      11.563  23.916  -2.388  1.00  1.05           H  
ATOM   1300 2HG  GLU A  90      12.297  22.381  -2.843  1.00  1.05           H  
ATOM   1301  N   GLN A  91      11.108  23.896  -7.493  1.00  1.20           N  
ATOM   1302  CA  GLN A  91      11.292  24.146  -8.917  1.00  1.20           C  
ATOM   1303  C   GLN A  91      10.244  25.063  -9.541  1.00  1.20           C  
ATOM   1304  O   GLN A  91      10.361  25.441 -10.705  1.00  1.20           O  
ATOM   1305  CB  GLN A  91      11.303  22.798  -9.652  1.00  1.20           C  
ATOM   1306  CG  GLN A  91      12.401  21.819  -9.148  1.00  1.20           C  
ATOM   1307  CD  GLN A  91      13.822  22.339  -9.357  1.00  1.20           C  
ATOM   1308  OE1 GLN A  91      14.183  22.738 -10.471  1.00  1.20           O  
ATOM   1309  NE2 GLN A  91      14.636  22.329  -8.302  1.00  1.20           N  
ATOM   1310  H   GLN A  91      10.266  23.429  -7.159  1.00  1.20           H  
ATOM   1311  HA  GLN A  91      12.264  24.621  -9.052  1.00  1.20           H  
ATOM   1312 1HB  GLN A  91      10.334  22.314  -9.524  1.00  1.20           H  
ATOM   1313 2HB  GLN A  91      11.450  22.959 -10.719  1.00  1.20           H  
ATOM   1314 1HG  GLN A  91      12.257  21.653  -8.088  1.00  1.20           H  
ATOM   1315 2HG  GLN A  91      12.299  20.875  -9.668  1.00  1.20           H  
ATOM   1316 1HE2 GLN A  91      15.573  22.662  -8.381  1.00  1.20           H  
ATOM   1317 2HE2 GLN A  91      14.315  22.000  -7.416  1.00  1.20           H  
ATOM   1318  N   SER A  92       9.212  25.431  -8.784  1.00  1.40           N  
ATOM   1319  CA  SER A  92       8.074  26.163  -9.358  1.00  1.40           C  
ATOM   1320  C   SER A  92       8.422  27.512 -10.002  1.00  1.40           C  
ATOM   1321  O   SER A  92       7.740  27.965 -10.922  1.00  1.40           O  
ATOM   1322  CB  SER A  92       7.025  26.388  -8.295  1.00  1.40           C  
ATOM   1323  OG  SER A  92       7.496  27.238  -7.284  1.00  1.40           O  
ATOM   1324  H   SER A  92       9.187  25.146  -7.815  1.00  1.40           H  
ATOM   1325  HA  SER A  92       7.629  25.523 -10.116  1.00  1.40           H  
ATOM   1326 1HB  SER A  92       6.148  26.829  -8.759  1.00  1.40           H  
ATOM   1327 2HB  SER A  92       6.726  25.430  -7.865  1.00  1.40           H  
ATOM   1328  HG  SER A  92       7.812  28.047  -7.726  1.00  1.40           H  
ATOM   1329  N   ASP A  93       9.524  28.117  -9.588  1.00  1.66           N  
ATOM   1330  CA  ASP A  93       9.958  29.399 -10.132  1.00  1.66           C  
ATOM   1331  C   ASP A  93      10.348  29.292 -11.612  1.00  1.66           C  
ATOM   1332  O   ASP A  93      10.288  30.271 -12.369  1.00  1.66           O  
ATOM   1333  CB  ASP A  93      11.142  29.925  -9.326  1.00  1.66           C  
ATOM   1334  CG  ASP A  93      10.737  30.358  -7.921  1.00  1.66           C  
ATOM   1335  OD1 ASP A  93       9.556  30.460  -7.667  1.00  1.66           O  
ATOM   1336  OD2 ASP A  93      11.606  30.577  -7.115  1.00  1.66           O  
ATOM   1337  H   ASP A  93      10.065  27.681  -8.855  1.00  1.66           H  
ATOM   1338  HA  ASP A  93       9.133  30.107 -10.047  1.00  1.66           H  
ATOM   1339 1HB  ASP A  93      11.905  29.147  -9.250  1.00  1.66           H  
ATOM   1340 2HB  ASP A  93      11.588  30.775  -9.843  1.00  1.66           H  
ATOM   1341  N   LYS A  94      10.693  28.079 -12.044  1.00  2.00           N  
ATOM   1342  CA  LYS A  94      11.183  27.831 -13.390  1.00  2.00           C  
ATOM   1343  C   LYS A  94      10.064  27.786 -14.414  1.00  2.00           C  
ATOM   1344  O   LYS A  94      10.315  27.677 -15.613  1.00  2.00           O  
ATOM   1345  CB  LYS A  94      11.996  26.542 -13.400  1.00  2.00           C  
ATOM   1346  CG  LYS A  94      13.279  26.667 -12.593  1.00  2.00           C  
ATOM   1347  CD  LYS A  94      14.071  25.394 -12.577  1.00  2.00           C  
ATOM   1348  CE  LYS A  94      15.381  25.587 -11.825  1.00  2.00           C  
ATOM   1349  NZ  LYS A  94      16.123  24.328 -11.697  1.00  2.00           N  
ATOM   1350  H   LYS A  94      10.639  27.280 -11.412  1.00  2.00           H  
ATOM   1351  HA  LYS A  94      11.846  28.650 -13.665  1.00  2.00           H  
ATOM   1352 1HB  LYS A  94      11.401  25.725 -12.988  1.00  2.00           H  
ATOM   1353 2HB  LYS A  94      12.255  26.275 -14.424  1.00  2.00           H  
ATOM   1354 1HG  LYS A  94      13.892  27.468 -13.003  1.00  2.00           H  
ATOM   1355 2HG  LYS A  94      13.018  26.921 -11.563  1.00  2.00           H  
ATOM   1356 1HD  LYS A  94      13.483  24.618 -12.082  1.00  2.00           H  
ATOM   1357 2HD  LYS A  94      14.280  25.072 -13.596  1.00  2.00           H  
ATOM   1358 1HE  LYS A  94      15.996  26.304 -12.365  1.00  2.00           H  
ATOM   1359 2HE  LYS A  94      15.172  25.975 -10.828  1.00  2.00           H  
ATOM   1360 1HZ  LYS A  94      16.981  24.483 -11.195  1.00  2.00           H  
ATOM   1361 2HZ  LYS A  94      15.522  23.682 -11.171  1.00  2.00           H  
ATOM   1362 3HZ  LYS A  94      16.324  23.950 -12.607  1.00  2.00           H  
ATOM   1363  N   PHE A  95       8.827  27.898 -13.947  1.00  2.43           N  
ATOM   1364  CA  PHE A  95       7.670  27.898 -14.814  1.00  2.43           C  
ATOM   1365  C   PHE A  95       7.160  29.324 -15.033  1.00  2.43           C  
ATOM   1366  O   PHE A  95       6.079  29.530 -15.592  1.00  2.43           O  
ATOM   1367  CB  PHE A  95       6.599  27.029 -14.195  1.00  2.43           C  
ATOM   1368  CG  PHE A  95       7.014  25.610 -14.095  1.00  2.43           C  
ATOM   1369  CD1 PHE A  95       7.707  25.195 -12.997  1.00  2.43           C  
ATOM   1370  CD2 PHE A  95       6.690  24.689 -15.061  1.00  2.43           C  
ATOM   1371  CE1 PHE A  95       8.069  23.901 -12.837  1.00  2.43           C  
ATOM   1372  CE2 PHE A  95       7.046  23.376 -14.912  1.00  2.43           C  
ATOM   1373  CZ  PHE A  95       7.727  22.994 -13.785  1.00  2.43           C  
ATOM   1374  H   PHE A  95       8.663  27.982 -12.941  1.00  2.43           H  
ATOM   1375  HA  PHE A  95       7.952  27.479 -15.781  1.00  2.43           H  
ATOM   1376 1HB  PHE A  95       6.371  27.392 -13.191  1.00  2.43           H  
ATOM   1377 2HB  PHE A  95       5.688  27.082 -14.787  1.00  2.43           H  
ATOM   1378  HD1 PHE A  95       7.965  25.923 -12.256  1.00  2.43           H  
ATOM   1379  HD2 PHE A  95       6.133  25.010 -15.938  1.00  2.43           H  
ATOM   1380  HE1 PHE A  95       8.616  23.592 -11.943  1.00  2.43           H  
ATOM   1381  HE2 PHE A  95       6.775  22.644 -15.674  1.00  2.43           H  
ATOM   1382  HZ  PHE A  95       7.983  21.974 -13.635  1.00  2.43           H  
ATOM   1383  N   SER A  96       7.956  30.325 -14.634  1.00  2.96           N  
ATOM   1384  CA  SER A  96       7.569  31.731 -14.773  1.00  2.96           C  
ATOM   1385  C   SER A  96       7.670  32.261 -16.207  1.00  2.96           C  
ATOM   1386  O   SER A  96       8.522  33.104 -16.498  1.00  2.96           O  
ATOM   1387  CB  SER A  96       8.457  32.600 -13.907  1.00  2.96           C  
ATOM   1388  OG  SER A  96       8.349  32.262 -12.561  1.00  2.96           O  
ATOM   1389  H   SER A  96       8.840  30.119 -14.165  1.00  2.96           H  
ATOM   1390  HA  SER A  96       6.534  31.833 -14.445  1.00  2.96           H  
ATOM   1391 1HB  SER A  96       9.495  32.496 -14.226  1.00  2.96           H  
ATOM   1392 2HB  SER A  96       8.175  33.641 -14.044  1.00  2.96           H  
ATOM   1393  HG  SER A  96       8.959  31.500 -12.436  1.00  2.96           H  
ATOM   1394  N   ASP A  97       6.776  31.774 -17.068  1.00  3.52           N  
ATOM   1395  CA  ASP A  97       6.695  32.116 -18.493  1.00  3.52           C  
ATOM   1396  C   ASP A  97       7.968  31.741 -19.248  1.00  3.52           C  
ATOM   1397  O   ASP A  97       8.299  30.558 -19.337  1.00  3.52           O  
ATOM   1398  OXT ASP A  97       8.410  32.545 -20.068  1.00  3.52           O  
ATOM   1399  CB  ASP A  97       6.395  33.615 -18.700  1.00  3.52           C  
ATOM   1400  CG  ASP A  97       4.968  34.032 -18.286  1.00  3.52           C  
ATOM   1401  OD1 ASP A  97       4.143  33.170 -18.098  1.00  3.52           O  
ATOM   1402  OD2 ASP A  97       4.730  35.209 -18.161  1.00  3.52           O  
ATOM   1403  H   ASP A  97       6.141  31.073 -16.684  1.00  3.52           H  
ATOM   1404  HA  ASP A  97       5.873  31.548 -18.927  1.00  3.52           H  
ATOM   1405 1HB  ASP A  97       7.108  34.226 -18.151  1.00  3.52           H  
ATOM   1406 2HB  ASP A  97       6.523  33.857 -19.755  1.00  3.52           H  
TER    1407
ENDMDL

