REMARK ID 640251 DOMAINID 633854 MODEL 1 1a70-NEM-7
MODEL     1
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  
ENDMDL

REMARK ID 640251 DOMAINID 633854 MODEL 2 1a70-NEM-7
MODEL     2
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  
ENDMDL

REMARK ID 640251 DOMAINID 633854 MODEL 3 1a70-NEM-7
MODEL     3
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  
ENDMDL

REMARK ID 640251 DOMAINID 633854 MODEL 4 1a70-NEM-7
MODEL     4
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  
ENDMDL

REMARK ID 640251 DOMAINID 633854 MODEL 5 1a70-NEM-7
MODEL     5
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  
ENDMDL

