REMARK ID 643067 DOMAINID 636663 MODEL 1 line_14_sample155
MODEL     1
ATOM      1  N   LEU A   1      -0.871  -0.671  -0.158  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.494  -0.728   0.349  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.395   0.240  -0.404  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.172  -0.172  -1.264  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.049  -2.153   0.218  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.270  -3.252   0.965  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.914  -4.605   0.683  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.275  -2.951   2.458  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.350  -1.530   0.071  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.360   0.108   0.258  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.847  -0.556  -1.161  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.486  -0.445   1.400  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.069  -2.420  -0.837  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.072  -2.160   0.592  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.759  -3.281   0.605  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.362  -5.388   1.203  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.894  -4.800  -0.390  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.947  -4.597   1.031  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.279  -3.728   2.986  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.302  -2.928   2.822  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.196  -1.984   2.637  1.00 24.67           H  
ATOM     22  N   THR A   2       1.281   1.532  -0.091  1.00 24.33           N  
ATOM     23  CA  THR A   2       2.075   2.562  -0.769  1.00 24.33           C  
ATOM     24  C   THR A   2       2.975   3.362   0.171  1.00 24.33           C  
ATOM     25  O   THR A   2       3.453   4.447  -0.173  1.00 24.33           O  
ATOM     26  CB  THR A   2       1.172   3.525  -1.551  1.00 24.33           C  
ATOM     27  OG1 THR A   2       0.222   4.122  -0.661  1.00 24.33           O  
ATOM     28  CG2 THR A   2       0.445   2.784  -2.658  1.00 24.33           C  
ATOM     29  H   THR A   2       0.638   1.828   0.630  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.718   2.062  -1.486  1.00 24.33           H  
ATOM     31  HB  THR A   2       1.785   4.309  -1.992  1.00 24.33           H  
ATOM     32  HG1 THR A   2       0.688   4.630   0.014  1.00 24.33           H  
ATOM     33 1HG2 THR A   2      -0.184   3.483  -3.210  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       1.176   2.339  -3.334  1.00 24.33           H  
ATOM     35 3HG2 THR A   2      -0.175   2.003  -2.233  1.00 24.33           H  
ATOM     36  N   ASN A   3       3.235   2.831   1.356  1.00 23.06           N  
ATOM     37  CA  ASN A   3       4.051   3.537   2.345  1.00 23.06           C  
ATOM     38  C   ASN A   3       5.544   3.403   2.055  1.00 23.06           C  
ATOM     39  O   ASN A   3       6.280   2.731   2.781  1.00 23.06           O  
ATOM     40  CB  ASN A   3       3.736   3.041   3.740  1.00 23.06           C  
ATOM     41  CG  ASN A   3       2.333   3.381   4.168  1.00 23.06           C  
ATOM     42  OD1 ASN A   3       1.840   4.485   3.908  1.00 23.06           O  
ATOM     43  ND2 ASN A   3       1.679   2.453   4.818  1.00 23.06           N  
ATOM     44  H   ASN A   3       2.852   1.927   1.582  1.00 23.06           H  
ATOM     45  HA  ASN A   3       3.811   4.601   2.293  1.00 23.06           H  
ATOM     46 1HB  ASN A   3       3.867   1.959   3.781  1.00 23.06           H  
ATOM     47 2HB  ASN A   3       4.436   3.483   4.449  1.00 23.06           H  
ATOM     48 1HD2 ASN A   3       0.743   2.626   5.128  1.00 23.06           H  
ATOM     49 2HD2 ASN A   3       2.115   1.574   5.011  1.00 23.06           H  
ATOM     50  N   PHE A   4       5.976   4.041   0.979  1.00 20.66           N  
ATOM     51  CA  PHE A   4       7.360   3.959   0.532  1.00 20.66           C  
ATOM     52  C   PHE A   4       8.221   5.020   1.204  1.00 20.66           C  
ATOM     53  O   PHE A   4       7.779   6.150   1.418  1.00 20.66           O  
ATOM     54  CB  PHE A   4       7.448   4.149  -0.981  1.00 20.66           C  
ATOM     55  CG  PHE A   4       6.851   3.028  -1.779  1.00 20.66           C  
ATOM     56  CD1 PHE A   4       5.571   3.138  -2.296  1.00 20.66           C  
ATOM     57  CD2 PHE A   4       7.558   1.863  -2.010  1.00 20.66           C  
ATOM     58  CE1 PHE A   4       5.014   2.112  -3.031  1.00 20.66           C  
ATOM     59  CE2 PHE A   4       6.999   0.831  -2.743  1.00 20.66           C  
ATOM     60  CZ  PHE A   4       5.725   0.960  -3.254  1.00 20.66           C  
ATOM     61  H   PHE A   4       5.282   4.565   0.446  1.00 20.66           H  
ATOM     62  HA  PHE A   4       7.755   2.977   0.793  1.00 20.66           H  
ATOM     63 1HB  PHE A   4       6.935   5.071  -1.256  1.00 20.66           H  
ATOM     64 2HB  PHE A   4       8.492   4.259  -1.270  1.00 20.66           H  
ATOM     65  HD1 PHE A   4       5.004   4.052  -2.118  1.00 20.66           H  
ATOM     66  HD2 PHE A   4       8.566   1.765  -1.605  1.00 20.66           H  
ATOM     67  HE1 PHE A   4       4.008   2.216  -3.436  1.00 20.66           H  
ATOM     68  HE2 PHE A   4       7.564  -0.083  -2.919  1.00 20.66           H  
ATOM     69  HZ  PHE A   4       5.282   0.150  -3.833  1.00 20.66           H  
ATOM     70  N   LYS A   5       9.463   4.665   1.514  1.00 17.40           N  
ATOM     71  CA  LYS A   5      10.399   5.625   2.087  1.00 17.40           C  
ATOM     72  C   LYS A   5      11.226   6.310   1.010  1.00 17.40           C  
ATOM     73  O   LYS A   5      11.830   5.649   0.165  1.00 17.40           O  
ATOM     74  CB  LYS A   5      11.329   4.960   3.102  1.00 17.40           C  
ATOM     75  CG  LYS A   5      12.289   5.944   3.785  1.00 17.40           C  
ATOM     76  CD  LYS A   5      13.140   5.276   4.855  1.00 17.40           C  
ATOM     77  CE  LYS A   5      14.089   6.283   5.495  1.00 17.40           C  
ATOM     78  NZ  LYS A   5      14.910   5.670   6.580  1.00 17.40           N  
ATOM     79  H   LYS A   5       9.766   3.718   1.340  1.00 17.40           H  
ATOM     80  HA  LYS A   5       9.828   6.396   2.605  1.00 17.40           H  
ATOM     81 1HB  LYS A   5      10.736   4.471   3.875  1.00 17.40           H  
ATOM     82 2HB  LYS A   5      11.926   4.195   2.607  1.00 17.40           H  
ATOM     83 1HG  LYS A   5      12.956   6.380   3.034  1.00 17.40           H  
ATOM     84 2HG  LYS A   5      11.716   6.751   4.239  1.00 17.40           H  
ATOM     85 1HD  LYS A   5      12.497   4.848   5.625  1.00 17.40           H  
ATOM     86 2HD  LYS A   5      13.726   4.474   4.405  1.00 17.40           H  
ATOM     87 1HE  LYS A   5      14.755   6.680   4.726  1.00 17.40           H  
ATOM     88 2HE  LYS A   5      13.506   7.104   5.914  1.00 17.40           H  
ATOM     89 1HZ  LYS A   5      15.522   6.370   6.976  1.00 17.40           H  
ATOM     90 2HZ  LYS A   5      14.300   5.311   7.301  1.00 17.40           H  
ATOM     91 3HZ  LYS A   5      15.463   4.916   6.203  1.00 17.40           H  
ATOM     92  N   LEU A   6      11.254   7.635   1.050  1.00 13.90           N  
ATOM     93  CA  LEU A   6      12.038   8.412   0.101  1.00 13.90           C  
ATOM     94  C   LEU A   6      13.404   8.742   0.675  1.00 13.90           C  
ATOM     95  O   LEU A   6      13.515   9.298   1.769  1.00 13.90           O  
ATOM     96  CB  LEU A   6      11.294   9.689  -0.299  1.00 13.90           C  
ATOM     97  CG  LEU A   6      12.048  10.646  -1.235  1.00 13.90           C  
ATOM     98  CD1 LEU A   6      12.321   9.976  -2.558  1.00 13.90           C  
ATOM     99  CD2 LEU A   6      11.189  11.878  -1.457  1.00 13.90           C  
ATOM    100  H   LEU A   6      10.719   8.114   1.760  1.00 13.90           H  
ATOM    101  HA  LEU A   6      12.185   7.813  -0.796  1.00 13.90           H  
ATOM    102 1HB  LEU A   6      10.365   9.409  -0.791  1.00 13.90           H  
ATOM    103 2HB  LEU A   6      11.050  10.244   0.606  1.00 13.90           H  
ATOM    104  HG  LEU A   6      13.004  10.926  -0.786  1.00 13.90           H  
ATOM    105 1HD1 LEU A   6      12.853  10.669  -3.210  1.00 13.90           H  
ATOM    106 2HD1 LEU A   6      12.935   9.093  -2.398  1.00 13.90           H  
ATOM    107 3HD1 LEU A   6      11.381   9.687  -3.021  1.00 13.90           H  
ATOM    108 1HD2 LEU A   6      11.712  12.569  -2.117  1.00 13.90           H  
ATOM    109 2HD2 LEU A   6      10.246  11.582  -1.915  1.00 13.90           H  
ATOM    110 3HD2 LEU A   6      10.989  12.359  -0.508  1.00 13.90           H  
ATOM    111  N   LYS A   7      14.439   8.354  -0.057  1.00 10.78           N  
ATOM    112  CA  LYS A   7      15.809   8.596   0.350  1.00 10.78           C  
ATOM    113  C   LYS A   7      16.379   9.743  -0.461  1.00 10.78           C  
ATOM    114  O   LYS A   7      15.936   9.999  -1.581  1.00 10.78           O  
ATOM    115  CB  LYS A   7      16.644   7.331   0.180  1.00 10.78           C  
ATOM    116  CG  LYS A   7      16.192   6.174   1.075  1.00 10.78           C  
ATOM    117  CD  LYS A   7      17.084   4.956   0.900  1.00 10.78           C  
ATOM    118  CE  LYS A   7      16.631   3.800   1.781  1.00 10.78           C  
ATOM    119  NZ  LYS A   7      17.496   2.602   1.605  1.00 10.78           N  
ATOM    120  H   LYS A   7      14.263   7.884  -0.933  1.00 10.78           H  
ATOM    121  HA  LYS A   7      15.822   8.888   1.400  1.00 10.78           H  
ATOM    122 1HB  LYS A   7      16.595   6.998  -0.855  1.00 10.78           H  
ATOM    123 2HB  LYS A   7      17.688   7.551   0.407  1.00 10.78           H  
ATOM    124 1HG  LYS A   7      16.214   6.492   2.118  1.00 10.78           H  
ATOM    125 2HG  LYS A   7      15.164   5.900   0.823  1.00 10.78           H  
ATOM    126 1HD  LYS A   7      17.061   4.636  -0.142  1.00 10.78           H  
ATOM    127 2HD  LYS A   7      18.110   5.216   1.160  1.00 10.78           H  
ATOM    128 1HE  LYS A   7      16.665   4.111   2.825  1.00 10.78           H  
ATOM    129 2HE  LYS A   7      15.604   3.536   1.525  1.00 10.78           H  
ATOM    130 1HZ  LYS A   7      17.169   1.856   2.202  1.00 10.78           H  
ATOM    131 2HZ  LYS A   7      17.462   2.301   0.641  1.00 10.78           H  
ATOM    132 3HZ  LYS A   7      18.448   2.836   1.851  1.00 10.78           H  
ATOM    133  N   PHE A   8      17.375  10.416   0.098  1.00  8.34           N  
ATOM    134  CA  PHE A   8      17.998  11.557  -0.555  1.00  8.34           C  
ATOM    135  C   PHE A   8      19.511  11.410  -0.630  1.00  8.34           C  
ATOM    136  O   PHE A   8      20.114  10.699   0.176  1.00  8.34           O  
ATOM    137  CB  PHE A   8      17.648  12.823   0.216  1.00  8.34           C  
ATOM    138  CG  PHE A   8      16.164  13.083   0.305  1.00  8.34           C  
ATOM    139  CD1 PHE A   8      15.417  12.528   1.338  1.00  8.34           C  
ATOM    140  CD2 PHE A   8      15.516  13.877  -0.623  1.00  8.34           C  
ATOM    141  CE1 PHE A   8      14.070  12.763   1.441  1.00  8.34           C  
ATOM    142  CE2 PHE A   8      14.164  14.117  -0.517  1.00  8.34           C  
ATOM    143  CZ  PHE A   8      13.445  13.561   0.521  1.00  8.34           C  
ATOM    144  H   PHE A   8      17.696  10.144   1.016  1.00  8.34           H  
ATOM    145  HA  PHE A   8      17.611  11.635  -1.572  1.00  8.34           H  
ATOM    146 1HB  PHE A   8      18.046  12.756   1.227  1.00  8.34           H  
ATOM    147 2HB  PHE A   8      18.120  13.681  -0.261  1.00  8.34           H  
ATOM    148  HD1 PHE A   8      15.912  11.896   2.077  1.00  8.34           H  
ATOM    149  HD2 PHE A   8      16.088  14.318  -1.439  1.00  8.34           H  
ATOM    150  HE1 PHE A   8      13.500  12.316   2.258  1.00  8.34           H  
ATOM    151  HE2 PHE A   8      13.662  14.747  -1.250  1.00  8.34           H  
ATOM    152  HZ  PHE A   8      12.381  13.753   0.607  1.00  8.34           H  
ATOM    153  N   LEU A   9      20.124  12.085  -1.595  1.00  6.59           N  
ATOM    154  CA  LEU A   9      21.576  12.086  -1.716  1.00  6.59           C  
ATOM    155  C   LEU A   9      22.211  12.819  -0.548  1.00  6.59           C  
ATOM    156  O   LEU A   9      21.683  13.833  -0.086  1.00  6.59           O  
ATOM    157  CB  LEU A   9      22.009  12.762  -3.020  1.00  6.59           C  
ATOM    158  CG  LEU A   9      21.600  12.059  -4.308  1.00  6.59           C  
ATOM    159  CD1 LEU A   9      21.996  12.921  -5.494  1.00  6.59           C  
ATOM    160  CD2 LEU A   9      22.282  10.704  -4.373  1.00  6.59           C  
ATOM    161  H   LEU A   9      19.575  12.629  -2.245  1.00  6.59           H  
ATOM    162  HA  LEU A   9      21.928  11.054  -1.711  1.00  6.59           H  
ATOM    163 1HB  LEU A   9      21.592  13.768  -3.043  1.00  6.59           H  
ATOM    164 2HB  LEU A   9      23.098  12.850  -3.019  1.00  6.59           H  
ATOM    165  HG  LEU A   9      20.518  11.926  -4.330  1.00  6.59           H  
ATOM    166 1HD1 LEU A   9      21.703  12.426  -6.420  1.00  6.59           H  
ATOM    167 2HD1 LEU A   9      21.499  13.888  -5.426  1.00  6.59           H  
ATOM    168 3HD1 LEU A   9      23.068  13.063  -5.486  1.00  6.59           H  
ATOM    169 1HD2 LEU A   9      21.994  10.194  -5.294  1.00  6.59           H  
ATOM    170 2HD2 LEU A   9      23.363  10.843  -4.357  1.00  6.59           H  
ATOM    171 3HD2 LEU A   9      21.979  10.103  -3.515  1.00  6.59           H  
ATOM    172  N   SER A  10      23.353  12.325  -0.089  1.00  5.43           N  
ATOM    173  CA  SER A  10      24.085  12.982   0.984  1.00  5.43           C  
ATOM    174  C   SER A  10      24.498  14.388   0.628  1.00  5.43           C  
ATOM    175  O   SER A  10      24.954  14.650  -0.484  1.00  5.43           O  
ATOM    176  CB  SER A  10      25.338  12.226   1.357  1.00  5.43           C  
ATOM    177  OG  SER A  10      26.096  12.981   2.285  1.00  5.43           O  
ATOM    178  H   SER A  10      23.720  11.475  -0.496  1.00  5.43           H  
ATOM    179  HA  SER A  10      23.431  13.029   1.858  1.00  5.43           H  
ATOM    180 1HB  SER A  10      25.071  11.264   1.794  1.00  5.43           H  
ATOM    181 2HB  SER A  10      25.933  12.032   0.466  1.00  5.43           H  
ATOM    182  HG  SER A  10      26.837  12.414   2.549  1.00  5.43           H  
ATOM    183  N   LYS A  11      24.450  15.266   1.624  1.00  4.68           N  
ATOM    184  CA  LYS A  11      24.872  16.661   1.512  1.00  4.68           C  
ATOM    185  C   LYS A  11      26.323  16.799   1.063  1.00  4.68           C  
ATOM    186  O   LYS A  11      26.717  17.828   0.514  1.00  4.68           O  
ATOM    187  CB  LYS A  11      24.741  17.346   2.877  1.00  4.68           C  
ATOM    188  CG  LYS A  11      25.762  16.808   3.930  1.00  4.68           C  
ATOM    189  CD  LYS A  11      25.647  17.475   5.285  1.00  4.68           C  
ATOM    190  CE  LYS A  11      26.584  16.803   6.328  1.00  4.68           C  
ATOM    191  NZ  LYS A  11      28.061  16.929   5.993  1.00  4.68           N  
ATOM    192  H   LYS A  11      24.079  14.950   2.509  1.00  4.68           H  
ATOM    193  HA  LYS A  11      24.236  17.159   0.778  1.00  4.68           H  
ATOM    194 1HB  LYS A  11      24.901  18.420   2.769  1.00  4.68           H  
ATOM    195 2HB  LYS A  11      23.737  17.196   3.270  1.00  4.68           H  
ATOM    196 1HG  LYS A  11      25.647  15.729   4.044  1.00  4.68           H  
ATOM    197 2HG  LYS A  11      26.773  17.004   3.580  1.00  4.68           H  
ATOM    198 1HD  LYS A  11      25.916  18.528   5.193  1.00  4.68           H  
ATOM    199 2HD  LYS A  11      24.620  17.408   5.637  1.00  4.68           H  
ATOM    200 1HE  LYS A  11      26.407  17.268   7.295  1.00  4.68           H  
ATOM    201 2HE  LYS A  11      26.334  15.745   6.393  1.00  4.68           H  
ATOM    202 1HZ  LYS A  11      28.603  16.480   6.710  1.00  4.68           H  
ATOM    203 2HZ  LYS A  11      28.301  16.478   5.084  1.00  4.68           H  
ATOM    204 3HZ  LYS A  11      28.317  17.896   5.942  1.00  4.68           H  
ATOM    205  N   ASP A  12      27.120  15.750   1.267  1.00  4.16           N  
ATOM    206  CA  ASP A  12      28.530  15.780   0.921  1.00  4.16           C  
ATOM    207  C   ASP A  12      28.757  15.901  -0.586  1.00  4.16           C  
ATOM    208  O   ASP A  12      29.853  16.248  -1.026  1.00  4.16           O  
ATOM    209  CB  ASP A  12      29.237  14.576   1.524  1.00  4.16           C  
ATOM    210  CG  ASP A  12      29.309  14.719   3.068  1.00  4.16           C  
ATOM    211  OD1 ASP A  12      29.036  15.815   3.560  1.00  4.16           O  
ATOM    212  OD2 ASP A  12      29.621  13.767   3.730  1.00  4.16           O  
ATOM    213  H   ASP A  12      26.731  14.899   1.680  1.00  4.16           H  
ATOM    214  HA  ASP A  12      28.962  16.665   1.385  1.00  4.16           H  
ATOM    215 1HB  ASP A  12      28.694  13.665   1.269  1.00  4.16           H  
ATOM    216 2HB  ASP A  12      30.244  14.491   1.118  1.00  4.16           H  
ATOM    217  N   ILE A  13      27.732  15.589  -1.385  1.00  3.75           N  
ATOM    218  CA  ILE A  13      27.815  15.735  -2.830  1.00  3.75           C  
ATOM    219  C   ILE A  13      27.989  17.212  -3.217  1.00  3.75           C  
ATOM    220  O   ILE A  13      28.545  17.543  -4.271  1.00  3.75           O  
ATOM    221  CB  ILE A  13      26.561  15.164  -3.529  1.00  3.75           C  
ATOM    222  CG1 ILE A  13      26.855  14.953  -5.016  1.00  3.75           C  
ATOM    223  CG2 ILE A  13      25.347  16.089  -3.362  1.00  3.75           C  
ATOM    224  CD1 ILE A  13      25.781  14.179  -5.733  1.00  3.75           C  
ATOM    225  H   ILE A  13      26.845  15.286  -0.981  1.00  3.75           H  
ATOM    226  HA  ILE A  13      28.686  15.182  -3.182  1.00  3.75           H  
ATOM    227  HB  ILE A  13      26.324  14.197  -3.087  1.00  3.75           H  
ATOM    228 1HG1 ILE A  13      26.972  15.918  -5.492  1.00  3.75           H  
ATOM    229 2HG1 ILE A  13      27.793  14.408  -5.113  1.00  3.75           H  
ATOM    230 1HG2 ILE A  13      24.485  15.641  -3.851  1.00  3.75           H  
ATOM    231 2HG2 ILE A  13      25.132  16.229  -2.310  1.00  3.75           H  
ATOM    232 3HG2 ILE A  13      25.551  17.046  -3.812  1.00  3.75           H  
ATOM    233 1HD1 ILE A  13      26.053  14.061  -6.783  1.00  3.75           H  
ATOM    234 2HD1 ILE A  13      25.670  13.196  -5.273  1.00  3.75           H  
ATOM    235 3HD1 ILE A  13      24.842  14.725  -5.661  1.00  3.75           H  
ATOM    236  N   LYS A  14      27.524  18.128  -2.361  1.00  3.35           N  
ATOM    237  CA  LYS A  14      27.562  19.546  -2.675  1.00  3.35           C  
ATOM    238  C   LYS A  14      28.912  20.178  -2.408  1.00  3.35           C  
ATOM    239  O   LYS A  14      29.051  21.032  -1.533  1.00  3.35           O  
ATOM    240  CB  LYS A  14      26.485  20.281  -1.892  1.00  3.35           C  
ATOM    241  CG  LYS A  14      25.075  19.862  -2.256  1.00  3.35           C  
ATOM    242  CD  LYS A  14      24.042  20.615  -1.447  1.00  3.35           C  
ATOM    243  CE  LYS A  14      22.632  20.170  -1.815  1.00  3.35           C  
ATOM    244  NZ  LYS A  14      21.597  20.886  -1.017  1.00  3.35           N  
ATOM    245  H   LYS A  14      27.139  17.842  -1.460  1.00  3.35           H  
ATOM    246  HA  LYS A  14      27.352  19.659  -3.735  1.00  3.35           H  
ATOM    247 1HB  LYS A  14      26.627  20.101  -0.825  1.00  3.35           H  
ATOM    248 2HB  LYS A  14      26.576  21.349  -2.063  1.00  3.35           H  
ATOM    249 1HG  LYS A  14      24.905  20.034  -3.319  1.00  3.35           H  
ATOM    250 2HG  LYS A  14      24.964  18.800  -2.051  1.00  3.35           H  
ATOM    251 1HD  LYS A  14      24.212  20.431  -0.383  1.00  3.35           H  
ATOM    252 2HD  LYS A  14      24.143  21.684  -1.635  1.00  3.35           H  
ATOM    253 1HE  LYS A  14      22.461  20.366  -2.873  1.00  3.35           H  
ATOM    254 2HE  LYS A  14      22.539  19.097  -1.634  1.00  3.35           H  
ATOM    255 1HZ  LYS A  14      20.679  20.564  -1.289  1.00  3.35           H  
ATOM    256 2HZ  LYS A  14      21.740  20.702  -0.034  1.00  3.35           H  
ATOM    257 3HZ  LYS A  14      21.669  21.879  -1.185  1.00  3.35           H  
ATOM    258  N   LYS A  15      29.900  19.716  -3.150  1.00  2.98           N  
ATOM    259  CA  LYS A  15      31.256  20.222  -3.096  1.00  2.98           C  
ATOM    260  C   LYS A  15      31.667  20.551  -4.515  1.00  2.98           C  
ATOM    261  O   LYS A  15      31.844  21.709  -4.883  1.00  2.98           O  
ATOM    262  CB  LYS A  15      32.189  19.189  -2.460  1.00  2.98           C  
ATOM    263  CG  LYS A  15      31.908  18.935  -0.978  1.00  2.98           C  
ATOM    264  CD  LYS A  15      32.842  17.891  -0.389  1.00  2.98           C  
ATOM    265  CE  LYS A  15      32.514  17.632   1.073  1.00  2.98           C  
ATOM    266  NZ  LYS A  15      33.390  16.588   1.664  1.00  2.98           N  
ATOM    267  H   LYS A  15      29.653  18.971  -3.798  1.00  2.98           H  
ATOM    268  HA  LYS A  15      31.277  21.141  -2.509  1.00  2.98           H  
ATOM    269 1HB  LYS A  15      32.082  18.235  -2.976  1.00  2.98           H  
ATOM    270 2HB  LYS A  15      33.224  19.509  -2.568  1.00  2.98           H  
ATOM    271 1HG  LYS A  15      32.017  19.867  -0.424  1.00  2.98           H  
ATOM    272 2HG  LYS A  15      30.884  18.586  -0.859  1.00  2.98           H  
ATOM    273 1HD  LYS A  15      32.725  16.956  -0.944  1.00  2.98           H  
ATOM    274 2HD  LYS A  15      33.875  18.223  -0.476  1.00  2.98           H  
ATOM    275 1HE  LYS A  15      32.632  18.555   1.636  1.00  2.98           H  
ATOM    276 2HE  LYS A  15      31.474  17.302   1.148  1.00  2.98           H  
ATOM    277 1HZ  LYS A  15      33.129  16.445   2.631  1.00  2.98           H  
ATOM    278 2HZ  LYS A  15      33.272  15.723   1.154  1.00  2.98           H  
ATOM    279 3HZ  LYS A  15      34.354  16.883   1.611  1.00  2.98           H  
ATOM    280  N   GLU A  16      31.683  19.527  -5.367  1.00  2.65           N  
ATOM    281  CA  GLU A  16      32.015  19.713  -6.777  1.00  2.65           C  
ATOM    282  C   GLU A  16      30.972  20.606  -7.434  1.00  2.65           C  
ATOM    283  O   GLU A  16      31.274  21.455  -8.273  1.00  2.65           O  
ATOM    284  CB  GLU A  16      32.070  18.361  -7.493  1.00  2.65           C  
ATOM    285  CG  GLU A  16      33.237  17.471  -7.070  1.00  2.65           C  
ATOM    286  CD  GLU A  16      33.236  16.120  -7.751  1.00  2.65           C  
ATOM    287  OE1 GLU A  16      32.279  15.815  -8.423  1.00  2.65           O  
ATOM    288  OE2 GLU A  16      34.193  15.397  -7.597  1.00  2.65           O  
ATOM    289  H   GLU A  16      31.499  18.595  -5.022  1.00  2.65           H  
ATOM    290  HA  GLU A  16      32.988  20.202  -6.851  1.00  2.65           H  
ATOM    291 1HB  GLU A  16      31.144  17.812  -7.306  1.00  2.65           H  
ATOM    292 2HB  GLU A  16      32.142  18.520  -8.570  1.00  2.65           H  
ATOM    293 1HG  GLU A  16      34.173  17.982  -7.301  1.00  2.65           H  
ATOM    294 2HG  GLU A  16      33.191  17.329  -5.990  1.00  2.65           H  
ATOM    295  N   LEU A  17      29.739  20.445  -6.974  1.00  2.37           N  
ATOM    296  CA  LEU A  17      28.575  21.132  -7.500  1.00  2.37           C  
ATOM    297  C   LEU A  17      28.573  22.610  -7.144  1.00  2.37           C  
ATOM    298  O   LEU A  17      27.789  23.385  -7.696  1.00  2.37           O  
ATOM    299  CB  LEU A  17      27.315  20.496  -6.912  1.00  2.37           C  
ATOM    300  CG  LEU A  17      27.064  19.025  -7.283  1.00  2.37           C  
ATOM    301  CD1 LEU A  17      25.849  18.522  -6.517  1.00  2.37           C  
ATOM    302  CD2 LEU A  17      26.870  18.904  -8.777  1.00  2.37           C  
ATOM    303  H   LEU A  17      29.599  19.756  -6.250  1.00  2.37           H  
ATOM    304  HA  LEU A  17      28.573  21.031  -8.585  1.00  2.37           H  
ATOM    305 1HB  LEU A  17      27.372  20.566  -5.835  1.00  2.37           H  
ATOM    306 2HB  LEU A  17      26.451  21.071  -7.243  1.00  2.37           H  
ATOM    307  HG  LEU A  17      27.924  18.420  -6.979  1.00  2.37           H  
ATOM    308 1HD1 LEU A  17      25.669  17.478  -6.759  1.00  2.37           H  
ATOM    309 2HD1 LEU A  17      26.033  18.621  -5.455  1.00  2.37           H  
ATOM    310 3HD1 LEU A  17      24.978  19.111  -6.790  1.00  2.37           H  
ATOM    311 1HD2 LEU A  17      26.698  17.859  -9.036  1.00  2.37           H  
ATOM    312 2HD2 LEU A  17      26.011  19.501  -9.081  1.00  2.37           H  
ATOM    313 3HD2 LEU A  17      27.764  19.264  -9.288  1.00  2.37           H  
ATOM    314  N   LEU A  18      29.416  23.003  -6.195  1.00  2.17           N  
ATOM    315  CA  LEU A  18      29.446  24.378  -5.773  1.00  2.17           C  
ATOM    316  C   LEU A  18      30.601  25.146  -6.410  1.00  2.17           C  
ATOM    317  O   LEU A  18      30.845  26.297  -6.054  1.00  2.17           O  
ATOM    318  CB  LEU A  18      29.505  24.460  -4.256  1.00  2.17           C  
ATOM    319  CG  LEU A  18      28.324  23.793  -3.527  1.00  2.17           C  
ATOM    320  CD1 LEU A  18      28.506  23.980  -2.049  1.00  2.17           C  
ATOM    321  CD2 LEU A  18      27.008  24.360  -4.016  1.00  2.17           C  
ATOM    322  H   LEU A  18      30.084  22.361  -5.773  1.00  2.17           H  
ATOM    323  HA  LEU A  18      28.518  24.852  -6.089  1.00  2.17           H  
ATOM    324 1HB  LEU A  18      30.421  23.966  -3.923  1.00  2.17           H  
ATOM    325 2HB  LEU A  18      29.543  25.506  -3.959  1.00  2.17           H  
ATOM    326  HG  LEU A  18      28.342  22.723  -3.730  1.00  2.17           H  
ATOM    327 1HD1 LEU A  18      27.696  23.486  -1.516  1.00  2.17           H  
ATOM    328 2HD1 LEU A  18      29.458  23.542  -1.743  1.00  2.17           H  
ATOM    329 3HD1 LEU A  18      28.502  25.042  -1.811  1.00  2.17           H  
ATOM    330 1HD2 LEU A  18      26.184  23.872  -3.498  1.00  2.17           H  
ATOM    331 2HD2 LEU A  18      26.980  25.428  -3.817  1.00  2.17           H  
ATOM    332 3HD2 LEU A  18      26.918  24.183  -5.080  1.00  2.17           H  
ATOM    333  N   THR A  19      31.321  24.523  -7.349  1.00  2.02           N  
ATOM    334  CA  THR A  19      32.403  25.225  -8.039  1.00  2.02           C  
ATOM    335  C   THR A  19      31.837  25.920  -9.279  1.00  2.02           C  
ATOM    336  O   THR A  19      31.048  25.329 -10.019  1.00  2.02           O  
ATOM    337  CB  THR A  19      33.548  24.270  -8.423  1.00  2.02           C  
ATOM    338  OG1 THR A  19      34.124  23.697  -7.228  1.00  2.02           O  
ATOM    339  CG2 THR A  19      34.630  25.027  -9.192  1.00  2.02           C  
ATOM    340  H   THR A  19      31.124  23.555  -7.606  1.00  2.02           H  
ATOM    341  HA  THR A  19      32.810  25.991  -7.380  1.00  2.02           H  
ATOM    342  HB  THR A  19      33.153  23.464  -9.043  1.00  2.02           H  
ATOM    343  HG1 THR A  19      33.451  23.206  -6.740  1.00  2.02           H  
ATOM    344 1HG2 THR A  19      35.434  24.345  -9.456  1.00  2.02           H  
ATOM    345 2HG2 THR A  19      34.208  25.453 -10.100  1.00  2.02           H  
ATOM    346 3HG2 THR A  19      35.026  25.831  -8.569  1.00  2.02           H  
ATOM    347  N   CYS A  20      32.178  27.190  -9.479  1.00  1.94           N  
ATOM    348  CA  CYS A  20      31.670  27.904 -10.646  1.00  1.94           C  
ATOM    349  C   CYS A  20      32.446  27.485 -11.882  1.00  1.94           C  
ATOM    350  O   CYS A  20      33.678  27.504 -11.861  1.00  1.94           O  
ATOM    351  CB  CYS A  20      31.805  29.416 -10.480  1.00  1.94           C  
ATOM    352  SG  CYS A  20      31.019  30.374 -11.825  1.00  1.94           S  
ATOM    353  H   CYS A  20      32.843  27.651  -8.869  1.00  1.94           H  
ATOM    354  HA  CYS A  20      30.621  27.657 -10.757  1.00  1.94           H  
ATOM    355 1HB  CYS A  20      31.409  29.730  -9.542  1.00  1.94           H  
ATOM    356 2HB  CYS A  20      32.859  29.662 -10.476  1.00  1.94           H  
ATOM    357  N   PRO A  21      31.806  27.123 -13.009  1.00  1.89           N  
ATOM    358  CA  PRO A  21      32.477  26.744 -14.237  1.00  1.89           C  
ATOM    359  C   PRO A  21      33.299  27.894 -14.848  1.00  1.89           C  
ATOM    360  O   PRO A  21      34.147  27.645 -15.704  1.00  1.89           O  
ATOM    361  CB  PRO A  21      31.316  26.302 -15.143  1.00  1.89           C  
ATOM    362  CG  PRO A  21      30.107  27.001 -14.597  1.00  1.89           C  
ATOM    363  CD  PRO A  21      30.327  27.055 -13.089  1.00  1.89           C  
ATOM    364  HA  PRO A  21      33.134  25.886 -14.021  1.00  1.89           H  
ATOM    365 1HB  PRO A  21      31.533  26.578 -16.188  1.00  1.89           H  
ATOM    366 2HB  PRO A  21      31.225  25.205 -15.116  1.00  1.89           H  
ATOM    367 1HG  PRO A  21      30.043  27.992 -15.059  1.00  1.89           H  
ATOM    368 2HG  PRO A  21      29.189  26.462 -14.874  1.00  1.89           H  
ATOM    369 1HD  PRO A  21      29.841  27.947 -12.715  1.00  1.89           H  
ATOM    370 2HD  PRO A  21      29.960  26.139 -12.595  1.00  1.89           H  
ATOM    371  N   THR A  22      33.036  29.142 -14.429  1.00  1.88           N  
ATOM    372  CA  THR A  22      33.757  30.310 -14.931  1.00  1.88           C  
ATOM    373  C   THR A  22      35.149  30.452 -14.267  1.00  1.88           C  
ATOM    374  O   THR A  22      35.223  30.695 -13.055  1.00  1.88           O  
ATOM    375  CB  THR A  22      32.959  31.591 -14.617  1.00  1.88           C  
ATOM    376  OG1 THR A  22      31.668  31.528 -15.249  1.00  1.88           O  
ATOM    377  CG2 THR A  22      33.695  32.802 -15.060  1.00  1.88           C  
ATOM    378  H   THR A  22      32.325  29.289 -13.728  1.00  1.88           H  
ATOM    379  HA  THR A  22      33.828  30.225 -16.005  1.00  1.88           H  
ATOM    380  HB  THR A  22      32.827  31.674 -13.551  1.00  1.88           H  
ATOM    381  HG1 THR A  22      31.086  32.180 -14.848  1.00  1.88           H  
ATOM    382 1HG2 THR A  22      33.123  33.680 -14.815  1.00  1.88           H  
ATOM    383 2HG2 THR A  22      34.663  32.853 -14.558  1.00  1.88           H  
ATOM    384 3HG2 THR A  22      33.844  32.743 -16.121  1.00  1.88           H  
ATOM    385  N   PRO A  23      36.264  30.356 -15.025  1.00  1.90           N  
ATOM    386  CA  PRO A  23      37.617  30.437 -14.514  1.00  1.90           C  
ATOM    387  C   PRO A  23      37.860  31.735 -13.785  1.00  1.90           C  
ATOM    388  O   PRO A  23      37.497  32.804 -14.282  1.00  1.90           O  
ATOM    389  CB  PRO A  23      38.470  30.383 -15.790  1.00  1.90           C  
ATOM    390  CG  PRO A  23      37.608  29.667 -16.795  1.00  1.90           C  
ATOM    391  CD  PRO A  23      36.198  30.124 -16.491  1.00  1.90           C  
ATOM    392  HA  PRO A  23      37.814  29.576 -13.853  1.00  1.90           H  
ATOM    393 1HB  PRO A  23      38.736  31.406 -16.102  1.00  1.90           H  
ATOM    394 2HB  PRO A  23      39.414  29.858 -15.585  1.00  1.90           H  
ATOM    395 1HG  PRO A  23      37.926  29.915 -17.820  1.00  1.90           H  
ATOM    396 2HG  PRO A  23      37.729  28.578 -16.684  1.00  1.90           H  
ATOM    397 1HD  PRO A  23      35.948  31.053 -17.029  1.00  1.90           H  
ATOM    398 2HD  PRO A  23      35.549  29.292 -16.758  1.00  1.90           H  
ATOM    399  N   GLY A  24      38.562  31.660 -12.666  1.00  1.96           N  
ATOM    400  CA  GLY A  24      38.927  32.829 -11.903  1.00  1.96           C  
ATOM    401  C   GLY A  24      37.931  33.146 -10.803  1.00  1.96           C  
ATOM    402  O   GLY A  24      38.207  33.999  -9.961  1.00  1.96           O  
ATOM    403  H   GLY A  24      38.814  30.756 -12.252  1.00  1.96           H  
ATOM    404 1HA  GLY A  24      39.908  32.665 -11.457  1.00  1.96           H  
ATOM    405 2HA  GLY A  24      39.020  33.683 -12.569  1.00  1.96           H  
ATOM    406  N   CYS A  25      36.758  32.501 -10.804  1.00  2.05           N  
ATOM    407  CA  CYS A  25      35.810  32.802  -9.740  1.00  2.05           C  
ATOM    408  C   CYS A  25      36.359  32.453  -8.331  1.00  2.05           C  
ATOM    409  O   CYS A  25      36.467  33.357  -7.507  1.00  2.05           O  
ATOM    410  CB  CYS A  25      34.454  32.177 -10.043  1.00  2.05           C  
ATOM    411  SG  CYS A  25      33.275  32.328  -8.735  1.00  2.05           S  
ATOM    412  H   CYS A  25      36.524  31.815 -11.528  1.00  2.05           H  
ATOM    413  HA  CYS A  25      35.634  33.880  -9.763  1.00  2.05           H  
ATOM    414 1HB  CYS A  25      34.031  32.705 -10.907  1.00  2.05           H  
ATOM    415 2HB  CYS A  25      34.526  31.157 -10.348  1.00  2.05           H  
ATOM    416  HG  CYS A  25      32.228  31.979  -9.493  1.00  2.05           H  
ATOM    417  N   ASP A  26      36.749  31.192  -8.006  1.00  2.17           N  
ATOM    418  CA  ASP A  26      36.492  29.927  -8.713  1.00  2.17           C  
ATOM    419  C   ASP A  26      35.298  29.228  -8.040  1.00  2.17           C  
ATOM    420  O   ASP A  26      34.522  28.533  -8.690  1.00  2.17           O  
ATOM    421  CB  ASP A  26      37.722  29.006  -8.716  1.00  2.17           C  
ATOM    422  CG  ASP A  26      38.884  29.549  -9.566  1.00  2.17           C  
ATOM    423  OD1 ASP A  26      38.657  29.769 -10.753  1.00  2.17           O  
ATOM    424  OD2 ASP A  26      39.956  29.741  -9.051  1.00  2.17           O  
ATOM    425  H   ASP A  26      37.228  31.112  -7.127  1.00  2.17           H  
ATOM    426  HA  ASP A  26      36.256  30.113  -9.746  1.00  2.17           H  
ATOM    427 1HB  ASP A  26      38.073  28.863  -7.693  1.00  2.17           H  
ATOM    428 2HB  ASP A  26      37.434  28.026  -9.105  1.00  2.17           H  
ATOM    429  N   GLY A  27      35.181  29.415  -6.723  1.00  2.34           N  
ATOM    430  CA  GLY A  27      34.152  28.785  -5.891  1.00  2.34           C  
ATOM    431  C   GLY A  27      33.512  29.798  -4.937  1.00  2.34           C  
ATOM    432  O   GLY A  27      33.213  29.482  -3.785  1.00  2.34           O  
ATOM    433  H   GLY A  27      35.847  30.020  -6.269  1.00  2.34           H  
ATOM    434 1HA  GLY A  27      33.381  28.351  -6.528  1.00  2.34           H  
ATOM    435 2HA  GLY A  27      34.590  27.966  -5.322  1.00  2.34           H  
ATOM    436  N   SER A  28      33.350  31.027  -5.403  1.00  2.55           N  
ATOM    437  CA  SER A  28      32.789  32.117  -4.602  1.00  2.55           C  
ATOM    438  C   SER A  28      31.372  31.844  -4.117  1.00  2.55           C  
ATOM    439  O   SER A  28      30.579  31.171  -4.780  1.00  2.55           O  
ATOM    440  CB  SER A  28      32.795  33.424  -5.349  1.00  2.55           C  
ATOM    441  OG  SER A  28      32.208  34.440  -4.574  1.00  2.55           O  
ATOM    442  H   SER A  28      33.621  31.216  -6.359  1.00  2.55           H  
ATOM    443  HA  SER A  28      33.424  32.235  -3.722  1.00  2.55           H  
ATOM    444 1HB  SER A  28      33.818  33.696  -5.621  1.00  2.55           H  
ATOM    445 2HB  SER A  28      32.227  33.307  -6.251  1.00  2.55           H  
ATOM    446  HG  SER A  28      31.286  34.176  -4.445  1.00  2.55           H  
ATOM    447  N   GLY A  29      31.047  32.390  -2.955  1.00  2.81           N  
ATOM    448  CA  GLY A  29      29.730  32.226  -2.349  1.00  2.81           C  
ATOM    449  C   GLY A  29      28.624  32.877  -3.184  1.00  2.81           C  
ATOM    450  O   GLY A  29      28.208  34.005  -2.924  1.00  2.81           O  
ATOM    451  H   GLY A  29      31.748  32.932  -2.468  1.00  2.81           H  
ATOM    452 1HA  GLY A  29      29.519  31.164  -2.232  1.00  2.81           H  
ATOM    453 2HA  GLY A  29      29.735  32.657  -1.349  1.00  2.81           H  
ATOM    454  N   HIS A  30      28.169  32.122  -4.184  1.00  3.07           N  
ATOM    455  CA  HIS A  30      27.128  32.511  -5.133  1.00  3.07           C  
ATOM    456  C   HIS A  30      25.949  33.054  -4.375  1.00  3.07           C  
ATOM    457  O   HIS A  30      25.607  32.559  -3.303  1.00  3.07           O  
ATOM    458  CB  HIS A  30      26.641  31.282  -5.946  1.00  3.07           C  
ATOM    459  CG  HIS A  30      25.702  31.535  -7.172  1.00  3.07           C  
ATOM    460  ND1 HIS A  30      24.354  31.806  -7.047  1.00  3.07           N  
ATOM    461  CD2 HIS A  30      25.952  31.531  -8.501  1.00  3.07           C  
ATOM    462  CE1 HIS A  30      23.816  31.954  -8.240  1.00  3.07           C  
ATOM    463  NE2 HIS A  30      24.762  31.804  -9.153  1.00  3.07           N  
ATOM    464  H   HIS A  30      28.646  31.236  -4.322  1.00  3.07           H  
ATOM    465  HA  HIS A  30      27.500  33.275  -5.812  1.00  3.07           H  
ATOM    466 1HB  HIS A  30      27.477  30.733  -6.280  1.00  3.07           H  
ATOM    467 2HB  HIS A  30      26.093  30.619  -5.275  1.00  3.07           H  
ATOM    468  HD1 HIS A  30      23.819  31.909  -6.199  1.00  3.07           H  
ATOM    469  HD2 HIS A  30      26.840  31.371  -9.081  1.00  3.07           H  
ATOM    470  HE1 HIS A  30      22.752  32.176  -8.341  1.00  3.07           H  
ATOM    471  N   ILE A  31      25.308  34.051  -4.952  1.00  3.29           N  
ATOM    472  CA  ILE A  31      24.126  34.620  -4.314  1.00  3.29           C  
ATOM    473  C   ILE A  31      23.101  33.492  -4.134  1.00  3.29           C  
ATOM    474  O   ILE A  31      22.844  32.728  -5.059  1.00  3.29           O  
ATOM    475  CB  ILE A  31      23.529  35.749  -5.174  1.00  3.29           C  
ATOM    476  CG1 ILE A  31      24.525  36.902  -5.260  1.00  3.29           C  
ATOM    477  CG2 ILE A  31      22.216  36.233  -4.578  1.00  3.29           C  
ATOM    478  CD1 ILE A  31      24.133  37.969  -6.259  1.00  3.29           C  
ATOM    479  H   ILE A  31      25.696  34.422  -5.822  1.00  3.29           H  
ATOM    480  HA  ILE A  31      24.398  35.012  -3.336  1.00  3.29           H  
ATOM    481  HB  ILE A  31      23.347  35.386  -6.180  1.00  3.29           H  
ATOM    482 1HG1 ILE A  31      24.622  37.360  -4.277  1.00  3.29           H  
ATOM    483 2HG1 ILE A  31      25.500  36.498  -5.553  1.00  3.29           H  
ATOM    484 1HG2 ILE A  31      21.807  37.030  -5.197  1.00  3.29           H  
ATOM    485 2HG2 ILE A  31      21.515  35.423  -4.541  1.00  3.29           H  
ATOM    486 3HG2 ILE A  31      22.390  36.610  -3.571  1.00  3.29           H  
ATOM    487 1HD1 ILE A  31      24.891  38.751  -6.270  1.00  3.29           H  
ATOM    488 2HD1 ILE A  31      24.050  37.532  -7.251  1.00  3.29           H  
ATOM    489 3HD1 ILE A  31      23.174  38.398  -5.975  1.00  3.29           H  
ATOM    490  N   THR A  32      22.531  33.374  -2.934  1.00  3.41           N  
ATOM    491  CA  THR A  32      21.632  32.259  -2.607  1.00  3.41           C  
ATOM    492  C   THR A  32      20.140  32.577  -2.659  1.00  3.41           C  
ATOM    493  O   THR A  32      19.353  32.007  -1.905  1.00  3.41           O  
ATOM    494  CB  THR A  32      21.965  31.684  -1.219  1.00  3.41           C  
ATOM    495  OG1 THR A  32      21.894  32.726  -0.230  1.00  3.41           O  
ATOM    496  CG2 THR A  32      23.356  31.073  -1.227  1.00  3.41           C  
ATOM    497  H   THR A  32      22.762  34.044  -2.216  1.00  3.41           H  
ATOM    498  HA  THR A  32      21.818  31.468  -3.332  1.00  3.41           H  
ATOM    499  HB  THR A  32      21.240  30.911  -0.972  1.00  3.41           H  
ATOM    500  HG1 THR A  32      22.056  32.352   0.642  1.00  3.41           H  
ATOM    501 1HG2 THR A  32      23.580  30.656  -0.247  1.00  3.41           H  
ATOM    502 2HG2 THR A  32      23.401  30.284  -1.979  1.00  3.41           H  
ATOM    503 3HG2 THR A  32      24.085  31.839  -1.469  1.00  3.41           H  
ATOM    504  N   GLY A  33      19.745  33.490  -3.543  1.00  3.39           N  
ATOM    505  CA  GLY A  33      18.333  33.856  -3.683  1.00  3.39           C  
ATOM    506  C   GLY A  33      17.436  32.644  -3.989  1.00  3.39           C  
ATOM    507  O   GLY A  33      16.285  32.595  -3.550  1.00  3.39           O  
ATOM    508  H   GLY A  33      20.442  33.913  -4.135  1.00  3.39           H  
ATOM    509 1HA  GLY A  33      17.994  34.334  -2.764  1.00  3.39           H  
ATOM    510 2HA  GLY A  33      18.232  34.591  -4.480  1.00  3.39           H  
ATOM    511  N   ASN A  34      17.954  31.674  -4.752  1.00  3.22           N  
ATOM    512  CA  ASN A  34      17.190  30.465  -5.051  1.00  3.22           C  
ATOM    513  C   ASN A  34      18.018  29.184  -5.295  1.00  3.22           C  
ATOM    514  O   ASN A  34      17.452  28.090  -5.313  1.00  3.22           O  
ATOM    515  CB  ASN A  34      16.238  30.749  -6.199  1.00  3.22           C  
ATOM    516  CG  ASN A  34      16.940  31.222  -7.437  1.00  3.22           C  
ATOM    517  OD1 ASN A  34      18.167  31.372  -7.462  1.00  3.22           O  
ATOM    518  ND2 ASN A  34      16.179  31.473  -8.476  1.00  3.22           N  
ATOM    519  H   ASN A  34      18.891  31.782  -5.099  1.00  3.22           H  
ATOM    520  HA  ASN A  34      16.572  30.252  -4.176  1.00  3.22           H  
ATOM    521 1HB  ASN A  34      15.683  29.842  -6.438  1.00  3.22           H  
ATOM    522 2HB  ASN A  34      15.513  31.504  -5.893  1.00  3.22           H  
ATOM    523 1HD2 ASN A  34      16.588  31.796  -9.328  1.00  3.22           H  
ATOM    524 2HD2 ASN A  34      15.189  31.342  -8.413  1.00  3.22           H  
ATOM    525  N   TYR A  35      19.347  29.296  -5.415  1.00  2.95           N  
ATOM    526  CA  TYR A  35      20.206  28.114  -5.563  1.00  2.95           C  
ATOM    527  C   TYR A  35      21.500  28.259  -4.772  1.00  2.95           C  
ATOM    528  O   TYR A  35      22.039  29.352  -4.662  1.00  2.95           O  
ATOM    529  CB  TYR A  35      20.569  27.809  -7.030  1.00  2.95           C  
ATOM    530  CG  TYR A  35      19.390  27.541  -7.949  1.00  2.95           C  
ATOM    531  CD1 TYR A  35      18.860  28.556  -8.716  1.00  2.95           C  
ATOM    532  CD2 TYR A  35      18.820  26.280  -7.990  1.00  2.95           C  
ATOM    533  CE1 TYR A  35      17.778  28.315  -9.535  1.00  2.95           C  
ATOM    534  CE2 TYR A  35      17.732  26.038  -8.805  1.00  2.95           C  
ATOM    535  CZ  TYR A  35      17.215  27.050  -9.576  1.00  2.95           C  
ATOM    536  OH  TYR A  35      16.131  26.805 -10.396  1.00  2.95           O  
ATOM    537  H   TYR A  35      19.765  30.210  -5.409  1.00  2.95           H  
ATOM    538  HA  TYR A  35      19.676  27.252  -5.157  1.00  2.95           H  
ATOM    539 1HB  TYR A  35      21.134  28.650  -7.439  1.00  2.95           H  
ATOM    540 2HB  TYR A  35      21.228  26.940  -7.064  1.00  2.95           H  
ATOM    541  HD1 TYR A  35      19.303  29.548  -8.679  1.00  2.95           H  
ATOM    542  HD2 TYR A  35      19.232  25.482  -7.376  1.00  2.95           H  
ATOM    543  HE1 TYR A  35      17.367  29.120 -10.143  1.00  2.95           H  
ATOM    544  HE2 TYR A  35      17.286  25.045  -8.835  1.00  2.95           H  
ATOM    545  HH  TYR A  35      15.892  27.610 -10.859  1.00  2.95           H  
ATOM    546  N   ALA A  36      22.031  27.143  -4.274  1.00  2.65           N  
ATOM    547  CA  ALA A  36      23.359  27.152  -3.652  1.00  2.65           C  
ATOM    548  C   ALA A  36      24.450  26.982  -4.712  1.00  2.65           C  
ATOM    549  O   ALA A  36      25.586  27.424  -4.532  1.00  2.65           O  
ATOM    550  CB  ALA A  36      23.486  26.044  -2.619  1.00  2.65           C  
ATOM    551  H   ALA A  36      21.522  26.276  -4.348  1.00  2.65           H  
ATOM    552  HA  ALA A  36      23.503  28.116  -3.166  1.00  2.65           H  
ATOM    553 1HB  ALA A  36      24.478  26.087  -2.167  1.00  2.65           H  
ATOM    554 2HB  ALA A  36      22.728  26.171  -1.848  1.00  2.65           H  
ATOM    555 3HB  ALA A  36      23.354  25.078  -3.105  1.00  2.65           H  
ATOM    556  N   SER A  37      24.103  26.287  -5.795  1.00  2.37           N  
ATOM    557  CA  SER A  37      25.056  25.973  -6.854  1.00  2.37           C  
ATOM    558  C   SER A  37      25.183  27.137  -7.798  1.00  2.37           C  
ATOM    559  O   SER A  37      24.412  28.090  -7.734  1.00  2.37           O  
ATOM    560  CB  SER A  37      24.633  24.791  -7.695  1.00  2.37           C  
ATOM    561  OG  SER A  37      23.629  25.156  -8.610  1.00  2.37           O  
ATOM    562  H   SER A  37      23.152  25.972  -5.880  1.00  2.37           H  
ATOM    563  HA  SER A  37      26.033  25.784  -6.415  1.00  2.37           H  
ATOM    564 1HB  SER A  37      25.495  24.408  -8.236  1.00  2.37           H  
ATOM    565 2HB  SER A  37      24.275  23.991  -7.051  1.00  2.37           H  
ATOM    566  HG  SER A  37      23.512  24.364  -9.151  1.00  2.37           H  
ATOM    567  N   HIS A  38      26.100  27.006  -8.739  1.00  2.16           N  
ATOM    568  CA  HIS A  38      26.331  28.016  -9.759  1.00  2.16           C  
ATOM    569  C   HIS A  38      25.665  27.667 -11.085  1.00  2.16           C  
ATOM    570  O   HIS A  38      26.017  28.243 -12.113  1.00  2.16           O  
ATOM    571  CB  HIS A  38      27.826  28.155 -10.006  1.00  2.16           C  
ATOM    572  CG  HIS A  38      28.588  28.646  -8.844  1.00  2.16           C  
ATOM    573  ND1 HIS A  38      28.995  29.944  -8.712  1.00  2.16           N  
ATOM    574  CD2 HIS A  38      28.993  28.011  -7.747  1.00  2.16           C  
ATOM    575  CE1 HIS A  38      29.661  30.081  -7.581  1.00  2.16           C  
ATOM    576  NE2 HIS A  38      29.669  28.920  -6.971  1.00  2.16           N  
ATOM    577  H   HIS A  38      26.689  26.181  -8.730  1.00  2.16           H  
ATOM    578  HA  HIS A  38      25.933  28.966  -9.424  1.00  2.16           H  
ATOM    579 1HB  HIS A  38      28.238  27.184 -10.293  1.00  2.16           H  
ATOM    580 2HB  HIS A  38      28.000  28.840 -10.835  1.00  2.16           H  
ATOM    581  HD2 HIS A  38      28.818  26.967  -7.529  1.00  2.16           H  
ATOM    582  HE1 HIS A  38      30.113  31.002  -7.222  1.00  2.16           H  
ATOM    583  HE2 HIS A  38      30.098  28.709  -6.068  1.00  2.16           H  
ATOM    584  N   ARG A  39      24.682  26.755 -11.075  1.00  2.02           N  
ATOM    585  CA  ARG A  39      24.053  26.281 -12.318  1.00  2.02           C  
ATOM    586  C   ARG A  39      23.434  27.366 -13.214  1.00  2.02           C  
ATOM    587  O   ARG A  39      23.298  27.166 -14.420  1.00  2.02           O  
ATOM    588  CB  ARG A  39      22.950  25.279 -11.984  1.00  2.02           C  
ATOM    589  CG  ARG A  39      21.697  25.889 -11.306  1.00  2.02           C  
ATOM    590  CD  ARG A  39      20.690  24.864 -10.905  1.00  2.02           C  
ATOM    591  NE  ARG A  39      21.097  24.076  -9.732  1.00  2.02           N  
ATOM    592  CZ  ARG A  39      20.385  23.033  -9.244  1.00  2.02           C  
ATOM    593  NH1 ARG A  39      19.264  22.675  -9.836  1.00  2.02           N  
ATOM    594  NH2 ARG A  39      20.801  22.370  -8.176  1.00  2.02           N  
ATOM    595  H   ARG A  39      24.387  26.335 -10.188  1.00  2.02           H  
ATOM    596  HA  ARG A  39      24.821  25.765 -12.897  1.00  2.02           H  
ATOM    597 1HB  ARG A  39      22.620  24.786 -12.896  1.00  2.02           H  
ATOM    598 2HB  ARG A  39      23.344  24.510 -11.323  1.00  2.02           H  
ATOM    599 1HG  ARG A  39      21.994  26.442 -10.410  1.00  2.02           H  
ATOM    600 2HG  ARG A  39      21.201  26.565 -11.999  1.00  2.02           H  
ATOM    601 1HD  ARG A  39      19.757  25.358 -10.680  1.00  2.02           H  
ATOM    602 2HD  ARG A  39      20.538  24.178 -11.735  1.00  2.02           H  
ATOM    603  HE  ARG A  39      21.959  24.342  -9.254  1.00  2.02           H  
ATOM    604 1HH1 ARG A  39      18.939  23.178 -10.651  1.00  2.02           H  
ATOM    605 2HH1 ARG A  39      18.729  21.897  -9.476  1.00  2.02           H  
ATOM    606 1HH2 ARG A  39      21.656  22.630  -7.709  1.00  2.02           H  
ATOM    607 2HH2 ARG A  39      20.258  21.595  -7.825  1.00  2.02           H  
ATOM    608  N   SER A  40      23.054  28.504 -12.636  1.00  1.94           N  
ATOM    609  CA  SER A  40      22.462  29.596 -13.404  1.00  1.94           C  
ATOM    610  C   SER A  40      23.487  30.670 -13.742  1.00  1.94           C  
ATOM    611  O   SER A  40      23.183  31.615 -14.474  1.00  1.94           O  
ATOM    612  CB  SER A  40      21.381  30.288 -12.594  1.00  1.94           C  
ATOM    613  OG  SER A  40      21.956  30.963 -11.488  1.00  1.94           O  
ATOM    614  H   SER A  40      23.184  28.608 -11.642  1.00  1.94           H  
ATOM    615  HA  SER A  40      22.048  29.194 -14.329  1.00  1.94           H  
ATOM    616 1HB  SER A  40      20.853  31.002 -13.228  1.00  1.94           H  
ATOM    617 2HB  SER A  40      20.655  29.555 -12.243  1.00  1.94           H  
ATOM    618  HG  SER A  40      22.301  30.270 -10.906  1.00  1.94           H  
ATOM    619  N   LEU A  41      24.626  30.625 -13.056  1.00  1.90           N  
ATOM    620  CA  LEU A  41      25.641  31.682 -13.051  1.00  1.90           C  
ATOM    621  C   LEU A  41      25.131  33.089 -12.700  1.00  1.90           C  
ATOM    622  O   LEU A  41      25.908  34.045 -12.751  1.00  1.90           O  
ATOM    623  CB  LEU A  41      26.329  31.782 -14.414  1.00  1.90           C  
ATOM    624  CG  LEU A  41      27.124  30.598 -14.822  1.00  1.90           C  
ATOM    625  CD1 LEU A  41      27.701  30.827 -16.220  1.00  1.90           C  
ATOM    626  CD2 LEU A  41      28.203  30.408 -13.813  1.00  1.90           C  
ATOM    627  H   LEU A  41      24.846  29.777 -12.542  1.00  1.90           H  
ATOM    628  HA  LEU A  41      26.391  31.404 -12.311  1.00  1.90           H  
ATOM    629 1HB  LEU A  41      25.582  31.970 -15.180  1.00  1.90           H  
ATOM    630 2HB  LEU A  41      26.997  32.626 -14.381  1.00  1.90           H  
ATOM    631  HG  LEU A  41      26.488  29.709 -14.848  1.00  1.90           H  
ATOM    632 1HD1 LEU A  41      28.292  29.958 -16.512  1.00  1.90           H  
ATOM    633 2HD1 LEU A  41      26.888  30.972 -16.931  1.00  1.90           H  
ATOM    634 3HD1 LEU A  41      28.338  31.708 -16.215  1.00  1.90           H  
ATOM    635 1HD2 LEU A  41      28.788  29.561 -14.084  1.00  1.90           H  
ATOM    636 2HD2 LEU A  41      28.836  31.289 -13.786  1.00  1.90           H  
ATOM    637 3HD2 LEU A  41      27.761  30.247 -12.833  1.00  1.90           H  
ATOM    638  N   SER A  42      23.876  33.226 -12.255  1.00  1.88           N  
ATOM    639  CA  SER A  42      23.303  34.537 -12.000  1.00  1.88           C  
ATOM    640  C   SER A  42      23.957  35.299 -10.859  1.00  1.88           C  
ATOM    641  O   SER A  42      23.887  36.526 -10.807  1.00  1.88           O  
ATOM    642  CB  SER A  42      21.806  34.397 -11.791  1.00  1.88           C  
ATOM    643  OG  SER A  42      21.510  33.637 -10.652  1.00  1.88           O  
ATOM    644  H   SER A  42      23.281  32.409 -12.139  1.00  1.88           H  
ATOM    645  HA  SER A  42      23.442  35.131 -12.904  1.00  1.88           H  
ATOM    646 1HB  SER A  42      21.366  35.386 -11.696  1.00  1.88           H  
ATOM    647 2HB  SER A  42      21.365  33.924 -12.668  1.00  1.88           H  
ATOM    648  HG  SER A  42      21.661  32.709 -10.918  1.00  1.88           H  
ATOM    649  N   GLY A  43      24.610  34.580  -9.958  1.00  1.89           N  
ATOM    650  CA  GLY A  43      25.302  35.186  -8.847  1.00  1.89           C  
ATOM    651  C   GLY A  43      26.774  34.804  -8.824  1.00  1.89           C  
ATOM    652  O   GLY A  43      27.368  34.847  -7.744  1.00  1.89           O  
ATOM    653  H   GLY A  43      24.618  33.566 -10.015  1.00  1.89           H  
ATOM    654 1HA  GLY A  43      25.211  36.268  -8.904  1.00  1.89           H  
ATOM    655 2HA  GLY A  43      24.829  34.870  -7.922  1.00  1.89           H  
ATOM    656  N   CYS A  44      27.317  34.305  -9.960  1.00  1.92           N  
ATOM    657  CA  CYS A  44      28.731  33.903 -10.052  1.00  1.92           C  
ATOM    658  C   CYS A  44      29.652  35.032 -10.539  1.00  1.92           C  
ATOM    659  O   CYS A  44      29.518  35.473 -11.690  1.00  1.92           O  
ATOM    660  CB  CYS A  44      28.962  32.712 -10.984  1.00  1.92           C  
ATOM    661  SG  CYS A  44      30.772  32.315 -11.191  1.00  1.92           S  
ATOM    662  H   CYS A  44      26.751  34.272 -10.813  1.00  1.92           H  
ATOM    663  HA  CYS A  44      29.023  33.553  -9.069  1.00  1.92           H  
ATOM    664 1HB  CYS A  44      28.463  31.835 -10.608  1.00  1.92           H  
ATOM    665 2HB  CYS A  44      28.537  32.932 -11.959  1.00  1.92           H  
ATOM    666  N   PRO A  45      30.614  35.504  -9.738  1.00  1.97           N  
ATOM    667  CA  PRO A  45      31.546  36.545 -10.104  1.00  1.97           C  
ATOM    668  C   PRO A  45      32.259  36.191 -11.387  1.00  1.97           C  
ATOM    669  O   PRO A  45      32.613  35.037 -11.612  1.00  1.97           O  
ATOM    670  CB  PRO A  45      32.505  36.568  -8.921  1.00  1.97           C  
ATOM    671  CG  PRO A  45      31.672  36.104  -7.763  1.00  1.97           C  
ATOM    672  CD  PRO A  45      30.736  35.059  -8.342  1.00  1.97           C  
ATOM    673  HA  PRO A  45      31.008  37.500 -10.203  1.00  1.97           H  
ATOM    674 1HB  PRO A  45      33.365  35.905  -9.124  1.00  1.97           H  
ATOM    675 2HB  PRO A  45      32.910  37.581  -8.780  1.00  1.97           H  
ATOM    676 1HG  PRO A  45      32.327  35.716  -6.976  1.00  1.97           H  
ATOM    677 2HG  PRO A  45      31.129  36.950  -7.326  1.00  1.97           H  
ATOM    678 1HD  PRO A  45      31.138  34.063  -8.279  1.00  1.97           H  
ATOM    679 2HD  PRO A  45      29.786  35.159  -7.810  1.00  1.97           H  
ATOM    680  N   LEU A  46      32.464  37.206 -12.216  1.00  2.05           N  
ATOM    681  CA  LEU A  46      33.120  37.132 -13.523  1.00  2.05           C  
ATOM    682  C   LEU A  46      32.321  36.399 -14.609  1.00  2.05           C  
ATOM    683  O   LEU A  46      32.762  36.352 -15.766  1.00  2.05           O  
ATOM    684  CB  LEU A  46      34.464  36.393 -13.391  1.00  2.05           C  
ATOM    685  CG  LEU A  46      35.441  36.909 -12.339  1.00  2.05           C  
ATOM    686  CD1 LEU A  46      36.633  36.001 -12.338  1.00  2.05           C  
ATOM    687  CD2 LEU A  46      35.825  38.333 -12.649  1.00  2.05           C  
ATOM    688  H   LEU A  46      32.130  38.113 -11.922  1.00  2.05           H  
ATOM    689  HA  LEU A  46      33.305  38.150 -13.864  1.00  2.05           H  
ATOM    690 1HB  LEU A  46      34.298  35.336 -13.217  1.00  2.05           H  
ATOM    691 2HB  LEU A  46      34.973  36.473 -14.352  1.00  2.05           H  
ATOM    692  HG  LEU A  46      34.987  36.863 -11.353  1.00  2.05           H  
ATOM    693 1HD1 LEU A  46      37.349  36.324 -11.583  1.00  2.05           H  
ATOM    694 2HD1 LEU A  46      36.293  34.998 -12.114  1.00  2.05           H  
ATOM    695 3HD1 LEU A  46      37.108  36.010 -13.318  1.00  2.05           H  
ATOM    696 1HD2 LEU A  46      36.531  38.688 -11.896  1.00  2.05           H  
ATOM    697 2HD2 LEU A  46      36.292  38.371 -13.632  1.00  2.05           H  
ATOM    698 3HD2 LEU A  46      34.935  38.960 -12.641  1.00  2.05           H  
ATOM    699  N   ALA A  47      31.131  35.866 -14.291  1.00  2.16           N  
ATOM    700  CA  ALA A  47      30.382  35.166 -15.327  1.00  2.16           C  
ATOM    701  C   ALA A  47      30.031  36.098 -16.469  1.00  2.16           C  
ATOM    702  O   ALA A  47      30.147  35.725 -17.635  1.00  2.16           O  
ATOM    703  CB  ALA A  47      29.123  34.559 -14.760  1.00  2.16           C  
ATOM    704  H   ALA A  47      30.755  35.897 -13.338  1.00  2.16           H  
ATOM    705  HA  ALA A  47      31.010  34.369 -15.722  1.00  2.16           H  
ATOM    706 1HB  ALA A  47      28.597  34.028 -15.544  1.00  2.16           H  
ATOM    707 2HB  ALA A  47      29.390  33.871 -13.960  1.00  2.16           H  
ATOM    708 3HB  ALA A  47      28.480  35.344 -14.359  1.00  2.16           H  
ATOM    709  N   ASP A  48      29.662  37.334 -16.141  1.00  2.28           N  
ATOM    710  CA  ASP A  48      29.284  38.300 -17.162  1.00  2.28           C  
ATOM    711  C   ASP A  48      30.444  38.607 -18.090  1.00  2.28           C  
ATOM    712  O   ASP A  48      30.258  38.805 -19.289  1.00  2.28           O  
ATOM    713  CB  ASP A  48      28.788  39.593 -16.528  1.00  2.28           C  
ATOM    714  CG  ASP A  48      27.424  39.447 -15.853  1.00  2.28           C  
ATOM    715  OD1 ASP A  48      26.763  38.457 -16.074  1.00  2.28           O  
ATOM    716  OD2 ASP A  48      27.061  40.329 -15.117  1.00  2.28           O  
ATOM    717  H   ASP A  48      29.614  37.589 -15.165  1.00  2.28           H  
ATOM    718  HA  ASP A  48      28.476  37.876 -17.755  1.00  2.28           H  
ATOM    719 1HB  ASP A  48      29.511  39.939 -15.790  1.00  2.28           H  
ATOM    720 2HB  ASP A  48      28.716  40.366 -17.295  1.00  2.28           H  
ATOM    721  N   LYS A  49      31.657  38.647 -17.545  1.00  2.39           N  
ATOM    722  CA  LYS A  49      32.798  38.960 -18.385  1.00  2.39           C  
ATOM    723  C   LYS A  49      33.025  37.824 -19.364  1.00  2.39           C  
ATOM    724  O   LYS A  49      33.283  38.056 -20.549  1.00  2.39           O  
ATOM    725  CB  LYS A  49      34.044  39.220 -17.541  1.00  2.39           C  
ATOM    726  CG  LYS A  49      33.987  40.523 -16.738  1.00  2.39           C  
ATOM    727  CD  LYS A  49      35.253  40.743 -15.918  1.00  2.39           C  
ATOM    728  CE  LYS A  49      35.184  42.047 -15.128  1.00  2.39           C  
ATOM    729  NZ  LYS A  49      36.410  42.273 -14.314  1.00  2.39           N  
ATOM    730  H   LYS A  49      31.782  38.448 -16.563  1.00  2.39           H  
ATOM    731  HA  LYS A  49      32.576  39.859 -18.957  1.00  2.39           H  
ATOM    732 1HB  LYS A  49      34.184  38.394 -16.838  1.00  2.39           H  
ATOM    733 2HB  LYS A  49      34.921  39.253 -18.188  1.00  2.39           H  
ATOM    734 1HG  LYS A  49      33.853  41.363 -17.419  1.00  2.39           H  
ATOM    735 2HG  LYS A  49      33.130  40.487 -16.063  1.00  2.39           H  
ATOM    736 1HD  LYS A  49      35.381  39.916 -15.228  1.00  2.39           H  
ATOM    737 2HD  LYS A  49      36.117  40.777 -16.582  1.00  2.39           H  
ATOM    738 1HE  LYS A  49      35.065  42.877 -15.822  1.00  2.39           H  
ATOM    739 2HE  LYS A  49      34.322  42.015 -14.462  1.00  2.39           H  
ATOM    740 1HZ  LYS A  49      36.323  43.144 -13.810  1.00  2.39           H  
ATOM    741 2HZ  LYS A  49      36.526  41.515 -13.657  1.00  2.39           H  
ATOM    742 3HZ  LYS A  49      37.216  42.316 -14.922  1.00  2.39           H  
ATOM    743  N   SER A  50      32.865  36.588 -18.889  1.00  2.49           N  
ATOM    744  CA  SER A  50      33.038  35.450 -19.776  1.00  2.49           C  
ATOM    745  C   SER A  50      31.977  35.459 -20.866  1.00  2.49           C  
ATOM    746  O   SER A  50      32.281  35.218 -22.036  1.00  2.49           O  
ATOM    747  CB  SER A  50      32.984  34.160 -18.996  1.00  2.49           C  
ATOM    748  OG  SER A  50      34.077  34.073 -18.134  1.00  2.49           O  
ATOM    749  H   SER A  50      32.648  36.444 -17.899  1.00  2.49           H  
ATOM    750  HA  SER A  50      34.017  35.527 -20.245  1.00  2.49           H  
ATOM    751 1HB  SER A  50      32.058  34.117 -18.419  1.00  2.49           H  
ATOM    752 2HB  SER A  50      32.985  33.318 -19.682  1.00  2.49           H  
ATOM    753  HG  SER A  50      33.926  34.748 -17.454  1.00  2.49           H  
ATOM    754  N   LEU A  51      30.739  35.786 -20.498  1.00  2.58           N  
ATOM    755  CA  LEU A  51      29.662  35.819 -21.473  1.00  2.58           C  
ATOM    756  C   LEU A  51      29.927  36.895 -22.524  1.00  2.58           C  
ATOM    757  O   LEU A  51      29.715  36.674 -23.719  1.00  2.58           O  
ATOM    758  CB  LEU A  51      28.341  36.056 -20.743  1.00  2.58           C  
ATOM    759  CG  LEU A  51      27.890  34.866 -19.849  1.00  2.58           C  
ATOM    760  CD1 LEU A  51      26.702  35.280 -18.994  1.00  2.58           C  
ATOM    761  CD2 LEU A  51      27.545  33.683 -20.731  1.00  2.58           C  
ATOM    762  H   LEU A  51      30.539  35.972 -19.513  1.00  2.58           H  
ATOM    763  HA  LEU A  51      29.616  34.854 -21.972  1.00  2.58           H  
ATOM    764 1HB  LEU A  51      28.451  36.934 -20.107  1.00  2.58           H  
ATOM    765 2HB  LEU A  51      27.561  36.255 -21.477  1.00  2.58           H  
ATOM    766  HG  LEU A  51      28.698  34.585 -19.187  1.00  2.58           H  
ATOM    767 1HD1 LEU A  51      26.402  34.445 -18.363  1.00  2.58           H  
ATOM    768 2HD1 LEU A  51      26.985  36.123 -18.362  1.00  2.58           H  
ATOM    769 3HD1 LEU A  51      25.873  35.570 -19.635  1.00  2.58           H  
ATOM    770 1HD2 LEU A  51      27.241  32.842 -20.108  1.00  2.58           H  
ATOM    771 2HD2 LEU A  51      26.729  33.953 -21.402  1.00  2.58           H  
ATOM    772 3HD2 LEU A  51      28.416  33.405 -21.315  1.00  2.58           H  
ATOM    773  N   ARG A  52      30.447  38.047 -22.092  1.00  2.65           N  
ATOM    774  CA  ARG A  52      30.769  39.110 -23.030  1.00  2.65           C  
ATOM    775  C   ARG A  52      31.891  38.689 -23.967  1.00  2.65           C  
ATOM    776  O   ARG A  52      31.843  38.973 -25.170  1.00  2.65           O  
ATOM    777  CB  ARG A  52      31.150  40.373 -22.282  1.00  2.65           C  
ATOM    778  CG  ARG A  52      29.983  41.067 -21.587  1.00  2.65           C  
ATOM    779  CD  ARG A  52      30.444  42.197 -20.747  1.00  2.65           C  
ATOM    780  NE  ARG A  52      29.343  42.847 -20.052  1.00  2.65           N  
ATOM    781  CZ  ARG A  52      29.490  43.801 -19.111  1.00  2.65           C  
ATOM    782  NH1 ARG A  52      30.693  44.204 -18.766  1.00  2.65           N  
ATOM    783  NH2 ARG A  52      28.426  44.332 -18.532  1.00  2.65           N  
ATOM    784  H   ARG A  52      30.591  38.201 -21.094  1.00  2.65           H  
ATOM    785  HA  ARG A  52      29.893  39.320 -23.624  1.00  2.65           H  
ATOM    786 1HB  ARG A  52      31.888  40.125 -21.518  1.00  2.65           H  
ATOM    787 2HB  ARG A  52      31.610  41.080 -22.967  1.00  2.65           H  
ATOM    788 1HG  ARG A  52      29.305  41.460 -22.344  1.00  2.65           H  
ATOM    789 2HG  ARG A  52      29.445  40.362 -20.966  1.00  2.65           H  
ATOM    790 1HD  ARG A  52      31.140  41.818 -19.998  1.00  2.65           H  
ATOM    791 2HD  ARG A  52      30.944  42.938 -21.368  1.00  2.65           H  
ATOM    792  HE  ARG A  52      28.402  42.564 -20.291  1.00  2.65           H  
ATOM    793 1HH1 ARG A  52      31.507  43.799 -19.209  1.00  2.65           H  
ATOM    794 2HH1 ARG A  52      30.805  44.919 -18.062  1.00  2.65           H  
ATOM    795 1HH2 ARG A  52      27.501  44.022 -18.794  1.00  2.65           H  
ATOM    796 2HH2 ARG A  52      28.540  45.047 -17.829  1.00  2.65           H  
ATOM    797  N   ASN A  53      32.880  37.966 -23.437  1.00  2.73           N  
ATOM    798  CA  ASN A  53      33.983  37.497 -24.257  1.00  2.73           C  
ATOM    799  C   ASN A  53      33.479  36.498 -25.293  1.00  2.73           C  
ATOM    800  O   ASN A  53      33.915  36.523 -26.446  1.00  2.73           O  
ATOM    801  CB  ASN A  53      35.057  36.878 -23.391  1.00  2.73           C  
ATOM    802  CG  ASN A  53      35.823  37.908 -22.599  1.00  2.73           C  
ATOM    803  OD1 ASN A  53      35.858  39.098 -22.941  1.00  2.73           O  
ATOM    804  ND2 ASN A  53      36.441  37.470 -21.533  1.00  2.73           N  
ATOM    805  H   ASN A  53      32.886  37.775 -22.434  1.00  2.73           H  
ATOM    806  HA  ASN A  53      34.406  38.347 -24.793  1.00  2.73           H  
ATOM    807 1HB  ASN A  53      34.601  36.171 -22.701  1.00  2.73           H  
ATOM    808 2HB  ASN A  53      35.751  36.323 -24.017  1.00  2.73           H  
ATOM    809 1HD2 ASN A  53      36.962  38.102 -20.963  1.00  2.73           H  
ATOM    810 2HD2 ASN A  53      36.386  36.504 -21.288  1.00  2.73           H  
ATOM    811  N   LEU A  54      32.526  35.648 -24.905  1.00  2.87           N  
ATOM    812  CA  LEU A  54      31.970  34.696 -25.851  1.00  2.87           C  
ATOM    813  C   LEU A  54      31.219  35.424 -26.954  1.00  2.87           C  
ATOM    814  O   LEU A  54      31.359  35.090 -28.132  1.00  2.87           O  
ATOM    815  CB  LEU A  54      31.043  33.714 -25.135  1.00  2.87           C  
ATOM    816  CG  LEU A  54      31.745  32.728 -24.206  1.00  2.87           C  
ATOM    817  CD1 LEU A  54      30.707  31.957 -23.405  1.00  2.87           C  
ATOM    818  CD2 LEU A  54      32.605  31.797 -25.040  1.00  2.87           C  
ATOM    819  H   LEU A  54      32.215  35.645 -23.933  1.00  2.87           H  
ATOM    820  HA  LEU A  54      32.788  34.139 -26.300  1.00  2.87           H  
ATOM    821 1HB  LEU A  54      30.332  34.283 -24.540  1.00  2.87           H  
ATOM    822 2HB  LEU A  54      30.492  33.145 -25.882  1.00  2.87           H  
ATOM    823  HG  LEU A  54      32.380  33.268 -23.510  1.00  2.87           H  
ATOM    824 1HD1 LEU A  54      31.206  31.258 -22.737  1.00  2.87           H  
ATOM    825 2HD1 LEU A  54      30.118  32.655 -22.822  1.00  2.87           H  
ATOM    826 3HD1 LEU A  54      30.056  31.411 -24.084  1.00  2.87           H  
ATOM    827 1HD2 LEU A  54      33.117  31.093 -24.384  1.00  2.87           H  
ATOM    828 2HD2 LEU A  54      31.975  31.250 -25.741  1.00  2.87           H  
ATOM    829 3HD2 LEU A  54      33.341  32.383 -25.592  1.00  2.87           H  
ATOM    830  N   MET A  55      30.473  36.467 -26.601  1.00  3.21           N  
ATOM    831  CA  MET A  55      29.755  37.186 -27.639  1.00  3.21           C  
ATOM    832  C   MET A  55      30.754  37.839 -28.587  1.00  3.21           C  
ATOM    833  O   MET A  55      30.573  37.800 -29.809  1.00  3.21           O  
ATOM    834  CB  MET A  55      28.812  38.213 -27.015  1.00  3.21           C  
ATOM    835  CG  MET A  55      27.609  37.585 -26.303  1.00  3.21           C  
ATOM    836  SD  MET A  55      26.364  38.783 -25.761  1.00  3.21           S  
ATOM    837  CE  MET A  55      27.179  39.550 -24.366  1.00  3.21           C  
ATOM    838  H   MET A  55      30.368  36.723 -25.618  1.00  3.21           H  
ATOM    839  HA  MET A  55      29.165  36.472 -28.211  1.00  3.21           H  
ATOM    840 1HB  MET A  55      29.363  38.805 -26.282  1.00  3.21           H  
ATOM    841 2HB  MET A  55      28.447  38.892 -27.783  1.00  3.21           H  
ATOM    842 1HG  MET A  55      27.132  36.873 -26.974  1.00  3.21           H  
ATOM    843 2HG  MET A  55      27.957  37.038 -25.433  1.00  3.21           H  
ATOM    844 1HE  MET A  55      26.524  40.298 -23.925  1.00  3.21           H  
ATOM    845 2HE  MET A  55      27.424  38.788 -23.619  1.00  3.21           H  
ATOM    846 3HE  MET A  55      28.088  40.031 -24.713  1.00  3.21           H  
ATOM    847  N   ALA A  56      31.843  38.383 -28.030  1.00  3.92           N  
ATOM    848  CA  ALA A  56      32.881  38.995 -28.841  1.00  3.92           C  
ATOM    849  C   ALA A  56      33.508  37.968 -29.779  1.00  3.92           C  
ATOM    850  O   ALA A  56      33.815  38.279 -30.926  1.00  3.92           O  
ATOM    851  CB  ALA A  56      33.950  39.604 -27.951  1.00  3.92           C  
ATOM    852  H   ALA A  56      31.936  38.396 -27.014  1.00  3.92           H  
ATOM    853  HA  ALA A  56      32.425  39.776 -29.445  1.00  3.92           H  
ATOM    854 1HB  ALA A  56      34.710  40.078 -28.567  1.00  3.92           H  
ATOM    855 2HB  ALA A  56      33.494  40.344 -27.295  1.00  3.92           H  
ATOM    856 3HB  ALA A  56      34.407  38.825 -27.351  1.00  3.92           H  
ATOM    857  N   ALA A  57      33.698  36.740 -29.287  1.00  5.19           N  
ATOM    858  CA  ALA A  57      34.265  35.655 -30.077  1.00  5.19           C  
ATOM    859  C   ALA A  57      33.383  35.310 -31.271  1.00  5.19           C  
ATOM    860  O   ALA A  57      33.882  34.996 -32.354  1.00  5.19           O  
ATOM    861  CB  ALA A  57      34.452  34.417 -29.214  1.00  5.19           C  
ATOM    862  H   ALA A  57      33.459  36.558 -28.313  1.00  5.19           H  
ATOM    863  HA  ALA A  57      35.232  35.986 -30.452  1.00  5.19           H  
ATOM    864 1HB  ALA A  57      34.904  33.627 -29.810  1.00  5.19           H  
ATOM    865 2HB  ALA A  57      35.101  34.657 -28.372  1.00  5.19           H  
ATOM    866 3HB  ALA A  57      33.492  34.081 -28.843  1.00  5.19           H  
ATOM    867  N   HIS A  58      32.065  35.370 -31.065  1.00  7.29           N  
ATOM    868  CA  HIS A  58      31.104  35.043 -32.110  1.00  7.29           C  
ATOM    869  C   HIS A  58      30.854  36.181 -33.106  1.00  7.29           C  
ATOM    870  O   HIS A  58      30.494  35.930 -34.260  1.00  7.29           O  
ATOM    871  CB  HIS A  58      29.770  34.616 -31.489  1.00  7.29           C  
ATOM    872  CG  HIS A  58      29.822  33.291 -30.763  1.00  7.29           C  
ATOM    873  ND1 HIS A  58      30.105  32.099 -31.405  1.00  7.29           N  
ATOM    874  CD2 HIS A  58      29.602  32.973 -29.464  1.00  7.29           C  
ATOM    875  CE1 HIS A  58      30.069  31.110 -30.528  1.00  7.29           C  
ATOM    876  NE2 HIS A  58      29.766  31.612 -29.345  1.00  7.29           N  
ATOM    877  H   HIS A  58      31.727  35.611 -30.131  1.00  7.29           H  
ATOM    878  HA  HIS A  58      31.485  34.196 -32.679  1.00  7.29           H  
ATOM    879 1HB  HIS A  58      29.457  35.380 -30.771  1.00  7.29           H  
ATOM    880 2HB  HIS A  58      29.007  34.562 -32.263  1.00  7.29           H  
ATOM    881  HD2 HIS A  58      29.341  33.664 -28.663  1.00  7.29           H  
ATOM    882  HE1 HIS A  58      30.253  30.058 -30.745  1.00  7.29           H  
ATOM    883  HE2 HIS A  58      29.666  31.086 -28.489  1.00  7.29           H  
ATOM    884  N   SER A  59      31.041  37.428 -32.681  1.00 10.41           N  
ATOM    885  CA  SER A  59      30.779  38.555 -33.570  1.00 10.41           C  
ATOM    886  C   SER A  59      31.941  38.824 -34.522  1.00 10.41           C  
ATOM    887  O   SER A  59      33.015  39.264 -34.108  1.00 10.41           O  
ATOM    888  CB  SER A  59      30.502  39.803 -32.761  1.00 10.41           C  
ATOM    889  OG  SER A  59      30.350  40.918 -33.602  1.00 10.41           O  
ATOM    890  H   SER A  59      31.316  37.598 -31.712  1.00 10.41           H  
ATOM    891  HA  SER A  59      29.898  38.322 -34.167  1.00 10.41           H  
ATOM    892 1HB  SER A  59      29.604  39.663 -32.160  1.00 10.41           H  
ATOM    893 2HB  SER A  59      31.334  39.968 -32.072  1.00 10.41           H  
ATOM    894  HG  SER A  59      31.092  40.879 -34.218  1.00 10.41           H  
ATOM    895  N   ALA A  60      31.712  38.583 -35.806  1.00 14.43           N  
ATOM    896  CA  ALA A  60      32.749  38.737 -36.816  1.00 14.43           C  
ATOM    897  C   ALA A  60      32.137  38.670 -38.208  1.00 14.43           C  
ATOM    898  O   ALA A  60      31.120  39.312 -38.467  1.00 14.43           O  
ATOM    899  OXT ALA A  60      32.512  37.789 -38.980  1.00 14.43           O  
ATOM    900  CB  ALA A  60      33.815  37.657 -36.655  1.00 14.43           C  
ATOM    901  H   ALA A  60      30.800  38.235 -36.075  1.00 14.43           H  
ATOM    902  HA  ALA A  60      33.209  39.719 -36.691  1.00 14.43           H  
ATOM    903 1HB  ALA A  60      34.589  37.798 -37.410  1.00 14.43           H  
ATOM    904 2HB  ALA A  60      34.267  37.718 -35.664  1.00 14.43           H  
ATOM    905 3HB  ALA A  60      33.361  36.675 -36.780  1.00 14.43           H  
ENDMDL

REMARK ID 643067 DOMAINID 636663 MODEL 2 line_14_sample155
MODEL     2
ATOM      1  N   LEU A   1       1.834  -1.682   2.228  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.995  -0.922   1.785  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.638   0.394   1.134  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.915   0.438   0.137  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.827  -1.724   0.776  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.035  -0.951   0.152  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       6.057  -0.610   1.223  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.658  -1.792  -0.937  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.107  -2.318   2.963  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.135  -1.042   2.578  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.456  -2.203   1.451  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.613  -0.711   2.656  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.218  -2.610   1.271  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.178  -2.039  -0.039  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.679  -0.012  -0.280  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.881  -0.058   0.765  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.597   0.008   1.989  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.436  -1.524   1.672  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.490  -1.244  -1.384  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.023  -2.729  -0.516  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.912  -2.004  -1.702  1.00 24.67           H  
ATOM     22  N   THR A   2       3.180   1.468   1.683  1.00 24.31           N  
ATOM     23  CA  THR A   2       3.021   2.780   1.089  1.00 24.31           C  
ATOM     24  C   THR A   2       4.372   3.235   0.570  1.00 24.31           C  
ATOM     25  O   THR A   2       5.371   3.189   1.289  1.00 24.31           O  
ATOM     26  CB  THR A   2       2.462   3.807   2.088  1.00 24.31           C  
ATOM     27  OG1 THR A   2       1.164   3.387   2.528  1.00 24.31           O  
ATOM     28  CG2 THR A   2       2.372   5.193   1.434  1.00 24.31           C  
ATOM     29  H   THR A   2       3.746   1.378   2.515  1.00 24.31           H  
ATOM     30  HA  THR A   2       2.339   2.716   0.242  1.00 24.31           H  
ATOM     31  HB  THR A   2       3.115   3.860   2.949  1.00 24.31           H  
ATOM     32  HG1 THR A   2       0.582   3.294   1.766  1.00 24.31           H  
ATOM     33 1HG2 THR A   2       1.978   5.909   2.150  1.00 24.31           H  
ATOM     34 2HG2 THR A   2       3.363   5.518   1.111  1.00 24.31           H  
ATOM     35 3HG2 THR A   2       1.713   5.147   0.570  1.00 24.31           H  
ATOM     36  N   ASN A   3       4.399   3.640  -0.687  1.00 23.03           N  
ATOM     37  CA  ASN A   3       5.618   4.108  -1.318  1.00 23.03           C  
ATOM     38  C   ASN A   3       5.718   5.620  -1.203  1.00 23.03           C  
ATOM     39  O   ASN A   3       4.893   6.347  -1.757  1.00 23.03           O  
ATOM     40  CB  ASN A   3       5.679   3.657  -2.762  1.00 23.03           C  
ATOM     41  CG  ASN A   3       5.763   2.146  -2.902  1.00 23.03           C  
ATOM     42  OD1 ASN A   3       6.588   1.485  -2.260  1.00 23.03           O  
ATOM     43  ND2 ASN A   3       4.918   1.596  -3.740  1.00 23.03           N  
ATOM     44  H   ASN A   3       3.539   3.636  -1.220  1.00 23.03           H  
ATOM     45  HA  ASN A   3       6.475   3.687  -0.785  1.00 23.03           H  
ATOM     46 1HB  ASN A   3       4.795   4.013  -3.291  1.00 23.03           H  
ATOM     47 2HB  ASN A   3       6.550   4.105  -3.242  1.00 23.03           H  
ATOM     48 1HD2 ASN A   3       4.920   0.605  -3.886  1.00 23.03           H  
ATOM     49 2HD2 ASN A   3       4.269   2.168  -4.243  1.00 23.03           H  
ATOM     50  N   PHE A   4       6.697   6.093  -0.452  1.00 20.63           N  
ATOM     51  CA  PHE A   4       6.831   7.522  -0.217  1.00 20.63           C  
ATOM     52  C   PHE A   4       7.857   8.131  -1.163  1.00 20.63           C  
ATOM     53  O   PHE A   4       9.019   7.737  -1.169  1.00 20.63           O  
ATOM     54  CB  PHE A   4       7.261   7.774   1.222  1.00 20.63           C  
ATOM     55  CG  PHE A   4       6.229   7.373   2.228  1.00 20.63           C  
ATOM     56  CD1 PHE A   4       6.171   6.066   2.675  1.00 20.63           C  
ATOM     57  CD2 PHE A   4       5.318   8.287   2.728  1.00 20.63           C  
ATOM     58  CE1 PHE A   4       5.236   5.680   3.601  1.00 20.63           C  
ATOM     59  CE2 PHE A   4       4.373   7.902   3.659  1.00 20.63           C  
ATOM     60  CZ  PHE A   4       4.335   6.594   4.097  1.00 20.63           C  
ATOM     61  H   PHE A   4       7.346   5.450  -0.022  1.00 20.63           H  
ATOM     62  HA  PHE A   4       5.870   8.003  -0.391  1.00 20.63           H  
ATOM     63 1HB  PHE A   4       8.175   7.222   1.433  1.00 20.63           H  
ATOM     64 2HB  PHE A   4       7.478   8.835   1.355  1.00 20.63           H  
ATOM     65  HD1 PHE A   4       6.878   5.332   2.284  1.00 20.63           H  
ATOM     66  HD2 PHE A   4       5.352   9.320   2.380  1.00 20.63           H  
ATOM     67  HE1 PHE A   4       5.211   4.644   3.939  1.00 20.63           H  
ATOM     68  HE2 PHE A   4       3.660   8.628   4.048  1.00 20.63           H  
ATOM     69  HZ  PHE A   4       3.592   6.284   4.830  1.00 20.63           H  
ATOM     70  N   LYS A   5       7.414   9.082  -1.979  1.00 17.39           N  
ATOM     71  CA  LYS A   5       8.310   9.719  -2.936  1.00 17.39           C  
ATOM     72  C   LYS A   5       9.021  10.907  -2.310  1.00 17.39           C  
ATOM     73  O   LYS A   5       8.380  11.795  -1.747  1.00 17.39           O  
ATOM     74  CB  LYS A   5       7.551  10.173  -4.184  1.00 17.39           C  
ATOM     75  CG  LYS A   5       8.449  10.780  -5.263  1.00 17.39           C  
ATOM     76  CD  LYS A   5       7.664  11.154  -6.512  1.00 17.39           C  
ATOM     77  CE  LYS A   5       8.572  11.796  -7.556  1.00 17.39           C  
ATOM     78  NZ  LYS A   5       7.823  12.179  -8.784  1.00 17.39           N  
ATOM     79  H   LYS A   5       6.446   9.360  -1.937  1.00 17.39           H  
ATOM     80  HA  LYS A   5       9.071   8.999  -3.239  1.00 17.39           H  
ATOM     81 1HB  LYS A   5       7.022   9.325  -4.619  1.00 17.39           H  
ATOM     82 2HB  LYS A   5       6.808  10.920  -3.907  1.00 17.39           H  
ATOM     83 1HG  LYS A   5       8.934  11.678  -4.870  1.00 17.39           H  
ATOM     84 2HG  LYS A   5       9.225  10.064  -5.531  1.00 17.39           H  
ATOM     85 1HD  LYS A   5       7.209  10.259  -6.939  1.00 17.39           H  
ATOM     86 2HD  LYS A   5       6.872  11.854  -6.250  1.00 17.39           H  
ATOM     87 1HE  LYS A   5       9.031  12.687  -7.126  1.00 17.39           H  
ATOM     88 2HE  LYS A   5       9.358  11.091  -7.826  1.00 17.39           H  
ATOM     89 1HZ  LYS A   5       8.457  12.600  -9.448  1.00 17.39           H  
ATOM     90 2HZ  LYS A   5       7.404  11.357  -9.194  1.00 17.39           H  
ATOM     91 3HZ  LYS A   5       7.100  12.842  -8.543  1.00 17.39           H  
ATOM     92  N   LEU A   6      10.342  10.922  -2.404  1.00 13.95           N  
ATOM     93  CA  LEU A   6      11.130  12.014  -1.857  1.00 13.95           C  
ATOM     94  C   LEU A   6      11.479  13.051  -2.906  1.00 13.95           C  
ATOM     95  O   LEU A   6      12.106  12.746  -3.925  1.00 13.95           O  
ATOM     96  CB  LEU A   6      12.401  11.476  -1.192  1.00 13.95           C  
ATOM     97  CG  LEU A   6      13.398  12.532  -0.670  1.00 13.95           C  
ATOM     98  CD1 LEU A   6      12.763  13.370   0.410  1.00 13.95           C  
ATOM     99  CD2 LEU A   6      14.605  11.814  -0.101  1.00 13.95           C  
ATOM    100  H   LEU A   6      10.810  10.153  -2.866  1.00 13.95           H  
ATOM    101  HA  LEU A   6      10.536  12.509  -1.087  1.00 13.95           H  
ATOM    102 1HB  LEU A   6      12.115  10.845  -0.352  1.00 13.95           H  
ATOM    103 2HB  LEU A   6      12.933  10.859  -1.917  1.00 13.95           H  
ATOM    104  HG  LEU A   6      13.703  13.190  -1.492  1.00 13.95           H  
ATOM    105 1HD1 LEU A   6      13.484  14.105   0.764  1.00 13.95           H  
ATOM    106 2HD1 LEU A   6      11.895  13.887   0.008  1.00 13.95           H  
ATOM    107 3HD1 LEU A   6      12.456  12.731   1.233  1.00 13.95           H  
ATOM    108 1HD2 LEU A   6      15.325  12.547   0.263  1.00 13.95           H  
ATOM    109 2HD2 LEU A   6      14.290  11.173   0.720  1.00 13.95           H  
ATOM    110 3HD2 LEU A   6      15.059  11.207  -0.867  1.00 13.95           H  
ATOM    111  N   LYS A   7      11.050  14.280  -2.662  1.00 10.87           N  
ATOM    112  CA  LYS A   7      11.345  15.386  -3.549  1.00 10.87           C  
ATOM    113  C   LYS A   7      12.631  16.042  -3.106  1.00 10.87           C  
ATOM    114  O   LYS A   7      12.774  16.406  -1.937  1.00 10.87           O  
ATOM    115  CB  LYS A   7      10.225  16.423  -3.563  1.00 10.87           C  
ATOM    116  CG  LYS A   7      10.464  17.579  -4.544  1.00 10.87           C  
ATOM    117  CD  LYS A   7       9.294  18.548  -4.575  1.00 10.87           C  
ATOM    118  CE  LYS A   7       9.557  19.700  -5.538  1.00 10.87           C  
ATOM    119  NZ  LYS A   7       8.413  20.651  -5.587  1.00 10.87           N  
ATOM    120  H   LYS A   7      10.518  14.452  -1.820  1.00 10.87           H  
ATOM    121  HA  LYS A   7      11.492  15.006  -4.562  1.00 10.87           H  
ATOM    122 1HB  LYS A   7       9.281  15.942  -3.827  1.00 10.87           H  
ATOM    123 2HB  LYS A   7      10.110  16.850  -2.567  1.00 10.87           H  
ATOM    124 1HG  LYS A   7      11.367  18.125  -4.248  1.00 10.87           H  
ATOM    125 2HG  LYS A   7      10.623  17.178  -5.543  1.00 10.87           H  
ATOM    126 1HD  LYS A   7       8.391  18.023  -4.885  1.00 10.87           H  
ATOM    127 2HD  LYS A   7       9.136  18.954  -3.576  1.00 10.87           H  
ATOM    128 1HE  LYS A   7      10.451  20.235  -5.219  1.00 10.87           H  
ATOM    129 2HE  LYS A   7       9.729  19.298  -6.537  1.00 10.87           H  
ATOM    130 1HZ  LYS A   7       8.622  21.398  -6.234  1.00 10.87           H  
ATOM    131 2HZ  LYS A   7       7.584  20.163  -5.895  1.00 10.87           H  
ATOM    132 3HZ  LYS A   7       8.256  21.037  -4.668  1.00 10.87           H  
ATOM    133  N   PHE A   8      13.564  16.201  -4.024  1.00  8.46           N  
ATOM    134  CA  PHE A   8      14.815  16.834  -3.677  1.00  8.46           C  
ATOM    135  C   PHE A   8      14.752  18.308  -4.029  1.00  8.46           C  
ATOM    136  O   PHE A   8      14.258  18.690  -5.089  1.00  8.46           O  
ATOM    137  CB  PHE A   8      15.961  16.135  -4.389  1.00  8.46           C  
ATOM    138  CG  PHE A   8      16.194  14.750  -3.860  1.00  8.46           C  
ATOM    139  CD1 PHE A   8      15.462  13.677  -4.344  1.00  8.46           C  
ATOM    140  CD2 PHE A   8      17.144  14.516  -2.883  1.00  8.46           C  
ATOM    141  CE1 PHE A   8      15.675  12.408  -3.866  1.00  8.46           C  
ATOM    142  CE2 PHE A   8      17.365  13.242  -2.407  1.00  8.46           C  
ATOM    143  CZ  PHE A   8      16.630  12.188  -2.903  1.00  8.46           C  
ATOM    144  H   PHE A   8      13.399  15.874  -4.964  1.00  8.46           H  
ATOM    145  HA  PHE A   8      14.974  16.743  -2.602  1.00  8.46           H  
ATOM    146 1HB  PHE A   8      15.750  16.068  -5.455  1.00  8.46           H  
ATOM    147 2HB  PHE A   8      16.881  16.711  -4.268  1.00  8.46           H  
ATOM    148  HD1 PHE A   8      14.704  13.846  -5.108  1.00  8.46           H  
ATOM    149  HD2 PHE A   8      17.726  15.354  -2.495  1.00  8.46           H  
ATOM    150  HE1 PHE A   8      15.089  11.577  -4.257  1.00  8.46           H  
ATOM    151  HE2 PHE A   8      18.117  13.067  -1.639  1.00  8.46           H  
ATOM    152  HZ  PHE A   8      16.802  11.182  -2.530  1.00  8.46           H  
ATOM    153  N   LEU A   9      15.260  19.125  -3.124  1.00  6.76           N  
ATOM    154  CA  LEU A   9      15.256  20.573  -3.272  1.00  6.76           C  
ATOM    155  C   LEU A   9      16.666  21.098  -3.501  1.00  6.76           C  
ATOM    156  O   LEU A   9      16.979  22.234  -3.145  1.00  6.76           O  
ATOM    157  CB  LEU A   9      14.650  21.196  -2.019  1.00  6.76           C  
ATOM    158  CG  LEU A   9      13.222  20.727  -1.699  1.00  6.76           C  
ATOM    159  CD1 LEU A   9      12.784  21.365  -0.403  1.00  6.76           C  
ATOM    160  CD2 LEU A   9      12.291  21.078  -2.851  1.00  6.76           C  
ATOM    161  H   LEU A   9      15.644  18.732  -2.276  1.00  6.76           H  
ATOM    162  HA  LEU A   9      14.642  20.838  -4.134  1.00  6.76           H  
ATOM    163 1HB  LEU A   9      15.276  20.949  -1.169  1.00  6.76           H  
ATOM    164 2HB  LEU A   9      14.635  22.278  -2.136  1.00  6.76           H  
ATOM    165  HG  LEU A   9      13.212  19.644  -1.556  1.00  6.76           H  
ATOM    166 1HD1 LEU A   9      11.778  21.027  -0.155  1.00  6.76           H  
ATOM    167 2HD1 LEU A   9      13.471  21.077   0.392  1.00  6.76           H  
ATOM    168 3HD1 LEU A   9      12.788  22.449  -0.514  1.00  6.76           H  
ATOM    169 1HD2 LEU A   9      11.282  20.737  -2.616  1.00  6.76           H  
ATOM    170 2HD2 LEU A   9      12.284  22.158  -3.000  1.00  6.76           H  
ATOM    171 3HD2 LEU A   9      12.638  20.587  -3.759  1.00  6.76           H  
ATOM    172  N   SER A  10      17.500  20.259  -4.115  1.00  5.65           N  
ATOM    173  CA  SER A  10      18.915  20.541  -4.351  1.00  5.65           C  
ATOM    174  C   SER A  10      19.181  21.900  -4.995  1.00  5.65           C  
ATOM    175  O   SER A  10      20.152  22.575  -4.646  1.00  5.65           O  
ATOM    176  CB  SER A  10      19.500  19.457  -5.236  1.00  5.65           C  
ATOM    177  OG  SER A  10      19.495  18.215  -4.583  1.00  5.65           O  
ATOM    178  H   SER A  10      17.132  19.365  -4.405  1.00  5.65           H  
ATOM    179  HA  SER A  10      19.430  20.502  -3.399  1.00  5.65           H  
ATOM    180 1HB  SER A  10      18.922  19.390  -6.157  1.00  5.65           H  
ATOM    181 2HB  SER A  10      20.522  19.725  -5.508  1.00  5.65           H  
ATOM    182  HG  SER A  10      19.978  17.611  -5.162  1.00  5.65           H  
ATOM    183  N   LYS A  11      18.309  22.323  -5.915  1.00  4.95           N  
ATOM    184  CA  LYS A  11      18.479  23.599  -6.601  1.00  4.95           C  
ATOM    185  C   LYS A  11      18.474  24.798  -5.641  1.00  4.95           C  
ATOM    186  O   LYS A  11      19.004  25.860  -5.975  1.00  4.95           O  
ATOM    187  CB  LYS A  11      17.380  23.778  -7.654  1.00  4.95           C  
ATOM    188  CG  LYS A  11      15.956  23.973  -7.088  1.00  4.95           C  
ATOM    189  CD  LYS A  11      14.926  24.116  -8.211  1.00  4.95           C  
ATOM    190  CE  LYS A  11      13.476  24.226  -7.688  1.00  4.95           C  
ATOM    191  NZ  LYS A  11      13.225  25.476  -6.896  1.00  4.95           N  
ATOM    192  H   LYS A  11      17.519  21.734  -6.145  1.00  4.95           H  
ATOM    193  HA  LYS A  11      19.444  23.587  -7.103  1.00  4.95           H  
ATOM    194 1HB  LYS A  11      17.608  24.656  -8.258  1.00  4.95           H  
ATOM    195 2HB  LYS A  11      17.370  22.916  -8.320  1.00  4.95           H  
ATOM    196 1HG  LYS A  11      15.685  23.141  -6.431  1.00  4.95           H  
ATOM    197 2HG  LYS A  11      15.931  24.888  -6.503  1.00  4.95           H  
ATOM    198 1HD  LYS A  11      15.159  25.011  -8.786  1.00  4.95           H  
ATOM    199 2HD  LYS A  11      14.994  23.254  -8.872  1.00  4.95           H  
ATOM    200 1HE  LYS A  11      12.802  24.216  -8.542  1.00  4.95           H  
ATOM    201 2HE  LYS A  11      13.259  23.364  -7.056  1.00  4.95           H  
ATOM    202 1HZ  LYS A  11      12.270  25.497  -6.591  1.00  4.95           H  
ATOM    203 2HZ  LYS A  11      13.827  25.517  -6.059  1.00  4.95           H  
ATOM    204 3HZ  LYS A  11      13.409  26.284  -7.461  1.00  4.95           H  
ATOM    205  N   ASP A  12      17.854  24.633  -4.465  1.00  4.51           N  
ATOM    206  CA  ASP A  12      17.798  25.666  -3.447  1.00  4.51           C  
ATOM    207  C   ASP A  12      18.757  25.360  -2.301  1.00  4.51           C  
ATOM    208  O   ASP A  12      19.383  26.250  -1.741  1.00  4.51           O  
ATOM    209  CB  ASP A  12      16.365  25.834  -2.948  1.00  4.51           C  
ATOM    210  CG  ASP A  12      15.445  26.337  -4.068  1.00  4.51           C  
ATOM    211  OD1 ASP A  12      15.699  27.417  -4.589  1.00  4.51           O  
ATOM    212  OD2 ASP A  12      14.535  25.620  -4.447  1.00  4.51           O  
ATOM    213  H   ASP A  12      17.449  23.731  -4.242  1.00  4.51           H  
ATOM    214  HA  ASP A  12      18.107  26.602  -3.900  1.00  4.51           H  
ATOM    215 1HB  ASP A  12      15.990  24.870  -2.585  1.00  4.51           H  
ATOM    216 2HB  ASP A  12      16.345  26.536  -2.119  1.00  4.51           H  
ATOM    217  N   ILE A  13      18.923  24.081  -1.990  1.00  4.17           N  
ATOM    218  CA  ILE A  13      19.783  23.675  -0.882  1.00  4.17           C  
ATOM    219  C   ILE A  13      21.216  24.116  -1.148  1.00  4.17           C  
ATOM    220  O   ILE A  13      21.893  24.622  -0.252  1.00  4.17           O  
ATOM    221  CB  ILE A  13      19.741  22.158  -0.664  1.00  4.17           C  
ATOM    222  CG1 ILE A  13      18.355  21.747  -0.138  1.00  4.17           C  
ATOM    223  CG2 ILE A  13      20.831  21.753   0.315  1.00  4.17           C  
ATOM    224  CD1 ILE A  13      18.110  20.254  -0.172  1.00  4.17           C  
ATOM    225  H   ILE A  13      18.391  23.382  -2.493  1.00  4.17           H  
ATOM    226  HA  ILE A  13      19.438  24.161   0.025  1.00  4.17           H  
ATOM    227  HB  ILE A  13      19.902  21.662  -1.597  1.00  4.17           H  
ATOM    228 1HG1 ILE A  13      18.254  22.089   0.888  1.00  4.17           H  
ATOM    229 2HG1 ILE A  13      17.595  22.236  -0.738  1.00  4.17           H  
ATOM    230 1HG2 ILE A  13      20.805  20.674   0.461  1.00  4.17           H  
ATOM    231 2HG2 ILE A  13      21.802  22.040  -0.087  1.00  4.17           H  
ATOM    232 3HG2 ILE A  13      20.673  22.253   1.273  1.00  4.17           H  
ATOM    233 1HD1 ILE A  13      17.117  20.039   0.214  1.00  4.17           H  
ATOM    234 2HD1 ILE A  13      18.189  19.892  -1.193  1.00  4.17           H  
ATOM    235 3HD1 ILE A  13      18.852  19.749   0.444  1.00  4.17           H  
ATOM    236  N   LYS A  14      21.666  23.973  -2.397  1.00  3.86           N  
ATOM    237  CA  LYS A  14      23.014  24.360  -2.796  1.00  3.86           C  
ATOM    238  C   LYS A  14      23.335  25.834  -2.534  1.00  3.86           C  
ATOM    239  O   LYS A  14      24.500  26.209  -2.595  1.00  3.86           O  
ATOM    240  CB  LYS A  14      23.253  24.103  -4.285  1.00  3.86           C  
ATOM    241  CG  LYS A  14      22.482  25.028  -5.230  1.00  3.86           C  
ATOM    242  CD  LYS A  14      22.781  24.685  -6.684  1.00  3.86           C  
ATOM    243  CE  LYS A  14      22.099  25.646  -7.644  1.00  3.86           C  
ATOM    244  NZ  LYS A  14      22.392  25.305  -9.065  1.00  3.86           N  
ATOM    245  H   LYS A  14      21.056  23.546  -3.101  1.00  3.86           H  
ATOM    246  HA  LYS A  14      23.720  23.761  -2.224  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      24.317  24.206  -4.505  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      22.963  23.080  -4.525  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      21.413  24.922  -5.045  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      22.759  26.064  -5.044  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      23.857  24.714  -6.850  1.00  3.86           H  
ATOM    252 2HD  LYS A  14      22.423  23.675  -6.886  1.00  3.86           H  
ATOM    253 1HE  LYS A  14      21.030  25.604  -7.491  1.00  3.86           H  
ATOM    254 2HE  LYS A  14      22.446  26.658  -7.443  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14      21.922  25.964  -9.667  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14      23.389  25.352  -9.225  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14      22.063  24.372  -9.262  1.00  3.86           H  
ATOM    258  N   LYS A  15      22.319  26.681  -2.302  1.00  3.56           N  
ATOM    259  CA  LYS A  15      22.510  28.100  -2.049  1.00  3.56           C  
ATOM    260  C   LYS A  15      23.250  28.367  -0.732  1.00  3.56           C  
ATOM    261  O   LYS A  15      23.815  29.450  -0.529  1.00  3.56           O  
ATOM    262  CB  LYS A  15      21.168  28.820  -2.096  1.00  3.56           C  
ATOM    263  CG  LYS A  15      20.567  28.850  -3.519  1.00  3.56           C  
ATOM    264  CD  LYS A  15      19.165  29.460  -3.559  1.00  3.56           C  
ATOM    265  CE  LYS A  15      18.620  29.484  -5.005  1.00  3.56           C  
ATOM    266  NZ  LYS A  15      17.198  29.934  -5.081  1.00  3.56           N  
ATOM    267  H   LYS A  15      21.364  26.328  -2.248  1.00  3.56           H  
ATOM    268  HA  LYS A  15      23.107  28.498  -2.846  1.00  3.56           H  
ATOM    269 1HB  LYS A  15      20.474  28.357  -1.411  1.00  3.56           H  
ATOM    270 2HB  LYS A  15      21.303  29.851  -1.772  1.00  3.56           H  
ATOM    271 1HG  LYS A  15      21.212  29.435  -4.171  1.00  3.56           H  
ATOM    272 2HG  LYS A  15      20.518  27.828  -3.910  1.00  3.56           H  
ATOM    273 1HD  LYS A  15      18.489  28.868  -2.928  1.00  3.56           H  
ATOM    274 2HD  LYS A  15      19.192  30.475  -3.183  1.00  3.56           H  
ATOM    275 1HE  LYS A  15      19.230  30.167  -5.596  1.00  3.56           H  
ATOM    276 2HE  LYS A  15      18.702  28.485  -5.431  1.00  3.56           H  
ATOM    277 1HZ  LYS A  15      16.902  29.929  -6.049  1.00  3.56           H  
ATOM    278 2HZ  LYS A  15      16.601  29.275  -4.551  1.00  3.56           H  
ATOM    279 3HZ  LYS A  15      17.105  30.863  -4.695  1.00  3.56           H  
ATOM    280  N   GLU A  16      23.237  27.401   0.186  1.00  3.27           N  
ATOM    281  CA  GLU A  16      23.944  27.625   1.429  1.00  3.27           C  
ATOM    282  C   GLU A  16      25.420  27.846   1.129  1.00  3.27           C  
ATOM    283  O   GLU A  16      26.018  27.130   0.325  1.00  3.27           O  
ATOM    284  CB  GLU A  16      23.774  26.457   2.411  1.00  3.27           C  
ATOM    285  CG  GLU A  16      22.352  26.309   2.984  1.00  3.27           C  
ATOM    286  CD  GLU A  16      22.228  25.227   4.063  1.00  3.27           C  
ATOM    287  OE1 GLU A  16      23.195  24.543   4.323  1.00  3.27           O  
ATOM    288  OE2 GLU A  16      21.163  25.101   4.626  1.00  3.27           O  
ATOM    289  H   GLU A  16      22.767  26.507   0.002  1.00  3.27           H  
ATOM    290  HA  GLU A  16      23.550  28.528   1.898  1.00  3.27           H  
ATOM    291 1HB  GLU A  16      24.025  25.524   1.904  1.00  3.27           H  
ATOM    292 2HB  GLU A  16      24.466  26.577   3.243  1.00  3.27           H  
ATOM    293 1HG  GLU A  16      22.046  27.263   3.406  1.00  3.27           H  
ATOM    294 2HG  GLU A  16      21.677  26.072   2.160  1.00  3.27           H  
ATOM    295  N   LEU A  17      26.002  28.834   1.791  1.00  3.02           N  
ATOM    296  CA  LEU A  17      27.407  29.210   1.668  1.00  3.02           C  
ATOM    297  C   LEU A  17      27.831  29.736   0.279  1.00  3.02           C  
ATOM    298  O   LEU A  17      29.028  29.895   0.009  1.00  3.02           O  
ATOM    299  CB  LEU A  17      28.302  28.006   2.017  1.00  3.02           C  
ATOM    300  CG  LEU A  17      28.045  27.361   3.383  1.00  3.02           C  
ATOM    301  CD1 LEU A  17      28.975  26.180   3.547  1.00  3.02           C  
ATOM    302  CD2 LEU A  17      28.257  28.389   4.474  1.00  3.02           C  
ATOM    303  H   LEU A  17      25.425  29.371   2.425  1.00  3.02           H  
ATOM    304  HA  LEU A  17      27.604  30.000   2.390  1.00  3.02           H  
ATOM    305 1HB  LEU A  17      28.216  27.243   1.254  1.00  3.02           H  
ATOM    306 2HB  LEU A  17      29.334  28.355   2.025  1.00  3.02           H  
ATOM    307  HG  LEU A  17      27.023  26.989   3.429  1.00  3.02           H  
ATOM    308 1HD1 LEU A  17      28.795  25.703   4.510  1.00  3.02           H  
ATOM    309 2HD1 LEU A  17      28.796  25.462   2.746  1.00  3.02           H  
ATOM    310 3HD1 LEU A  17      30.003  26.527   3.503  1.00  3.02           H  
ATOM    311 1HD2 LEU A  17      28.071  27.929   5.448  1.00  3.02           H  
ATOM    312 2HD2 LEU A  17      29.280  28.756   4.436  1.00  3.02           H  
ATOM    313 3HD2 LEU A  17      27.565  29.219   4.330  1.00  3.02           H  
ATOM    314  N   LEU A  18      26.870  30.140  -0.573  1.00  2.83           N  
ATOM    315  CA  LEU A  18      27.297  30.729  -1.850  1.00  2.83           C  
ATOM    316  C   LEU A  18      27.463  32.241  -1.705  1.00  2.83           C  
ATOM    317  O   LEU A  18      26.799  33.026  -2.387  1.00  2.83           O  
ATOM    318  CB  LEU A  18      26.316  30.462  -3.005  1.00  2.83           C  
ATOM    319  CG  LEU A  18      25.975  29.009  -3.305  1.00  2.83           C  
ATOM    320  CD1 LEU A  18      25.095  28.962  -4.566  1.00  2.83           C  
ATOM    321  CD2 LEU A  18      27.178  28.215  -3.434  1.00  2.83           C  
ATOM    322  H   LEU A  18      25.874  29.999  -0.376  1.00  2.83           H  
ATOM    323  HA  LEU A  18      28.252  30.295  -2.127  1.00  2.83           H  
ATOM    324 1HB  LEU A  18      25.380  30.966  -2.773  1.00  2.83           H  
ATOM    325 2HB  LEU A  18      26.728  30.899  -3.912  1.00  2.83           H  
ATOM    326  HG  LEU A  18      25.407  28.613  -2.488  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18      24.813  27.922  -4.766  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18      24.199  29.558  -4.428  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      25.655  29.352  -5.410  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18      26.909  27.177  -3.630  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18      27.771  28.601  -4.246  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18      27.713  28.277  -2.505  1.00  2.83           H  
ATOM    333  N   THR A  19      28.362  32.629  -0.811  1.00  2.73           N  
ATOM    334  CA  THR A  19      28.675  34.022  -0.544  1.00  2.73           C  
ATOM    335  C   THR A  19      30.054  34.171   0.069  1.00  2.73           C  
ATOM    336  O   THR A  19      30.488  33.331   0.857  1.00  2.73           O  
ATOM    337  CB  THR A  19      27.660  34.633   0.433  1.00  2.73           C  
ATOM    338  OG1 THR A  19      27.932  36.029   0.607  1.00  2.73           O  
ATOM    339  CG2 THR A  19      27.781  33.924   1.775  1.00  2.73           C  
ATOM    340  H   THR A  19      28.855  31.888  -0.327  1.00  2.73           H  
ATOM    341  HA  THR A  19      28.655  34.576  -1.480  1.00  2.73           H  
ATOM    342  HB  THR A  19      26.653  34.507   0.038  1.00  2.73           H  
ATOM    343  HG1 THR A  19      28.822  36.142   0.977  1.00  2.73           H  
ATOM    344 1HG2 THR A  19      27.065  34.352   2.476  1.00  2.73           H  
ATOM    345 2HG2 THR A  19      27.578  32.860   1.649  1.00  2.73           H  
ATOM    346 3HG2 THR A  19      28.793  34.060   2.162  1.00  2.73           H  
ATOM    347  N   CYS A  20      30.720  35.270  -0.244  1.00  2.69           N  
ATOM    348  CA  CYS A  20      32.002  35.580   0.366  1.00  2.69           C  
ATOM    349  C   CYS A  20      31.809  36.313   1.695  1.00  2.69           C  
ATOM    350  O   CYS A  20      31.174  37.365   1.720  1.00  2.69           O  
ATOM    351  CB  CYS A  20      32.855  36.422  -0.580  1.00  2.69           C  
ATOM    352  SG  CYS A  20      34.408  36.954   0.137  1.00  2.69           S  
ATOM    353  H   CYS A  20      30.318  35.916  -0.910  1.00  2.69           H  
ATOM    354  HA  CYS A  20      32.525  34.639   0.516  1.00  2.69           H  
ATOM    355 1HB  CYS A  20      33.079  35.844  -1.472  1.00  2.69           H  
ATOM    356 2HB  CYS A  20      32.293  37.301  -0.885  1.00  2.69           H  
ATOM    357  N   PRO A  21      32.265  35.760   2.845  1.00  2.69           N  
ATOM    358  CA  PRO A  21      32.123  36.299   4.196  1.00  2.69           C  
ATOM    359  C   PRO A  21      33.046  37.468   4.563  1.00  2.69           C  
ATOM    360  O   PRO A  21      32.856  38.107   5.597  1.00  2.69           O  
ATOM    361  CB  PRO A  21      32.459  35.088   5.060  1.00  2.69           C  
ATOM    362  CG  PRO A  21      33.449  34.320   4.237  1.00  2.69           C  
ATOM    363  CD  PRO A  21      33.005  34.505   2.801  1.00  2.69           C  
ATOM    364  HA  PRO A  21      31.070  36.589   4.340  1.00  2.69           H  
ATOM    365 1HB  PRO A  21      32.882  35.416   6.017  1.00  2.69           H  
ATOM    366 2HB  PRO A  21      31.549  34.514   5.279  1.00  2.69           H  
ATOM    367 1HG  PRO A  21      34.462  34.721   4.407  1.00  2.69           H  
ATOM    368 2HG  PRO A  21      33.468  33.264   4.537  1.00  2.69           H  
ATOM    369 1HD  PRO A  21      33.897  34.620   2.173  1.00  2.69           H  
ATOM    370 2HD  PRO A  21      32.363  33.663   2.499  1.00  2.69           H  
ATOM    371  N   THR A  22      34.076  37.721   3.761  1.00  2.72           N  
ATOM    372  CA  THR A  22      35.054  38.759   4.089  1.00  2.72           C  
ATOM    373  C   THR A  22      34.411  40.149   3.895  1.00  2.72           C  
ATOM    374  O   THR A  22      33.910  40.443   2.822  1.00  2.72           O  
ATOM    375  CB  THR A  22      36.332  38.564   3.225  1.00  2.72           C  
ATOM    376  OG1 THR A  22      36.921  37.294   3.530  1.00  2.72           O  
ATOM    377  CG2 THR A  22      37.346  39.669   3.391  1.00  2.72           C  
ATOM    378  H   THR A  22      34.189  37.194   2.910  1.00  2.72           H  
ATOM    379  HA  THR A  22      35.334  38.614   5.126  1.00  2.72           H  
ATOM    380  HB  THR A  22      36.047  38.544   2.210  1.00  2.72           H  
ATOM    381  HG1 THR A  22      37.708  37.168   2.989  1.00  2.72           H  
ATOM    382 1HG2 THR A  22      38.195  39.475   2.739  1.00  2.72           H  
ATOM    383 2HG2 THR A  22      36.899  40.617   3.120  1.00  2.72           H  
ATOM    384 3HG2 THR A  22      37.691  39.705   4.415  1.00  2.72           H  
ATOM    385  N   PRO A  23      34.459  41.064   4.877  1.00  2.76           N  
ATOM    386  CA  PRO A  23      33.782  42.357   4.828  1.00  2.76           C  
ATOM    387  C   PRO A  23      34.227  43.274   3.689  1.00  2.76           C  
ATOM    388  O   PRO A  23      33.498  44.195   3.321  1.00  2.76           O  
ATOM    389  CB  PRO A  23      34.135  42.967   6.194  1.00  2.76           C  
ATOM    390  CG  PRO A  23      35.383  42.239   6.649  1.00  2.76           C  
ATOM    391  CD  PRO A  23      35.227  40.834   6.118  1.00  2.76           C  
ATOM    392  HA  PRO A  23      32.701  42.180   4.761  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      34.295  44.047   6.089  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      33.289  42.832   6.887  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      36.274  42.746   6.251  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      35.461  42.274   7.746  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      36.220  40.442   5.935  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      34.647  40.206   6.818  1.00  2.76           H  
ATOM    399  N   GLY A  24      35.421  43.055   3.153  1.00  2.77           N  
ATOM    400  CA  GLY A  24      35.910  43.881   2.057  1.00  2.77           C  
ATOM    401  C   GLY A  24      35.866  43.192   0.687  1.00  2.77           C  
ATOM    402  O   GLY A  24      36.390  43.735  -0.287  1.00  2.77           O  
ATOM    403  H   GLY A  24      35.997  42.303   3.492  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      35.330  44.806   2.014  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      36.937  44.175   2.273  1.00  2.77           H  
ATOM    406  N   CYS A  25      35.289  41.989   0.606  1.00  2.76           N  
ATOM    407  CA  CYS A  25      35.307  41.259  -0.668  1.00  2.76           C  
ATOM    408  C   CYS A  25      34.055  41.395  -1.500  1.00  2.76           C  
ATOM    409  O   CYS A  25      33.003  41.847  -1.050  1.00  2.76           O  
ATOM    410  CB  CYS A  25      35.510  39.759  -0.486  1.00  2.76           C  
ATOM    411  SG  CYS A  25      34.108  38.956   0.270  1.00  2.76           S  
ATOM    412  H   CYS A  25      34.836  41.567   1.416  1.00  2.76           H  
ATOM    413  HA  CYS A  25      36.139  41.641  -1.257  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      35.687  39.286  -1.449  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      36.374  39.573   0.134  1.00  2.76           H  
ATOM    416  N   ASP A  26      34.187  40.938  -2.731  1.00  2.70           N  
ATOM    417  CA  ASP A  26      33.087  40.797  -3.658  1.00  2.70           C  
ATOM    418  C   ASP A  26      33.202  39.415  -4.250  1.00  2.70           C  
ATOM    419  O   ASP A  26      34.092  39.139  -5.062  1.00  2.70           O  
ATOM    420  CB  ASP A  26      33.084  41.861  -4.752  1.00  2.70           C  
ATOM    421  CG  ASP A  26      31.864  41.729  -5.747  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      31.222  40.665  -5.808  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      31.604  42.684  -6.437  1.00  2.70           O  
ATOM    424  H   ASP A  26      35.102  40.636  -3.026  1.00  2.70           H  
ATOM    425  HA  ASP A  26      32.148  40.864  -3.110  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      33.051  42.852  -4.292  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      34.008  41.797  -5.327  1.00  2.70           H  
ATOM    428  N   GLY A  27      32.292  38.540  -3.838  1.00  2.65           N  
ATOM    429  CA  GLY A  27      32.298  37.141  -4.226  1.00  2.65           C  
ATOM    430  C   GLY A  27      32.215  36.926  -5.737  1.00  2.65           C  
ATOM    431  O   GLY A  27      32.547  35.844  -6.227  1.00  2.65           O  
ATOM    432  H   GLY A  27      31.580  38.868  -3.199  1.00  2.65           H  
ATOM    433 1HA  GLY A  27      33.211  36.682  -3.847  1.00  2.65           H  
ATOM    434 2HA  GLY A  27      31.465  36.635  -3.742  1.00  2.65           H  
ATOM    435  N   SER A  28      31.813  37.959  -6.488  1.00  2.63           N  
ATOM    436  CA  SER A  28      31.709  37.886  -7.936  1.00  2.63           C  
ATOM    437  C   SER A  28      33.069  37.574  -8.563  1.00  2.63           C  
ATOM    438  O   SER A  28      33.143  37.076  -9.686  1.00  2.63           O  
ATOM    439  CB  SER A  28      31.236  39.215  -8.485  1.00  2.63           C  
ATOM    440  OG  SER A  28      29.965  39.542  -8.007  1.00  2.63           O  
ATOM    441  H   SER A  28      31.574  38.856  -6.042  1.00  2.63           H  
ATOM    442  HA  SER A  28      31.003  37.096  -8.200  1.00  2.63           H  
ATOM    443 1HB  SER A  28      31.942  40.000  -8.219  1.00  2.63           H  
ATOM    444 2HB  SER A  28      31.209  39.157  -9.571  1.00  2.63           H  
ATOM    445  HG  SER A  28      30.153  39.989  -7.137  1.00  2.63           H  
ATOM    446  N   GLY A  29      34.148  37.905  -7.845  1.00  2.68           N  
ATOM    447  CA  GLY A  29      35.504  37.687  -8.321  1.00  2.68           C  
ATOM    448  C   GLY A  29      36.088  36.326  -7.934  1.00  2.68           C  
ATOM    449  O   GLY A  29      37.255  36.055  -8.222  1.00  2.68           O  
ATOM    450  H   GLY A  29      34.019  38.317  -6.916  1.00  2.68           H  
ATOM    451 1HA  GLY A  29      35.521  37.790  -9.406  1.00  2.68           H  
ATOM    452 2HA  GLY A  29      36.145  38.474  -7.924  1.00  2.68           H  
ATOM    453  N   HIS A  30      35.311  35.475  -7.260  1.00  2.79           N  
ATOM    454  CA  HIS A  30      35.826  34.181  -6.818  1.00  2.79           C  
ATOM    455  C   HIS A  30      36.140  33.303  -8.027  1.00  2.79           C  
ATOM    456  O   HIS A  30      35.368  33.233  -8.985  1.00  2.79           O  
ATOM    457  CB  HIS A  30      34.820  33.517  -5.876  1.00  2.79           C  
ATOM    458  CG  HIS A  30      35.289  32.286  -5.134  1.00  2.79           C  
ATOM    459  ND1 HIS A  30      35.402  31.056  -5.730  1.00  2.79           N  
ATOM    460  CD2 HIS A  30      35.635  32.105  -3.836  1.00  2.79           C  
ATOM    461  CE1 HIS A  30      35.788  30.164  -4.829  1.00  2.79           C  
ATOM    462  NE2 HIS A  30      35.932  30.776  -3.672  1.00  2.79           N  
ATOM    463  H   HIS A  30      34.346  35.721  -7.040  1.00  2.79           H  
ATOM    464  HA  HIS A  30      36.752  34.315  -6.271  1.00  2.79           H  
ATOM    465 1HB  HIS A  30      34.527  34.253  -5.133  1.00  2.79           H  
ATOM    466 2HB  HIS A  30      33.921  33.259  -6.433  1.00  2.79           H  
ATOM    467  HD2 HIS A  30      35.653  32.869  -3.061  1.00  2.79           H  
ATOM    468  HE1 HIS A  30      35.955  29.099  -5.016  1.00  2.79           H  
ATOM    469  HE2 HIS A  30      36.210  30.341  -2.806  1.00  2.79           H  
ATOM    470  N   ILE A  31      37.266  32.596  -7.961  1.00  2.94           N  
ATOM    471  CA  ILE A  31      37.694  31.725  -9.059  1.00  2.94           C  
ATOM    472  C   ILE A  31      36.760  30.543  -9.368  1.00  2.94           C  
ATOM    473  O   ILE A  31      36.824  29.979 -10.464  1.00  2.94           O  
ATOM    474  CB  ILE A  31      39.104  31.179  -8.792  1.00  2.94           C  
ATOM    475  CG1 ILE A  31      39.713  30.636 -10.089  1.00  2.94           C  
ATOM    476  CG2 ILE A  31      39.049  30.092  -7.759  1.00  2.94           C  
ATOM    477  CD1 ILE A  31      41.192  30.344  -9.994  1.00  2.94           C  
ATOM    478  H   ILE A  31      37.850  32.688  -7.129  1.00  2.94           H  
ATOM    479  HA  ILE A  31      37.750  32.337  -9.956  1.00  2.94           H  
ATOM    480  HB  ILE A  31      39.734  31.992  -8.428  1.00  2.94           H  
ATOM    481 1HG1 ILE A  31      39.198  29.713 -10.359  1.00  2.94           H  
ATOM    482 2HG1 ILE A  31      39.556  31.364 -10.885  1.00  2.94           H  
ATOM    483 1HG2 ILE A  31      40.054  29.728  -7.552  1.00  2.94           H  
ATOM    484 2HG2 ILE A  31      38.614  30.506  -6.878  1.00  2.94           H  
ATOM    485 3HG2 ILE A  31      38.442  29.271  -8.108  1.00  2.94           H  
ATOM    486 1HD1 ILE A  31      41.551  29.962 -10.951  1.00  2.94           H  
ATOM    487 2HD1 ILE A  31      41.728  31.261  -9.746  1.00  2.94           H  
ATOM    488 3HD1 ILE A  31      41.368  29.600  -9.219  1.00  2.94           H  
ATOM    489  N   THR A  32      35.961  30.116  -8.381  1.00  3.12           N  
ATOM    490  CA  THR A  32      35.034  28.979  -8.423  1.00  3.12           C  
ATOM    491  C   THR A  32      35.772  27.635  -8.516  1.00  3.12           C  
ATOM    492  O   THR A  32      35.653  26.777  -7.636  1.00  3.12           O  
ATOM    493  CB  THR A  32      34.027  29.078  -9.595  1.00  3.12           C  
ATOM    494  OG1 THR A  32      33.245  30.287  -9.480  1.00  3.12           O  
ATOM    495  CG2 THR A  32      33.082  27.875  -9.539  1.00  3.12           C  
ATOM    496  H   THR A  32      35.953  30.634  -7.509  1.00  3.12           H  
ATOM    497  HA  THR A  32      34.457  28.972  -7.496  1.00  3.12           H  
ATOM    498  HB  THR A  32      34.547  29.070 -10.545  1.00  3.12           H  
ATOM    499  HG1 THR A  32      33.814  31.060  -9.594  1.00  3.12           H  
ATOM    500 1HG2 THR A  32      32.369  27.935 -10.356  1.00  3.12           H  
ATOM    501 2HG2 THR A  32      33.653  26.953  -9.625  1.00  3.12           H  
ATOM    502 3HG2 THR A  32      32.551  27.882  -8.595  1.00  3.12           H  
ATOM    503  N   GLY A  33      36.582  27.455  -9.545  1.00  3.27           N  
ATOM    504  CA  GLY A  33      37.276  26.193  -9.690  1.00  3.27           C  
ATOM    505  C   GLY A  33      36.230  25.096  -9.819  1.00  3.27           C  
ATOM    506  O   GLY A  33      35.358  25.165 -10.681  1.00  3.27           O  
ATOM    507  H   GLY A  33      36.682  28.202 -10.224  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      37.909  26.220 -10.578  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      37.914  26.013  -8.828  1.00  3.27           H  
ATOM    510  N   ASN A  34      36.313  24.087  -8.956  1.00  3.34           N  
ATOM    511  CA  ASN A  34      35.368  22.978  -9.011  1.00  3.34           C  
ATOM    512  C   ASN A  34      34.193  23.089  -8.029  1.00  3.34           C  
ATOM    513  O   ASN A  34      33.410  22.145  -7.914  1.00  3.34           O  
ATOM    514  CB  ASN A  34      36.101  21.674  -8.757  1.00  3.34           C  
ATOM    515  CG  ASN A  34      37.049  21.319  -9.864  1.00  3.34           C  
ATOM    516  OD1 ASN A  34      36.753  21.515 -11.048  1.00  3.34           O  
ATOM    517  ND2 ASN A  34      38.193  20.795  -9.502  1.00  3.34           N  
ATOM    518  H   ASN A  34      37.039  24.090  -8.257  1.00  3.34           H  
ATOM    519  HA  ASN A  34      34.941  22.945 -10.013  1.00  3.34           H  
ATOM    520 1HB  ASN A  34      36.665  21.754  -7.830  1.00  3.34           H  
ATOM    521 2HB  ASN A  34      35.380  20.868  -8.631  1.00  3.34           H  
ATOM    522 1HD2 ASN A  34      38.867  20.536 -10.195  1.00  3.34           H  
ATOM    523 2HD2 ASN A  34      38.394  20.651  -8.532  1.00  3.34           H  
ATOM    524  N   TYR A  35      34.068  24.214  -7.308  1.00  3.31           N  
ATOM    525  CA  TYR A  35      32.985  24.313  -6.331  1.00  3.31           C  
ATOM    526  C   TYR A  35      32.244  25.639  -6.393  1.00  3.31           C  
ATOM    527  O   TYR A  35      32.844  26.702  -6.376  1.00  3.31           O  
ATOM    528  CB  TYR A  35      33.552  24.139  -4.915  1.00  3.31           C  
ATOM    529  CG  TYR A  35      34.268  22.819  -4.703  1.00  3.31           C  
ATOM    530  CD1 TYR A  35      35.623  22.718  -5.002  1.00  3.31           C  
ATOM    531  CD2 TYR A  35      33.581  21.715  -4.229  1.00  3.31           C  
ATOM    532  CE1 TYR A  35      36.282  21.520  -4.831  1.00  3.31           C  
ATOM    533  CE2 TYR A  35      34.240  20.514  -4.062  1.00  3.31           C  
ATOM    534  CZ  TYR A  35      35.587  20.416  -4.359  1.00  3.31           C  
ATOM    535  OH  TYR A  35      36.244  19.218  -4.194  1.00  3.31           O  
ATOM    536  H   TYR A  35      34.711  24.997  -7.441  1.00  3.31           H  
ATOM    537  HA  TYR A  35      32.263  23.525  -6.527  1.00  3.31           H  
ATOM    538 1HB  TYR A  35      34.253  24.947  -4.704  1.00  3.31           H  
ATOM    539 2HB  TYR A  35      32.742  24.211  -4.188  1.00  3.31           H  
ATOM    540  HD1 TYR A  35      36.161  23.591  -5.374  1.00  3.31           H  
ATOM    541  HD2 TYR A  35      32.519  21.791  -4.001  1.00  3.31           H  
ATOM    542  HE1 TYR A  35      37.341  21.444  -5.069  1.00  3.31           H  
ATOM    543  HE2 TYR A  35      33.700  19.642  -3.693  1.00  3.31           H  
ATOM    544  HH  TYR A  35      35.627  18.557  -3.870  1.00  3.31           H  
ATOM    545  N   ALA A  36      30.917  25.580  -6.380  1.00  3.22           N  
ATOM    546  CA  ALA A  36      30.100  26.794  -6.363  1.00  3.22           C  
ATOM    547  C   ALA A  36      30.299  27.640  -5.101  1.00  3.22           C  
ATOM    548  O   ALA A  36      30.153  28.860  -5.134  1.00  3.22           O  
ATOM    549  CB  ALA A  36      28.631  26.434  -6.486  1.00  3.22           C  
ATOM    550  H   ALA A  36      30.465  24.678  -6.398  1.00  3.22           H  
ATOM    551  HA  ALA A  36      30.393  27.401  -7.221  1.00  3.22           H  
ATOM    552 1HB  ALA A  36      28.037  27.347  -6.513  1.00  3.22           H  
ATOM    553 2HB  ALA A  36      28.470  25.869  -7.401  1.00  3.22           H  
ATOM    554 3HB  ALA A  36      28.329  25.833  -5.628  1.00  3.22           H  
ATOM    555  N   SER A  37      30.551  26.977  -3.972  1.00  3.11           N  
ATOM    556  CA  SER A  37      30.628  27.672  -2.687  1.00  3.11           C  
ATOM    557  C   SER A  37      31.944  28.350  -2.463  1.00  3.11           C  
ATOM    558  O   SER A  37      32.928  28.101  -3.150  1.00  3.11           O  
ATOM    559  CB  SER A  37      30.473  26.736  -1.520  1.00  3.11           C  
ATOM    560  OG  SER A  37      31.666  26.023  -1.331  1.00  3.11           O  
ATOM    561  H   SER A  37      30.686  25.982  -4.014  1.00  3.11           H  
ATOM    562  HA  SER A  37      29.869  28.442  -2.654  1.00  3.11           H  
ATOM    563 1HB  SER A  37      30.230  27.304  -0.619  1.00  3.11           H  
ATOM    564 2HB  SER A  37      29.650  26.047  -1.706  1.00  3.11           H  
ATOM    565  HG  SER A  37      32.367  26.699  -1.314  1.00  3.11           H  
ATOM    566  N   HIS A  38      31.970  29.118  -1.392  1.00  3.02           N  
ATOM    567  CA  HIS A  38      33.153  29.828  -0.942  1.00  3.02           C  
ATOM    568  C   HIS A  38      33.887  29.069   0.162  1.00  3.02           C  
ATOM    569  O   HIS A  38      34.720  29.645   0.862  1.00  3.02           O  
ATOM    570  CB  HIS A  38      32.724  31.220  -0.480  1.00  3.02           C  
ATOM    571  CG  HIS A  38      32.237  32.041  -1.615  1.00  3.02           C  
ATOM    572  ND1 HIS A  38      32.955  33.077  -2.144  1.00  3.02           N  
ATOM    573  CD2 HIS A  38      31.133  31.918  -2.379  1.00  3.02           C  
ATOM    574  CE1 HIS A  38      32.300  33.573  -3.178  1.00  3.02           C  
ATOM    575  NE2 HIS A  38      31.188  32.893  -3.337  1.00  3.02           N  
ATOM    576  H   HIS A  38      31.095  29.278  -0.881  1.00  3.02           H  
ATOM    577  HA  HIS A  38      33.841  29.947  -1.778  1.00  3.02           H  
ATOM    578 1HB  HIS A  38      31.929  31.142   0.263  1.00  3.02           H  
ATOM    579 2HB  HIS A  38      33.559  31.736  -0.020  1.00  3.02           H  
ATOM    580  HD2 HIS A  38      30.362  31.176  -2.259  1.00  3.02           H  
ATOM    581  HE1 HIS A  38      32.620  34.385  -3.792  1.00  3.02           H  
ATOM    582  HE2 HIS A  38      30.493  33.040  -4.061  1.00  3.02           H  
ATOM    583  N   ARG A  39      33.581  27.778   0.329  1.00  2.94           N  
ATOM    584  CA  ARG A  39      34.233  27.008   1.381  1.00  2.94           C  
ATOM    585  C   ARG A  39      35.742  27.040   1.208  1.00  2.94           C  
ATOM    586  O   ARG A  39      36.248  26.967   0.091  1.00  2.94           O  
ATOM    587  CB  ARG A  39      33.735  25.572   1.390  1.00  2.94           C  
ATOM    588  CG  ARG A  39      32.305  25.395   1.910  1.00  2.94           C  
ATOM    589  CD  ARG A  39      31.832  23.981   1.794  1.00  2.94           C  
ATOM    590  NE  ARG A  39      31.615  23.587   0.405  1.00  2.94           N  
ATOM    591  CZ  ARG A  39      31.364  22.322  -0.001  1.00  2.94           C  
ATOM    592  NH1 ARG A  39      31.312  21.347   0.885  1.00  2.94           N  
ATOM    593  NH2 ARG A  39      31.163  22.050  -1.279  1.00  2.94           N  
ATOM    594  H   ARG A  39      32.901  27.310  -0.272  1.00  2.94           H  
ATOM    595  HA  ARG A  39      33.982  27.457   2.342  1.00  2.94           H  
ATOM    596 1HB  ARG A  39      33.771  25.168   0.378  1.00  2.94           H  
ATOM    597 2HB  ARG A  39      34.394  24.963   2.009  1.00  2.94           H  
ATOM    598 1HG  ARG A  39      32.277  25.673   2.962  1.00  2.94           H  
ATOM    599 2HG  ARG A  39      31.629  26.034   1.348  1.00  2.94           H  
ATOM    600 1HD  ARG A  39      32.577  23.311   2.224  1.00  2.94           H  
ATOM    601 2HD  ARG A  39      30.893  23.867   2.331  1.00  2.94           H  
ATOM    602  HE  ARG A  39      31.641  24.328  -0.298  1.00  2.94           H  
ATOM    603 1HH1 ARG A  39      31.464  21.545   1.863  1.00  2.94           H  
ATOM    604 2HH1 ARG A  39      31.124  20.401   0.585  1.00  2.94           H  
ATOM    605 1HH2 ARG A  39      31.197  22.782  -1.971  1.00  2.94           H  
ATOM    606 2HH2 ARG A  39      30.976  21.102  -1.565  1.00  2.94           H  
ATOM    607  N   SER A  40      36.442  27.203   2.337  1.00  2.85           N  
ATOM    608  CA  SER A  40      37.908  27.308   2.472  1.00  2.85           C  
ATOM    609  C   SER A  40      38.447  28.695   2.135  1.00  2.85           C  
ATOM    610  O   SER A  40      39.595  29.004   2.443  1.00  2.85           O  
ATOM    611  CB  SER A  40      38.650  26.344   1.546  1.00  2.85           C  
ATOM    612  OG  SER A  40      38.803  26.910   0.241  1.00  2.85           O  
ATOM    613  H   SER A  40      35.909  27.264   3.190  1.00  2.85           H  
ATOM    614  HA  SER A  40      38.173  27.084   3.506  1.00  2.85           H  
ATOM    615 1HB  SER A  40      39.633  26.126   1.964  1.00  2.85           H  
ATOM    616 2HB  SER A  40      38.109  25.404   1.476  1.00  2.85           H  
ATOM    617  HG  SER A  40      37.901  26.956  -0.110  1.00  2.85           H  
ATOM    618  N   LEU A  41      37.646  29.495   1.431  1.00  2.75           N  
ATOM    619  CA  LEU A  41      38.030  30.813   0.933  1.00  2.75           C  
ATOM    620  C   LEU A  41      39.303  30.855   0.084  1.00  2.75           C  
ATOM    621  O   LEU A  41      39.743  31.933  -0.296  1.00  2.75           O  
ATOM    622  CB  LEU A  41      38.175  31.783   2.107  1.00  2.75           C  
ATOM    623  CG  LEU A  41      36.910  31.968   2.866  1.00  2.75           C  
ATOM    624  CD1 LEU A  41      37.138  32.882   4.057  1.00  2.75           C  
ATOM    625  CD2 LEU A  41      35.884  32.529   1.917  1.00  2.75           C  
ATOM    626  H   LEU A  41      36.694  29.203   1.233  1.00  2.75           H  
ATOM    627  HA  LEU A  41      37.209  31.166   0.309  1.00  2.75           H  
ATOM    628 1HB  LEU A  41      38.934  31.418   2.789  1.00  2.75           H  
ATOM    629 2HB  LEU A  41      38.489  32.753   1.721  1.00  2.75           H  
ATOM    630  HG  LEU A  41      36.564  31.002   3.232  1.00  2.75           H  
ATOM    631 1HD1 LEU A  41      36.206  33.004   4.606  1.00  2.75           H  
ATOM    632 2HD1 LEU A  41      37.887  32.440   4.713  1.00  2.75           H  
ATOM    633 3HD1 LEU A  41      37.487  33.858   3.715  1.00  2.75           H  
ATOM    634 1HD2 LEU A  41      34.959  32.626   2.438  1.00  2.75           H  
ATOM    635 2HD2 LEU A  41      36.211  33.500   1.540  1.00  2.75           H  
ATOM    636 3HD2 LEU A  41      35.753  31.851   1.085  1.00  2.75           H  
ATOM    637  N   SER A  42      39.859  29.705  -0.307  1.00  2.62           N  
ATOM    638  CA  SER A  42      41.099  29.701  -1.074  1.00  2.62           C  
ATOM    639  C   SER A  42      40.949  30.279  -2.475  1.00  2.62           C  
ATOM    640  O   SER A  42      41.934  30.662  -3.107  1.00  2.62           O  
ATOM    641  CB  SER A  42      41.673  28.295  -1.095  1.00  2.62           C  
ATOM    642  OG  SER A  42      40.825  27.393  -1.744  1.00  2.62           O  
ATOM    643  H   SER A  42      39.460  28.812  -0.013  1.00  2.62           H  
ATOM    644  HA  SER A  42      41.816  30.326  -0.543  1.00  2.62           H  
ATOM    645 1HB  SER A  42      42.638  28.311  -1.596  1.00  2.62           H  
ATOM    646 2HB  SER A  42      41.840  27.959  -0.071  1.00  2.62           H  
ATOM    647  HG  SER A  42      40.147  27.152  -1.074  1.00  2.62           H  
ATOM    648  N   GLY A  43      39.717  30.354  -2.961  1.00  2.50           N  
ATOM    649  CA  GLY A  43      39.438  30.922  -4.263  1.00  2.50           C  
ATOM    650  C   GLY A  43      39.085  32.414  -4.202  1.00  2.50           C  
ATOM    651  O   GLY A  43      38.773  33.032  -5.231  1.00  2.50           O  
ATOM    652  H   GLY A  43      38.961  29.999  -2.389  1.00  2.50           H  
ATOM    653 1HA  GLY A  43      40.300  30.776  -4.913  1.00  2.50           H  
ATOM    654 2HA  GLY A  43      38.611  30.372  -4.702  1.00  2.50           H  
ATOM    655  N   CYS A  44      39.070  32.987  -2.992  1.00  2.40           N  
ATOM    656  CA  CYS A  44      38.713  34.392  -2.807  1.00  2.40           C  
ATOM    657  C   CYS A  44      39.919  35.302  -3.073  1.00  2.40           C  
ATOM    658  O   CYS A  44      40.963  35.115  -2.452  1.00  2.40           O  
ATOM    659  CB  CYS A  44      38.185  34.661  -1.399  1.00  2.40           C  
ATOM    660  SG  CYS A  44      37.769  36.402  -1.088  1.00  2.40           S  
ATOM    661  H   CYS A  44      39.338  32.454  -2.166  1.00  2.40           H  
ATOM    662  HA  CYS A  44      37.893  34.603  -3.477  1.00  2.40           H  
ATOM    663 1HB  CYS A  44      37.289  34.064  -1.228  1.00  2.40           H  
ATOM    664 2HB  CYS A  44      38.921  34.355  -0.662  1.00  2.40           H  
ATOM    665  HG  CYS A  44      36.926  36.168  -0.084  1.00  2.40           H  
ATOM    666  N   PRO A  45      39.824  36.309  -3.962  1.00  2.38           N  
ATOM    667  CA  PRO A  45      40.871  37.274  -4.269  1.00  2.38           C  
ATOM    668  C   PRO A  45      41.469  37.956  -3.030  1.00  2.38           C  
ATOM    669  O   PRO A  45      42.632  38.348  -3.034  1.00  2.38           O  
ATOM    670  CB  PRO A  45      40.129  38.280  -5.152  1.00  2.38           C  
ATOM    671  CG  PRO A  45      39.055  37.477  -5.818  1.00  2.38           C  
ATOM    672  CD  PRO A  45      38.606  36.485  -4.781  1.00  2.38           C  
ATOM    673  HA  PRO A  45      41.661  36.766  -4.844  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      39.732  39.094  -4.545  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      40.826  38.729  -5.873  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      38.238  38.131  -6.151  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      39.447  36.983  -6.723  1.00  2.38           H  
ATOM    678 1HD  PRO A  45      37.764  36.880  -4.192  1.00  2.38           H  
ATOM    679 2HD  PRO A  45      38.363  35.569  -5.320  1.00  2.38           H  
ATOM    680  N   LEU A  46      40.674  38.093  -1.962  1.00  2.44           N  
ATOM    681  CA  LEU A  46      41.144  38.739  -0.744  1.00  2.44           C  
ATOM    682  C   LEU A  46      41.740  37.768   0.264  1.00  2.44           C  
ATOM    683  O   LEU A  46      42.129  38.189   1.362  1.00  2.44           O  
ATOM    684  CB  LEU A  46      40.016  39.486  -0.033  1.00  2.44           C  
ATOM    685  CG  LEU A  46      39.725  40.868  -0.538  1.00  2.44           C  
ATOM    686  CD1 LEU A  46      39.037  40.765  -1.885  1.00  2.44           C  
ATOM    687  CD2 LEU A  46      38.907  41.593   0.485  1.00  2.44           C  
ATOM    688  H   LEU A  46      39.728  37.752  -1.996  1.00  2.44           H  
ATOM    689  HA  LEU A  46      41.913  39.459  -1.015  1.00  2.44           H  
ATOM    690 1HB  LEU A  46      39.104  38.908  -0.121  1.00  2.44           H  
ATOM    691 2HB  LEU A  46      40.265  39.567   1.023  1.00  2.44           H  
ATOM    692  HG  LEU A  46      40.652  41.409  -0.687  1.00  2.44           H  
ATOM    693 1HD1 LEU A  46      38.829  41.766  -2.265  1.00  2.44           H  
ATOM    694 2HD1 LEU A  46      39.685  40.249  -2.573  1.00  2.44           H  
ATOM    695 3HD1 LEU A  46      38.111  40.216  -1.783  1.00  2.44           H  
ATOM    696 1HD2 LEU A  46      38.703  42.603   0.128  1.00  2.44           H  
ATOM    697 2HD2 LEU A  46      37.986  41.076   0.648  1.00  2.44           H  
ATOM    698 3HD2 LEU A  46      39.457  41.646   1.421  1.00  2.44           H  
ATOM    699  N   ALA A  47      41.780  36.477  -0.052  1.00  2.60           N  
ATOM    700  CA  ALA A  47      42.306  35.506   0.897  1.00  2.60           C  
ATOM    701  C   ALA A  47      43.741  35.812   1.284  1.00  2.60           C  
ATOM    702  O   ALA A  47      44.109  35.698   2.447  1.00  2.60           O  
ATOM    703  CB  ALA A  47      42.235  34.111   0.329  1.00  2.60           C  
ATOM    704  H   ALA A  47      41.461  36.144  -0.965  1.00  2.60           H  
ATOM    705  HA  ALA A  47      41.690  35.552   1.799  1.00  2.60           H  
ATOM    706 1HB  ALA A  47      42.603  33.393   1.057  1.00  2.60           H  
ATOM    707 2HB  ALA A  47      41.210  33.878   0.077  1.00  2.60           H  
ATOM    708 3HB  ALA A  47      42.846  34.056  -0.574  1.00  2.60           H  
ATOM    709  N   ASP A  48      44.561  36.255   0.328  1.00  2.82           N  
ATOM    710  CA  ASP A  48      45.947  36.543   0.671  1.00  2.82           C  
ATOM    711  C   ASP A  48      46.023  37.688   1.669  1.00  2.82           C  
ATOM    712  O   ASP A  48      46.852  37.684   2.578  1.00  2.82           O  
ATOM    713  CB  ASP A  48      46.749  36.912  -0.576  1.00  2.82           C  
ATOM    714  CG  ASP A  48      46.997  35.727  -1.510  1.00  2.82           C  
ATOM    715  OD1 ASP A  48      46.775  34.608  -1.108  1.00  2.82           O  
ATOM    716  OD2 ASP A  48      47.410  35.956  -2.620  1.00  2.82           O  
ATOM    717  H   ASP A  48      44.229  36.361  -0.621  1.00  2.82           H  
ATOM    718  HA  ASP A  48      46.388  35.657   1.127  1.00  2.82           H  
ATOM    719 1HB  ASP A  48      46.222  37.690  -1.127  1.00  2.82           H  
ATOM    720 2HB  ASP A  48      47.712  37.326  -0.272  1.00  2.82           H  
ATOM    721  N   LYS A  49      45.151  38.678   1.499  1.00  3.06           N  
ATOM    722  CA  LYS A  49      45.153  39.839   2.370  1.00  3.06           C  
ATOM    723  C   LYS A  49      44.652  39.443   3.744  1.00  3.06           C  
ATOM    724  O   LYS A  49      45.197  39.867   4.764  1.00  3.06           O  
ATOM    725  CB  LYS A  49      44.282  40.947   1.786  1.00  3.06           C  
ATOM    726  CG  LYS A  49      44.844  41.585   0.518  1.00  3.06           C  
ATOM    727  CD  LYS A  49      43.908  42.664  -0.029  1.00  3.06           C  
ATOM    728  CE  LYS A  49      44.472  43.294  -1.299  1.00  3.06           C  
ATOM    729  NZ  LYS A  49      43.562  44.329  -1.862  1.00  3.06           N  
ATOM    730  H   LYS A  49      44.470  38.614   0.753  1.00  3.06           H  
ATOM    731  HA  LYS A  49      46.175  40.205   2.469  1.00  3.06           H  
ATOM    732 1HB  LYS A  49      43.294  40.547   1.548  1.00  3.06           H  
ATOM    733 2HB  LYS A  49      44.146  41.733   2.528  1.00  3.06           H  
ATOM    734 1HG  LYS A  49      45.815  42.028   0.733  1.00  3.06           H  
ATOM    735 2HG  LYS A  49      44.973  40.811  -0.239  1.00  3.06           H  
ATOM    736 1HD  LYS A  49      42.940  42.214  -0.257  1.00  3.06           H  
ATOM    737 2HD  LYS A  49      43.761  43.438   0.722  1.00  3.06           H  
ATOM    738 1HE  LYS A  49      45.433  43.752  -1.073  1.00  3.06           H  
ATOM    739 2HE  LYS A  49      44.621  42.512  -2.046  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49      43.973  44.718  -2.700  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49      42.671  43.912  -2.088  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49      43.426  45.064  -1.183  1.00  3.06           H  
ATOM    743  N   SER A  50      43.634  38.583   3.764  1.00  3.31           N  
ATOM    744  CA  SER A  50      43.050  38.145   5.013  1.00  3.31           C  
ATOM    745  C   SER A  50      44.091  37.377   5.815  1.00  3.31           C  
ATOM    746  O   SER A  50      44.263  37.619   7.014  1.00  3.31           O  
ATOM    747  CB  SER A  50      41.858  37.251   4.721  1.00  3.31           C  
ATOM    748  OG  SER A  50      40.839  37.969   4.065  1.00  3.31           O  
ATOM    749  H   SER A  50      43.225  38.264   2.887  1.00  3.31           H  
ATOM    750  HA  SER A  50      42.730  39.013   5.582  1.00  3.31           H  
ATOM    751 1HB  SER A  50      42.174  36.416   4.102  1.00  3.31           H  
ATOM    752 2HB  SER A  50      41.476  36.840   5.654  1.00  3.31           H  
ATOM    753  HG  SER A  50      41.219  38.235   3.201  1.00  3.31           H  
ATOM    754  N   LEU A  51      44.839  36.504   5.140  1.00  3.53           N  
ATOM    755  CA  LEU A  51      45.870  35.739   5.814  1.00  3.53           C  
ATOM    756  C   LEU A  51      46.981  36.647   6.307  1.00  3.53           C  
ATOM    757  O   LEU A  51      47.466  36.479   7.428  1.00  3.53           O  
ATOM    758  CB  LEU A  51      46.413  34.679   4.862  1.00  3.53           C  
ATOM    759  CG  LEU A  51      45.418  33.558   4.541  1.00  3.53           C  
ATOM    760  CD1 LEU A  51      45.973  32.693   3.431  1.00  3.53           C  
ATOM    761  CD2 LEU A  51      45.159  32.749   5.801  1.00  3.53           C  
ATOM    762  H   LEU A  51      44.657  36.341   4.149  1.00  3.53           H  
ATOM    763  HA  LEU A  51      45.427  35.239   6.669  1.00  3.53           H  
ATOM    764 1HB  LEU A  51      46.684  35.163   3.921  1.00  3.53           H  
ATOM    765 2HB  LEU A  51      47.306  34.233   5.298  1.00  3.53           H  
ATOM    766  HG  LEU A  51      44.482  33.989   4.198  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51      45.260  31.903   3.195  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51      46.136  33.310   2.544  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51      46.915  32.249   3.746  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51      44.443  31.957   5.579  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51      46.091  32.310   6.151  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51      44.752  33.399   6.569  1.00  3.53           H  
ATOM    773  N   ARG A  52      47.360  37.654   5.519  1.00  3.73           N  
ATOM    774  CA  ARG A  52      48.398  38.570   5.963  1.00  3.73           C  
ATOM    775  C   ARG A  52      47.956  39.342   7.196  1.00  3.73           C  
ATOM    776  O   ARG A  52      48.744  39.524   8.131  1.00  3.73           O  
ATOM    777  CB  ARG A  52      48.784  39.518   4.846  1.00  3.73           C  
ATOM    778  CG  ARG A  52      49.579  38.863   3.717  1.00  3.73           C  
ATOM    779  CD  ARG A  52      49.782  39.787   2.573  1.00  3.73           C  
ATOM    780  NE  ARG A  52      50.516  39.155   1.487  1.00  3.73           N  
ATOM    781  CZ  ARG A  52      50.714  39.704   0.272  1.00  3.73           C  
ATOM    782  NH1 ARG A  52      50.229  40.897  -0.000  1.00  3.73           N  
ATOM    783  NH2 ARG A  52      51.394  39.043  -0.649  1.00  3.73           N  
ATOM    784  H   ARG A  52      46.958  37.768   4.584  1.00  3.73           H  
ATOM    785  HA  ARG A  52      49.270  37.994   6.225  1.00  3.73           H  
ATOM    786 1HB  ARG A  52      47.882  39.944   4.410  1.00  3.73           H  
ATOM    787 2HB  ARG A  52      49.375  40.338   5.248  1.00  3.73           H  
ATOM    788 1HG  ARG A  52      50.563  38.589   4.101  1.00  3.73           H  
ATOM    789 2HG  ARG A  52      49.080  37.969   3.374  1.00  3.73           H  
ATOM    790 1HD  ARG A  52      48.810  40.095   2.189  1.00  3.73           H  
ATOM    791 2HD  ARG A  52      50.341  40.663   2.899  1.00  3.73           H  
ATOM    792  HE  ARG A  52      50.905  38.237   1.656  1.00  3.73           H  
ATOM    793 1HH1 ARG A  52      49.708  41.402   0.703  1.00  3.73           H  
ATOM    794 2HH1 ARG A  52      50.377  41.307  -0.911  1.00  3.73           H  
ATOM    795 1HH2 ARG A  52      51.765  38.126  -0.442  1.00  3.73           H  
ATOM    796 2HH2 ARG A  52      51.541  39.454  -1.559  1.00  3.73           H  
ATOM    797  N   ASN A  53      46.687  39.742   7.235  1.00  3.91           N  
ATOM    798  CA  ASN A  53      46.171  40.465   8.385  1.00  3.91           C  
ATOM    799  C   ASN A  53      46.174  39.570   9.621  1.00  3.91           C  
ATOM    800  O   ASN A  53      46.540  40.011  10.713  1.00  3.91           O  
ATOM    801  CB  ASN A  53      44.780  40.980   8.097  1.00  3.91           C  
ATOM    802  CG  ASN A  53      44.775  42.132   7.122  1.00  3.91           C  
ATOM    803  OD1 ASN A  53      45.787  42.817   6.921  1.00  3.91           O  
ATOM    804  ND2 ASN A  53      43.643  42.358   6.508  1.00  3.91           N  
ATOM    805  H   ASN A  53      46.077  39.577   6.434  1.00  3.91           H  
ATOM    806  HA  ASN A  53      46.829  41.311   8.587  1.00  3.91           H  
ATOM    807 1HB  ASN A  53      44.179  40.172   7.679  1.00  3.91           H  
ATOM    808 2HB  ASN A  53      44.305  41.295   9.024  1.00  3.91           H  
ATOM    809 1HD2 ASN A  53      43.572  43.105   5.848  1.00  3.91           H  
ATOM    810 2HD2 ASN A  53      42.849  41.782   6.698  1.00  3.91           H  
ATOM    811  N   LEU A  54      45.815  38.294   9.443  1.00  4.16           N  
ATOM    812  CA  LEU A  54      45.823  37.369  10.566  1.00  4.16           C  
ATOM    813  C   LEU A  54      47.238  37.118  11.060  1.00  4.16           C  
ATOM    814  O   LEU A  54      47.483  37.120  12.269  1.00  4.16           O  
ATOM    815  CB  LEU A  54      45.176  36.046  10.151  1.00  4.16           C  
ATOM    816  CG  LEU A  54      43.672  36.110   9.920  1.00  4.16           C  
ATOM    817  CD1 LEU A  54      43.201  34.801   9.306  1.00  4.16           C  
ATOM    818  CD2 LEU A  54      42.984  36.383  11.246  1.00  4.16           C  
ATOM    819  H   LEU A  54      45.500  37.977   8.526  1.00  4.16           H  
ATOM    820  HA  LEU A  54      45.242  37.801  11.374  1.00  4.16           H  
ATOM    821 1HB  LEU A  54      45.635  35.713   9.222  1.00  4.16           H  
ATOM    822 2HB  LEU A  54      45.370  35.300  10.918  1.00  4.16           H  
ATOM    823  HG  LEU A  54      43.440  36.912   9.227  1.00  4.16           H  
ATOM    824 1HD1 LEU A  54      42.127  34.844   9.133  1.00  4.16           H  
ATOM    825 2HD1 LEU A  54      43.712  34.647   8.363  1.00  4.16           H  
ATOM    826 3HD1 LEU A  54      43.427  33.978   9.981  1.00  4.16           H  
ATOM    827 1HD2 LEU A  54      41.906  36.437  11.090  1.00  4.16           H  
ATOM    828 2HD2 LEU A  54      43.210  35.580  11.948  1.00  4.16           H  
ATOM    829 3HD2 LEU A  54      43.341  37.331  11.652  1.00  4.16           H  
ATOM    830  N   MET A  55      48.192  36.975  10.147  1.00  4.64           N  
ATOM    831  CA  MET A  55      49.559  36.743  10.571  1.00  4.64           C  
ATOM    832  C   MET A  55      50.073  37.959  11.322  1.00  4.64           C  
ATOM    833  O   MET A  55      50.767  37.821  12.336  1.00  4.64           O  
ATOM    834  CB  MET A  55      50.434  36.397   9.371  1.00  4.64           C  
ATOM    835  CG  MET A  55      50.151  35.005   8.781  1.00  4.64           C  
ATOM    836  SD  MET A  55      51.320  34.504   7.502  1.00  4.64           S  
ATOM    837  CE  MET A  55      50.803  35.544   6.143  1.00  4.64           C  
ATOM    838  H   MET A  55      47.956  36.984   9.153  1.00  4.64           H  
ATOM    839  HA  MET A  55      49.567  35.897  11.258  1.00  4.64           H  
ATOM    840 1HB  MET A  55      50.265  37.133   8.582  1.00  4.64           H  
ATOM    841 2HB  MET A  55      51.485  36.449   9.654  1.00  4.64           H  
ATOM    842 1HG  MET A  55      50.183  34.267   9.580  1.00  4.64           H  
ATOM    843 2HG  MET A  55      49.157  34.986   8.356  1.00  4.64           H  
ATOM    844 1HE  MET A  55      51.422  35.345   5.273  1.00  4.64           H  
ATOM    845 2HE  MET A  55      49.755  35.344   5.904  1.00  4.64           H  
ATOM    846 3HE  MET A  55      50.923  36.577   6.435  1.00  4.64           H  
ATOM    847  N   ALA A  56      49.696  39.157  10.862  1.00  5.54           N  
ATOM    848  CA  ALA A  56      50.077  40.366  11.564  1.00  5.54           C  
ATOM    849  C   ALA A  56      49.466  40.376  12.962  1.00  5.54           C  
ATOM    850  O   ALA A  56      50.137  40.676  13.944  1.00  5.54           O  
ATOM    851  CB  ALA A  56      49.627  41.589  10.793  1.00  5.54           C  
ATOM    852  H   ALA A  56      49.149  39.232  10.003  1.00  5.54           H  
ATOM    853  HA  ALA A  56      51.164  40.378  11.659  1.00  5.54           H  
ATOM    854 1HB  ALA A  56      49.932  42.490  11.320  1.00  5.54           H  
ATOM    855 2HB  ALA A  56      50.074  41.578   9.798  1.00  5.54           H  
ATOM    856 3HB  ALA A  56      48.546  41.576  10.697  1.00  5.54           H  
ATOM    857  N   ALA A  57      48.199  39.966  13.073  1.00  7.04           N  
ATOM    858  CA  ALA A  57      47.524  39.935  14.365  1.00  7.04           C  
ATOM    859  C   ALA A  57      48.245  39.022  15.342  1.00  7.04           C  
ATOM    860  O   ALA A  57      48.427  39.351  16.514  1.00  7.04           O  
ATOM    861  CB  ALA A  57      46.088  39.470  14.195  1.00  7.04           C  
ATOM    862  H   ALA A  57      47.673  39.721  12.235  1.00  7.04           H  
ATOM    863  HA  ALA A  57      47.531  40.948  14.772  1.00  7.04           H  
ATOM    864 1HB  ALA A  57      45.587  39.476  15.158  1.00  7.04           H  
ATOM    865 2HB  ALA A  57      45.568  40.134  13.505  1.00  7.04           H  
ATOM    866 3HB  ALA A  57      46.078  38.462  13.795  1.00  7.04           H  
ATOM    867  N   HIS A  58      48.749  37.902  14.829  1.00  9.32           N  
ATOM    868  CA  HIS A  58      49.404  36.910  15.662  1.00  9.32           C  
ATOM    869  C   HIS A  58      50.873  37.224  15.900  1.00  9.32           C  
ATOM    870  O   HIS A  58      51.570  36.466  16.578  1.00  9.32           O  
ATOM    871  CB  HIS A  58      49.284  35.515  15.035  1.00  9.32           C  
ATOM    872  CG  HIS A  58      47.881  34.955  15.020  1.00  9.32           C  
ATOM    873  ND1 HIS A  58      47.193  34.643  16.179  1.00  9.32           N  
ATOM    874  CD2 HIS A  58      47.057  34.622  13.997  1.00  9.32           C  
ATOM    875  CE1 HIS A  58      46.004  34.159  15.864  1.00  9.32           C  
ATOM    876  NE2 HIS A  58      45.897  34.135  14.548  1.00  9.32           N  
ATOM    877  H   HIS A  58      48.587  37.699  13.840  1.00  9.32           H  
ATOM    878  HA  HIS A  58      48.915  36.880  16.632  1.00  9.32           H  
ATOM    879 1HB  HIS A  58      49.634  35.567  13.999  1.00  9.32           H  
ATOM    880 2HB  HIS A  58      49.929  34.819  15.565  1.00  9.32           H  
ATOM    881  HD2 HIS A  58      47.275  34.717  12.934  1.00  9.32           H  
ATOM    882  HE1 HIS A  58      45.243  33.830  16.571  1.00  9.32           H  
ATOM    883  HE2 HIS A  58      45.098  33.809  14.027  1.00  9.32           H  
ATOM    884  N   SER A  59      51.347  38.340  15.349  1.00 12.44           N  
ATOM    885  CA  SER A  59      52.715  38.769  15.529  1.00 12.44           C  
ATOM    886  C   SER A  59      52.799  39.784  16.665  1.00 12.44           C  
ATOM    887  O   SER A  59      53.886  40.278  16.976  1.00 12.44           O  
ATOM    888  CB  SER A  59      53.248  39.384  14.245  1.00 12.44           C  
ATOM    889  OG  SER A  59      53.269  38.445  13.196  1.00 12.44           O  
ATOM    890  H   SER A  59      50.742  38.944  14.795  1.00 12.44           H  
ATOM    891  HA  SER A  59      53.324  37.904  15.788  1.00 12.44           H  
ATOM    892 1HB  SER A  59      52.633  40.233  13.966  1.00 12.44           H  
ATOM    893 2HB  SER A  59      54.253  39.754  14.421  1.00 12.44           H  
ATOM    894  HG  SER A  59      52.326  38.275  12.955  1.00 12.44           H  
ATOM    895  N   ALA A  60      51.645  40.113  17.265  1.00 16.17           N  
ATOM    896  CA  ALA A  60      51.578  41.104  18.328  1.00 16.17           C  
ATOM    897  C   ALA A  60      51.230  40.462  19.671  1.00 16.17           C  
ATOM    898  O   ALA A  60      52.111  39.943  20.358  1.00 16.17           O  
ATOM    899  OXT ALA A  60      50.154  40.745  20.193  1.00 16.17           O  
ATOM    900  CB  ALA A  60      50.549  42.159  17.966  1.00 16.17           C  
ATOM    901  H   ALA A  60      50.769  39.680  16.962  1.00 16.17           H  
ATOM    902  HA  ALA A  60      52.555  41.575  18.423  1.00 16.17           H  
ATOM    903 1HB  ALA A  60      50.510  42.918  18.744  1.00 16.17           H  
ATOM    904 2HB  ALA A  60      50.824  42.622  17.018  1.00 16.17           H  
ATOM    905 3HB  ALA A  60      49.569  41.686  17.866  1.00 16.17           H  
ENDMDL

REMARK ID 643067 DOMAINID 636663 MODEL 3 line_14_sample155
MODEL     3
ATOM      1  N   LEU A   1       2.909   0.567   1.440  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.979   1.133   0.627  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.974   2.649   0.661  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.392   3.292  -0.213  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.858   0.666  -0.826  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.953  -0.831  -1.077  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.751  -1.097  -2.562  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.320  -1.325  -0.622  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.646  -0.335   1.070  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.222   0.463   2.393  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.113   1.187   1.415  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.931   0.787   1.025  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.904   1.008  -1.222  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.638   1.126  -1.392  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.171  -1.351  -0.524  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.816  -2.168  -2.753  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.770  -0.733  -2.868  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.524  -0.579  -3.131  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.398  -2.398  -0.802  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.099  -0.805  -1.181  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.443  -1.126   0.442  1.00 24.67           H  
ATOM     22  N   THR A   2       4.606   3.224   1.681  1.00 24.67           N  
ATOM     23  CA  THR A   2       4.685   4.682   1.803  1.00 24.67           C  
ATOM     24  C   THR A   2       6.122   5.229   1.855  1.00 24.67           C  
ATOM     25  O   THR A   2       6.348   6.429   1.673  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.903   5.153   3.046  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.473   4.565   4.224  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.439   4.748   2.940  1.00 24.67           C  
ATOM     29  H   THR A   2       5.048   2.654   2.386  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.208   5.122   0.926  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.967   6.238   3.122  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.308   4.996   4.428  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.904   5.094   3.823  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.003   5.200   2.048  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.358   3.669   2.873  1.00 24.67           H  
ATOM     36  N   ASN A   3       7.111   4.362   2.093  1.00 24.29           N  
ATOM     37  CA  ASN A   3       8.494   4.815   2.302  1.00 24.29           C  
ATOM     38  C   ASN A   3       9.226   5.159   1.006  1.00 24.29           C  
ATOM     39  O   ASN A   3      10.215   4.519   0.643  1.00 24.29           O  
ATOM     40  CB  ASN A   3       9.282   3.767   3.071  1.00 24.29           C  
ATOM     41  CG  ASN A   3      10.618   4.276   3.582  1.00 24.29           C  
ATOM     42  OD1 ASN A   3      10.799   5.479   3.788  1.00 24.29           O  
ATOM     43  ND2 ASN A   3      11.550   3.375   3.793  1.00 24.29           N  
ATOM     44  H   ASN A   3       6.900   3.383   2.174  1.00 24.29           H  
ATOM     45  HA  ASN A   3       8.464   5.728   2.899  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       8.692   3.421   3.921  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       9.460   2.907   2.426  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3      12.448   3.654   4.132  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3      11.360   2.410   3.615  1.00 24.29           H  
ATOM     50  N   PHE A   4       8.740   6.188   0.331  1.00 22.93           N  
ATOM     51  CA  PHE A   4       9.321   6.627  -0.925  1.00 22.93           C  
ATOM     52  C   PHE A   4       9.917   8.026  -0.844  1.00 22.93           C  
ATOM     53  O   PHE A   4      10.713   8.425  -1.697  1.00 22.93           O  
ATOM     54  CB  PHE A   4       8.278   6.569  -2.032  1.00 22.93           C  
ATOM     55  CG  PHE A   4       7.737   5.188  -2.250  1.00 22.93           C  
ATOM     56  CD1 PHE A   4       6.411   4.894  -2.006  1.00 22.93           C  
ATOM     57  CD2 PHE A   4       8.568   4.171  -2.692  1.00 22.93           C  
ATOM     58  CE1 PHE A   4       5.930   3.624  -2.217  1.00 22.93           C  
ATOM     59  CE2 PHE A   4       8.086   2.895  -2.892  1.00 22.93           C  
ATOM     60  CZ  PHE A   4       6.765   2.622  -2.657  1.00 22.93           C  
ATOM     61  H   PHE A   4       7.908   6.634   0.710  1.00 22.93           H  
ATOM     62  HA  PHE A   4      10.127   5.939  -1.185  1.00 22.93           H  
ATOM     63 1HB  PHE A   4       7.446   7.227  -1.780  1.00 22.93           H  
ATOM     64 2HB  PHE A   4       8.710   6.922  -2.965  1.00 22.93           H  
ATOM     65  HD1 PHE A   4       5.742   5.682  -1.654  1.00 22.93           H  
ATOM     66  HD2 PHE A   4       9.619   4.391  -2.881  1.00 22.93           H  
ATOM     67  HE1 PHE A   4       4.887   3.415  -2.038  1.00 22.93           H  
ATOM     68  HE2 PHE A   4       8.755   2.107  -3.240  1.00 22.93           H  
ATOM     69  HZ  PHE A   4       6.381   1.618  -2.822  1.00 22.93           H  
ATOM     70  N   LYS A   5       9.574   8.786   0.196  1.00 20.41           N  
ATOM     71  CA  LYS A   5      10.058  10.168   0.289  1.00 20.41           C  
ATOM     72  C   LYS A   5      11.473  10.213   0.860  1.00 20.41           C  
ATOM     73  O   LYS A   5      11.712  10.731   1.948  1.00 20.41           O  
ATOM     74  CB  LYS A   5       9.118  11.007   1.153  1.00 20.41           C  
ATOM     75  CG  LYS A   5       7.717  11.182   0.573  1.00 20.41           C  
ATOM     76  CD  LYS A   5       6.834  12.015   1.495  1.00 20.41           C  
ATOM     77  CE  LYS A   5       5.435  12.189   0.919  1.00 20.41           C  
ATOM     78  NZ  LYS A   5       4.558  12.981   1.823  1.00 20.41           N  
ATOM     79  H   LYS A   5       8.957   8.418   0.903  1.00 20.41           H  
ATOM     80  HA  LYS A   5      10.085  10.595  -0.713  1.00 20.41           H  
ATOM     81 1HB  LYS A   5       9.017  10.543   2.135  1.00 20.41           H  
ATOM     82 2HB  LYS A   5       9.547  11.998   1.301  1.00 20.41           H  
ATOM     83 1HG  LYS A   5       7.784  11.675  -0.397  1.00 20.41           H  
ATOM     84 2HG  LYS A   5       7.259  10.201   0.433  1.00 20.41           H  
ATOM     85 1HD  LYS A   5       6.758  11.523   2.466  1.00 20.41           H  
ATOM     86 2HD  LYS A   5       7.283  12.998   1.639  1.00 20.41           H  
ATOM     87 1HE  LYS A   5       5.505  12.699  -0.041  1.00 20.41           H  
ATOM     88 2HE  LYS A   5       4.988  11.205   0.767  1.00 20.41           H  
ATOM     89 1HZ  LYS A   5       3.641  13.074   1.410  1.00 20.41           H  
ATOM     90 2HZ  LYS A   5       4.478  12.510   2.714  1.00 20.41           H  
ATOM     91 3HZ  LYS A   5       4.958  13.898   1.964  1.00 20.41           H  
ATOM     92  N   LEU A   6      12.398   9.656   0.094  1.00 17.07           N  
ATOM     93  CA  LEU A   6      13.795   9.510   0.468  1.00 17.07           C  
ATOM     94  C   LEU A   6      14.693  10.435  -0.349  1.00 17.07           C  
ATOM     95  O   LEU A   6      15.918  10.351  -0.307  1.00 17.07           O  
ATOM     96  CB  LEU A   6      14.165   8.040   0.303  1.00 17.07           C  
ATOM     97  CG  LEU A   6      13.309   7.106   1.200  1.00 17.07           C  
ATOM     98  CD1 LEU A   6      13.637   5.661   0.924  1.00 17.07           C  
ATOM     99  CD2 LEU A   6      13.553   7.466   2.653  1.00 17.07           C  
ATOM    100  H   LEU A   6      12.073   9.267  -0.790  1.00 17.07           H  
ATOM    101  HA  LEU A   6      13.899   9.766   1.518  1.00 17.07           H  
ATOM    102 1HB  LEU A   6      14.008   7.751  -0.737  1.00 17.07           H  
ATOM    103 2HB  LEU A   6      15.215   7.903   0.556  1.00 17.07           H  
ATOM    104  HG  LEU A   6      12.253   7.246   0.969  1.00 17.07           H  
ATOM    105 1HD1 LEU A   6      13.012   5.024   1.555  1.00 17.07           H  
ATOM    106 2HD1 LEU A   6      13.434   5.438  -0.123  1.00 17.07           H  
ATOM    107 3HD1 LEU A   6      14.685   5.474   1.143  1.00 17.07           H  
ATOM    108 1HD2 LEU A   6      12.945   6.828   3.291  1.00 17.07           H  
ATOM    109 2HD2 LEU A   6      14.605   7.322   2.894  1.00 17.07           H  
ATOM    110 3HD2 LEU A   6      13.280   8.508   2.821  1.00 17.07           H  
ATOM    111  N   LYS A   7      14.061  11.349  -1.079  1.00 13.60           N  
ATOM    112  CA  LYS A   7      14.758  12.296  -1.942  1.00 13.60           C  
ATOM    113  C   LYS A   7      15.173  13.548  -1.185  1.00 13.60           C  
ATOM    114  O   LYS A   7      15.880  14.406  -1.716  1.00 13.60           O  
ATOM    115  CB  LYS A   7      13.884  12.660  -3.140  1.00 13.60           C  
ATOM    116  CG  LYS A   7      13.618  11.487  -4.084  1.00 13.60           C  
ATOM    117  CD  LYS A   7      12.748  11.894  -5.265  1.00 13.60           C  
ATOM    118  CE  LYS A   7      12.498  10.713  -6.197  1.00 13.60           C  
ATOM    119  NZ  LYS A   7      11.622  11.083  -7.340  1.00 13.60           N  
ATOM    120  H   LYS A   7      13.053  11.367  -1.050  1.00 13.60           H  
ATOM    121  HA  LYS A   7      15.665  11.819  -2.314  1.00 13.60           H  
ATOM    122 1HB  LYS A   7      12.924  13.039  -2.791  1.00 13.60           H  
ATOM    123 2HB  LYS A   7      14.364  13.455  -3.714  1.00 13.60           H  
ATOM    124 1HG  LYS A   7      14.568  11.103  -4.457  1.00 13.60           H  
ATOM    125 2HG  LYS A   7      13.116  10.689  -3.535  1.00 13.60           H  
ATOM    126 1HD  LYS A   7      11.791  12.267  -4.900  1.00 13.60           H  
ATOM    127 2HD  LYS A   7      13.240  12.689  -5.825  1.00 13.60           H  
ATOM    128 1HE  LYS A   7      13.451  10.355  -6.584  1.00 13.60           H  
ATOM    129 2HE  LYS A   7      12.021   9.909  -5.633  1.00 13.60           H  
ATOM    130 1HZ  LYS A   7      11.480  10.276  -7.932  1.00 13.60           H  
ATOM    131 2HZ  LYS A   7      10.730  11.405  -6.991  1.00 13.60           H  
ATOM    132 3HZ  LYS A   7      12.059  11.819  -7.875  1.00 13.60           H  
ATOM    133  N   PHE A   8      14.779  13.636   0.085  1.00 10.58           N  
ATOM    134  CA  PHE A   8      15.124  14.765   0.948  1.00 10.58           C  
ATOM    135  C   PHE A   8      16.639  14.903   1.077  1.00 10.58           C  
ATOM    136  O   PHE A   8      17.169  15.990   1.277  1.00 10.58           O  
ATOM    137  CB  PHE A   8      14.490  14.581   2.325  1.00 10.58           C  
ATOM    138  CG  PHE A   8      15.136  13.507   3.169  1.00 10.58           C  
ATOM    139  CD1 PHE A   8      16.151  13.808   4.063  1.00 10.58           C  
ATOM    140  CD2 PHE A   8      14.719  12.192   3.061  1.00 10.58           C  
ATOM    141  CE1 PHE A   8      16.725  12.816   4.834  1.00 10.58           C  
ATOM    142  CE2 PHE A   8      15.293  11.196   3.825  1.00 10.58           C  
ATOM    143  CZ  PHE A   8      16.294  11.507   4.715  1.00 10.58           C  
ATOM    144  H   PHE A   8      14.209  12.892   0.463  1.00 10.58           H  
ATOM    145  HA  PHE A   8      14.732  15.680   0.498  1.00 10.58           H  
ATOM    146 1HB  PHE A   8      14.540  15.520   2.875  1.00 10.58           H  
ATOM    147 2HB  PHE A   8      13.436  14.328   2.207  1.00 10.58           H  
ATOM    148  HD1 PHE A   8      16.490  14.838   4.155  1.00 10.58           H  
ATOM    149  HD2 PHE A   8      13.921  11.953   2.363  1.00 10.58           H  
ATOM    150  HE1 PHE A   8      17.519  13.064   5.535  1.00 10.58           H  
ATOM    151  HE2 PHE A   8      14.952  10.168   3.728  1.00 10.58           H  
ATOM    152  HZ  PHE A   8      16.749  10.725   5.321  1.00 10.58           H  
ATOM    153  N   LEU A   9      17.343  13.798   0.877  1.00  8.27           N  
ATOM    154  CA  LEU A   9      18.789  13.719   0.951  1.00  8.27           C  
ATOM    155  C   LEU A   9      19.454  14.598  -0.109  1.00  8.27           C  
ATOM    156  O   LEU A   9      20.601  15.023   0.044  1.00  8.27           O  
ATOM    157  CB  LEU A   9      19.191  12.259   0.779  1.00  8.27           C  
ATOM    158  CG  LEU A   9      18.759  11.373   1.930  1.00  8.27           C  
ATOM    159  CD1 LEU A   9      19.007   9.928   1.598  1.00  8.27           C  
ATOM    160  CD2 LEU A   9      19.534  11.785   3.167  1.00  8.27           C  
ATOM    161  H   LEU A   9      16.833  12.944   0.693  1.00  8.27           H  
ATOM    162  HA  LEU A   9      19.104  14.066   1.936  1.00  8.27           H  
ATOM    163 1HB  LEU A   9      18.726  11.872  -0.130  1.00  8.27           H  
ATOM    164 2HB  LEU A   9      20.272  12.194   0.680  1.00  8.27           H  
ATOM    165  HG  LEU A   9      17.694  11.498   2.098  1.00  8.27           H  
ATOM    166 1HD1 LEU A   9      18.684   9.305   2.431  1.00  8.27           H  
ATOM    167 2HD1 LEU A   9      18.436   9.662   0.704  1.00  8.27           H  
ATOM    168 3HD1 LEU A   9      20.067   9.770   1.414  1.00  8.27           H  
ATOM    169 1HD2 LEU A   9      19.232  11.165   4.009  1.00  8.27           H  
ATOM    170 2HD2 LEU A   9      20.601  11.656   2.988  1.00  8.27           H  
ATOM    171 3HD2 LEU A   9      19.331  12.832   3.391  1.00  8.27           H  
ATOM    172  N   SER A  10      18.719  14.900  -1.187  1.00  6.70           N  
ATOM    173  CA  SER A  10      19.223  15.725  -2.273  1.00  6.70           C  
ATOM    174  C   SER A  10      19.519  17.150  -1.804  1.00  6.70           C  
ATOM    175  O   SER A  10      20.250  17.881  -2.471  1.00  6.70           O  
ATOM    176  CB  SER A  10      18.236  15.752  -3.428  1.00  6.70           C  
ATOM    177  OG  SER A  10      17.051  16.414  -3.080  1.00  6.70           O  
ATOM    178  H   SER A  10      17.760  14.562  -1.259  1.00  6.70           H  
ATOM    179  HA  SER A  10      20.153  15.286  -2.630  1.00  6.70           H  
ATOM    180 1HB  SER A  10      18.694  16.251  -4.280  1.00  6.70           H  
ATOM    181 2HB  SER A  10      18.004  14.733  -3.731  1.00  6.70           H  
ATOM    182  HG  SER A  10      16.583  15.811  -2.464  1.00  6.70           H  
ATOM    183  N   LYS A  11      18.996  17.538  -0.630  1.00  5.73           N  
ATOM    184  CA  LYS A  11      19.219  18.855  -0.043  1.00  5.73           C  
ATOM    185  C   LYS A  11      20.701  19.146   0.157  1.00  5.73           C  
ATOM    186  O   LYS A  11      21.119  20.304   0.172  1.00  5.73           O  
ATOM    187  CB  LYS A  11      18.536  18.926   1.328  1.00  5.73           C  
ATOM    188  CG  LYS A  11      19.228  18.027   2.408  1.00  5.73           C  
ATOM    189  CD  LYS A  11      18.509  18.031   3.743  1.00  5.73           C  
ATOM    190  CE  LYS A  11      19.128  16.997   4.714  1.00  5.73           C  
ATOM    191  NZ  LYS A  11      20.563  17.313   5.095  1.00  5.73           N  
ATOM    192  H   LYS A  11      18.406  16.890  -0.106  1.00  5.73           H  
ATOM    193  HA  LYS A  11      18.803  19.612  -0.712  1.00  5.73           H  
ATOM    194 1HB  LYS A  11      18.539  19.951   1.691  1.00  5.73           H  
ATOM    195 2HB  LYS A  11      17.499  18.604   1.237  1.00  5.73           H  
ATOM    196 1HG  LYS A  11      19.322  17.003   2.047  1.00  5.73           H  
ATOM    197 2HG  LYS A  11      20.229  18.405   2.597  1.00  5.73           H  
ATOM    198 1HD  LYS A  11      18.567  19.023   4.185  1.00  5.73           H  
ATOM    199 2HD  LYS A  11      17.460  17.777   3.579  1.00  5.73           H  
ATOM    200 1HE  LYS A  11      18.524  16.974   5.618  1.00  5.73           H  
ATOM    201 2HE  LYS A  11      19.099  16.012   4.243  1.00  5.73           H  
ATOM    202 1HZ  LYS A  11      20.904  16.612   5.728  1.00  5.73           H  
ATOM    203 2HZ  LYS A  11      21.191  17.325   4.263  1.00  5.73           H  
ATOM    204 3HZ  LYS A  11      20.607  18.210   5.538  1.00  5.73           H  
ATOM    205  N   ASP A  12      21.515  18.091   0.261  1.00  5.17           N  
ATOM    206  CA  ASP A  12      22.937  18.246   0.494  1.00  5.17           C  
ATOM    207  C   ASP A  12      23.655  18.884  -0.690  1.00  5.17           C  
ATOM    208  O   ASP A  12      24.776  19.363  -0.552  1.00  5.17           O  
ATOM    209  CB  ASP A  12      23.558  16.925   0.917  1.00  5.17           C  
ATOM    210  CG  ASP A  12      23.099  16.544   2.358  1.00  5.17           C  
ATOM    211  OD1 ASP A  12      22.520  17.396   3.027  1.00  5.17           O  
ATOM    212  OD2 ASP A  12      23.376  15.460   2.799  1.00  5.17           O  
ATOM    213  H   ASP A  12      21.131  17.146   0.192  1.00  5.17           H  
ATOM    214  HA  ASP A  12      23.058  18.923   1.339  1.00  5.17           H  
ATOM    215 1HB  ASP A  12      23.241  16.137   0.226  1.00  5.17           H  
ATOM    216 2HB  ASP A  12      24.642  16.990   0.878  1.00  5.17           H  
ATOM    217  N   ILE A  13      23.010  18.943  -1.857  1.00  4.85           N  
ATOM    218  CA  ILE A  13      23.594  19.609  -3.017  1.00  4.85           C  
ATOM    219  C   ILE A  13      23.893  21.082  -2.702  1.00  4.85           C  
ATOM    220  O   ILE A  13      24.772  21.700  -3.309  1.00  4.85           O  
ATOM    221  CB  ILE A  13      22.673  19.515  -4.240  1.00  4.85           C  
ATOM    222  CG1 ILE A  13      23.463  19.885  -5.493  1.00  4.85           C  
ATOM    223  CG2 ILE A  13      21.462  20.440  -4.073  1.00  4.85           C  
ATOM    224  CD1 ILE A  13      24.583  18.930  -5.822  1.00  4.85           C  
ATOM    225  H   ILE A  13      22.075  18.540  -1.946  1.00  4.85           H  
ATOM    226  HA  ILE A  13      24.534  19.115  -3.260  1.00  4.85           H  
ATOM    227  HB  ILE A  13      22.323  18.487  -4.349  1.00  4.85           H  
ATOM    228 1HG1 ILE A  13      22.781  19.929  -6.338  1.00  4.85           H  
ATOM    229 2HG1 ILE A  13      23.895  20.853  -5.347  1.00  4.85           H  
ATOM    230 1HG2 ILE A  13      20.818  20.351  -4.944  1.00  4.85           H  
ATOM    231 2HG2 ILE A  13      20.906  20.160  -3.181  1.00  4.85           H  
ATOM    232 3HG2 ILE A  13      21.788  21.461  -3.979  1.00  4.85           H  
ATOM    233 1HD1 ILE A  13      25.103  19.271  -6.719  1.00  4.85           H  
ATOM    234 2HD1 ILE A  13      25.294  18.894  -4.990  1.00  4.85           H  
ATOM    235 3HD1 ILE A  13      24.177  17.935  -5.994  1.00  4.85           H  
ATOM    236  N   LYS A  14      23.182  21.650  -1.724  1.00  4.58           N  
ATOM    237  CA  LYS A  14      23.390  23.027  -1.324  1.00  4.58           C  
ATOM    238  C   LYS A  14      24.820  23.244  -0.826  1.00  4.58           C  
ATOM    239  O   LYS A  14      25.375  24.336  -0.933  1.00  4.58           O  
ATOM    240  CB  LYS A  14      22.375  23.398  -0.255  1.00  4.58           C  
ATOM    241  CG  LYS A  14      20.954  23.518  -0.771  1.00  4.58           C  
ATOM    242  CD  LYS A  14      19.994  23.868   0.348  1.00  4.58           C  
ATOM    243  CE  LYS A  14      18.571  24.000  -0.163  1.00  4.58           C  
ATOM    244  NZ  LYS A  14      17.616  24.321   0.933  1.00  4.58           N  
ATOM    245  H   LYS A  14      22.479  21.102  -1.222  1.00  4.58           H  
ATOM    246  HA  LYS A  14      23.228  23.665  -2.189  1.00  4.58           H  
ATOM    247 1HB  LYS A  14      22.374  22.622   0.513  1.00  4.58           H  
ATOM    248 2HB  LYS A  14      22.656  24.312   0.222  1.00  4.58           H  
ATOM    249 1HG  LYS A  14      20.909  24.289  -1.540  1.00  4.58           H  
ATOM    250 2HG  LYS A  14      20.653  22.564  -1.213  1.00  4.58           H  
ATOM    251 1HD  LYS A  14      20.029  23.076   1.101  1.00  4.58           H  
ATOM    252 2HD  LYS A  14      20.296  24.802   0.814  1.00  4.58           H  
ATOM    253 1HE  LYS A  14      18.533  24.792  -0.910  1.00  4.58           H  
ATOM    254 2HE  LYS A  14      18.273  23.060  -0.628  1.00  4.58           H  
ATOM    255 1HZ  LYS A  14      16.682  24.399   0.555  1.00  4.58           H  
ATOM    256 2HZ  LYS A  14      17.641  23.583   1.623  1.00  4.58           H  
ATOM    257 3HZ  LYS A  14      17.877  25.195   1.365  1.00  4.58           H  
ATOM    258  N   LYS A  15      25.466  22.177  -0.349  1.00  4.27           N  
ATOM    259  CA  LYS A  15      26.835  22.247   0.145  1.00  4.27           C  
ATOM    260  C   LYS A  15      27.804  22.642  -0.980  1.00  4.27           C  
ATOM    261  O   LYS A  15      28.904  23.131  -0.711  1.00  4.27           O  
ATOM    262  CB  LYS A  15      27.245  20.892   0.722  1.00  4.27           C  
ATOM    263  CG  LYS A  15      26.486  20.492   1.992  1.00  4.27           C  
ATOM    264  CD  LYS A  15      26.909  19.110   2.487  1.00  4.27           C  
ATOM    265  CE  LYS A  15      26.071  18.671   3.686  1.00  4.27           C  
ATOM    266  NZ  LYS A  15      26.469  17.320   4.190  1.00  4.27           N  
ATOM    267  H   LYS A  15      25.006  21.269  -0.329  1.00  4.27           H  
ATOM    268  HA  LYS A  15      26.889  23.004   0.925  1.00  4.27           H  
ATOM    269 1HB  LYS A  15      27.093  20.118  -0.029  1.00  4.27           H  
ATOM    270 2HB  LYS A  15      28.307  20.908   0.957  1.00  4.27           H  
ATOM    271 1HG  LYS A  15      26.672  21.226   2.774  1.00  4.27           H  
ATOM    272 2HG  LYS A  15      25.416  20.476   1.777  1.00  4.27           H  
ATOM    273 1HD  LYS A  15      26.767  18.388   1.679  1.00  4.27           H  
ATOM    274 2HD  LYS A  15      27.961  19.120   2.765  1.00  4.27           H  
ATOM    275 1HE  LYS A  15      26.178  19.396   4.489  1.00  4.27           H  
ATOM    276 2HE  LYS A  15      25.024  18.636   3.381  1.00  4.27           H  
ATOM    277 1HZ  LYS A  15      25.877  17.069   4.969  1.00  4.27           H  
ATOM    278 2HZ  LYS A  15      26.368  16.622   3.461  1.00  4.27           H  
ATOM    279 3HZ  LYS A  15      27.429  17.343   4.490  1.00  4.27           H  
ATOM    280  N   GLU A  16      27.407  22.392  -2.238  1.00  3.91           N  
ATOM    281  CA  GLU A  16      28.221  22.709  -3.404  1.00  3.91           C  
ATOM    282  C   GLU A  16      27.722  23.981  -4.101  1.00  3.91           C  
ATOM    283  O   GLU A  16      28.503  24.720  -4.704  1.00  3.91           O  
ATOM    284  CB  GLU A  16      28.184  21.545  -4.404  1.00  3.91           C  
ATOM    285  CG  GLU A  16      28.751  20.231  -3.867  1.00  3.91           C  
ATOM    286  CD  GLU A  16      28.730  19.094  -4.881  1.00  3.91           C  
ATOM    287  OE1 GLU A  16      28.220  19.279  -5.962  1.00  3.91           O  
ATOM    288  OE2 GLU A  16      29.228  18.040  -4.561  1.00  3.91           O  
ATOM    289  H   GLU A  16      26.487  21.994  -2.402  1.00  3.91           H  
ATOM    290  HA  GLU A  16      29.248  22.874  -3.080  1.00  3.91           H  
ATOM    291 1HB  GLU A  16      27.146  21.362  -4.701  1.00  3.91           H  
ATOM    292 2HB  GLU A  16      28.738  21.815  -5.301  1.00  3.91           H  
ATOM    293 1HG  GLU A  16      29.777  20.397  -3.542  1.00  3.91           H  
ATOM    294 2HG  GLU A  16      28.166  19.939  -2.993  1.00  3.91           H  
ATOM    295  N   LEU A  17      26.413  24.233  -4.008  1.00  3.53           N  
ATOM    296  CA  LEU A  17      25.796  25.357  -4.714  1.00  3.53           C  
ATOM    297  C   LEU A  17      25.788  26.675  -3.943  1.00  3.53           C  
ATOM    298  O   LEU A  17      25.840  27.754  -4.542  1.00  3.53           O  
ATOM    299  CB  LEU A  17      24.358  24.998  -5.063  1.00  3.53           C  
ATOM    300  CG  LEU A  17      24.214  23.791  -5.966  1.00  3.53           C  
ATOM    301  CD1 LEU A  17      22.747  23.496  -6.162  1.00  3.53           C  
ATOM    302  CD2 LEU A  17      24.915  24.041  -7.279  1.00  3.53           C  
ATOM    303  H   LEU A  17      25.827  23.574  -3.499  1.00  3.53           H  
ATOM    304  HA  LEU A  17      26.349  25.512  -5.637  1.00  3.53           H  
ATOM    305 1HB  LEU A  17      23.823  24.793  -4.144  1.00  3.53           H  
ATOM    306 2HB  LEU A  17      23.893  25.849  -5.553  1.00  3.53           H  
ATOM    307  HG  LEU A  17      24.675  22.939  -5.487  1.00  3.53           H  
ATOM    308 1HD1 LEU A  17      22.631  22.616  -6.791  1.00  3.53           H  
ATOM    309 2HD1 LEU A  17      22.288  23.316  -5.198  1.00  3.53           H  
ATOM    310 3HD1 LEU A  17      22.266  24.347  -6.639  1.00  3.53           H  
ATOM    311 1HD2 LEU A  17      24.817  23.161  -7.914  1.00  3.53           H  
ATOM    312 2HD2 LEU A  17      24.465  24.901  -7.777  1.00  3.53           H  
ATOM    313 3HD2 LEU A  17      25.972  24.239  -7.093  1.00  3.53           H  
ATOM    314  N   LEU A  18      25.739  26.631  -2.620  1.00  3.18           N  
ATOM    315  CA  LEU A  18      25.645  27.881  -1.886  1.00  3.18           C  
ATOM    316  C   LEU A  18      27.014  28.511  -1.691  1.00  3.18           C  
ATOM    317  O   LEU A  18      27.592  28.473  -0.603  1.00  3.18           O  
ATOM    318  CB  LEU A  18      24.969  27.685  -0.528  1.00  3.18           C  
ATOM    319  CG  LEU A  18      23.539  27.121  -0.568  1.00  3.18           C  
ATOM    320  CD1 LEU A  18      23.010  27.010   0.852  1.00  3.18           C  
ATOM    321  CD2 LEU A  18      22.681  27.979  -1.407  1.00  3.18           C  
ATOM    322  H   LEU A  18      25.713  25.747  -2.115  1.00  3.18           H  
ATOM    323  HA  LEU A  18      25.045  28.566  -2.466  1.00  3.18           H  
ATOM    324 1HB  LEU A  18      25.576  26.998   0.061  1.00  3.18           H  
ATOM    325 2HB  LEU A  18      24.933  28.648  -0.017  1.00  3.18           H  
ATOM    326  HG  LEU A  18      23.559  26.130  -1.000  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18      22.004  26.599   0.835  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18      23.664  26.355   1.430  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18      22.988  27.998   1.305  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18      21.672  27.572  -1.439  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18      22.662  28.965  -0.979  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18      23.090  28.015  -2.410  1.00  3.18           H  
ATOM    333  N   THR A  19      27.519  29.105  -2.766  1.00  2.90           N  
ATOM    334  CA  THR A  19      28.849  29.696  -2.779  1.00  2.90           C  
ATOM    335  C   THR A  19      28.832  31.038  -3.482  1.00  2.90           C  
ATOM    336  O   THR A  19      28.103  31.251  -4.445  1.00  2.90           O  
ATOM    337  CB  THR A  19      29.849  28.771  -3.483  1.00  2.90           C  
ATOM    338  OG1 THR A  19      31.159  29.353  -3.426  1.00  2.90           O  
ATOM    339  CG2 THR A  19      29.440  28.579  -4.930  1.00  2.90           C  
ATOM    340  H   THR A  19      26.952  29.068  -3.613  1.00  2.90           H  
ATOM    341  HA  THR A  19      29.174  29.854  -1.752  1.00  2.90           H  
ATOM    342  HB  THR A  19      29.865  27.801  -2.983  1.00  2.90           H  
ATOM    343  HG1 THR A  19      31.146  30.217  -3.864  1.00  2.90           H  
ATOM    344 1HG2 THR A  19      30.153  27.921  -5.426  1.00  2.90           H  
ATOM    345 2HG2 THR A  19      28.445  28.132  -4.971  1.00  2.90           H  
ATOM    346 3HG2 THR A  19      29.425  29.546  -5.434  1.00  2.90           H  
ATOM    347  N   CYS A  20      29.647  31.944  -2.976  1.00  2.71           N  
ATOM    348  CA  CYS A  20      29.721  33.307  -3.472  1.00  2.71           C  
ATOM    349  C   CYS A  20      30.712  33.466  -4.634  1.00  2.71           C  
ATOM    350  O   CYS A  20      31.883  33.138  -4.475  1.00  2.71           O  
ATOM    351  CB  CYS A  20      30.121  34.231  -2.347  1.00  2.71           C  
ATOM    352  SG  CYS A  20      30.125  35.948  -2.785  1.00  2.71           S  
ATOM    353  H   CYS A  20      30.226  31.678  -2.189  1.00  2.71           H  
ATOM    354  HA  CYS A  20      28.724  33.588  -3.794  1.00  2.71           H  
ATOM    355 1HB  CYS A  20      29.451  34.096  -1.502  1.00  2.71           H  
ATOM    356 2HB  CYS A  20      31.125  33.968  -2.009  1.00  2.71           H  
ATOM    357  N   PRO A  21      30.278  33.931  -5.829  1.00  2.59           N  
ATOM    358  CA  PRO A  21      31.090  34.116  -7.029  1.00  2.59           C  
ATOM    359  C   PRO A  21      31.935  35.403  -7.105  1.00  2.59           C  
ATOM    360  O   PRO A  21      32.693  35.578  -8.061  1.00  2.59           O  
ATOM    361  CB  PRO A  21      30.022  34.135  -8.123  1.00  2.59           C  
ATOM    362  CG  PRO A  21      28.842  34.774  -7.467  1.00  2.59           C  
ATOM    363  CD  PRO A  21      28.860  34.275  -6.033  1.00  2.59           C  
ATOM    364  HA  PRO A  21      31.739  33.235  -7.148  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      30.387  34.704  -8.989  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      29.817  33.111  -8.470  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      28.963  35.856  -7.546  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      27.910  34.515  -7.995  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      28.547  35.090  -5.362  1.00  2.59           H  
ATOM    370 2HD  PRO A  21      28.223  33.378  -5.952  1.00  2.59           H  
ATOM    371  N   THR A  22      31.775  36.335  -6.163  1.00  2.55           N  
ATOM    372  CA  THR A  22      32.473  37.618  -6.301  1.00  2.55           C  
ATOM    373  C   THR A  22      33.940  37.462  -5.800  1.00  2.55           C  
ATOM    374  O   THR A  22      34.209  36.599  -4.964  1.00  2.55           O  
ATOM    375  CB  THR A  22      31.638  38.712  -5.581  1.00  2.55           C  
ATOM    376  OG1 THR A  22      31.536  38.412  -4.222  1.00  2.55           O  
ATOM    377  CG2 THR A  22      30.252  38.760  -6.156  1.00  2.55           C  
ATOM    378  H   THR A  22      31.172  36.170  -5.369  1.00  2.55           H  
ATOM    379  HA  THR A  22      32.493  37.872  -7.359  1.00  2.55           H  
ATOM    380  HB  THR A  22      32.064  39.676  -5.697  1.00  2.55           H  
ATOM    381  HG1 THR A  22      31.253  37.500  -4.129  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      29.672  39.526  -5.645  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      30.307  39.000  -7.216  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      29.776  37.790  -6.026  1.00  2.55           H  
ATOM    385  N   PRO A  23      34.907  38.327  -6.210  1.00  2.56           N  
ATOM    386  CA  PRO A  23      36.351  38.176  -5.965  1.00  2.56           C  
ATOM    387  C   PRO A  23      36.923  38.524  -4.587  1.00  2.56           C  
ATOM    388  O   PRO A  23      37.830  39.348  -4.468  1.00  2.56           O  
ATOM    389  CB  PRO A  23      36.929  39.115  -7.026  1.00  2.56           C  
ATOM    390  CG  PRO A  23      35.913  40.219  -7.150  1.00  2.56           C  
ATOM    391  CD  PRO A  23      34.569  39.537  -7.004  1.00  2.56           C  
ATOM    392  HA  PRO A  23      36.623  37.138  -6.216  1.00  2.56           H  
ATOM    393 1HB  PRO A  23      37.916  39.480  -6.705  1.00  2.56           H  
ATOM    394 2HB  PRO A  23      37.081  38.568  -7.968  1.00  2.56           H  
ATOM    395 1HG  PRO A  23      36.086  40.976  -6.370  1.00  2.56           H  
ATOM    396 2HG  PRO A  23      36.026  40.732  -8.117  1.00  2.56           H  
ATOM    397 1HD  PRO A  23      33.937  40.223  -6.460  1.00  2.56           H  
ATOM    398 2HD  PRO A  23      34.165  39.275  -7.991  1.00  2.56           H  
ATOM    399  N   GLY A  24      36.403  37.881  -3.561  1.00  2.60           N  
ATOM    400  CA  GLY A  24      36.905  37.991  -2.188  1.00  2.60           C  
ATOM    401  C   GLY A  24      35.837  37.424  -1.288  1.00  2.60           C  
ATOM    402  O   GLY A  24      36.006  36.410  -0.613  1.00  2.60           O  
ATOM    403  H   GLY A  24      35.637  37.238  -3.763  1.00  2.60           H  
ATOM    404 1HA  GLY A  24      37.834  37.432  -2.079  1.00  2.60           H  
ATOM    405 2HA  GLY A  24      37.099  39.034  -1.939  1.00  2.60           H  
ATOM    406  N   CYS A  25      34.719  38.109  -1.376  1.00  2.65           N  
ATOM    407  CA  CYS A  25      33.435  37.843  -0.768  1.00  2.65           C  
ATOM    408  C   CYS A  25      33.444  37.411   0.682  1.00  2.65           C  
ATOM    409  O   CYS A  25      33.156  36.250   0.976  1.00  2.65           O  
ATOM    410  CB  CYS A  25      32.686  36.834  -1.576  1.00  2.65           C  
ATOM    411  SG  CYS A  25      30.966  36.740  -1.120  1.00  2.65           S  
ATOM    412  H   CYS A  25      34.769  38.921  -1.970  1.00  2.65           H  
ATOM    413  HA  CYS A  25      32.868  38.756  -0.813  1.00  2.65           H  
ATOM    414 1HB  CYS A  25      32.772  37.067  -2.625  1.00  2.65           H  
ATOM    415 2HB  CYS A  25      33.130  35.850  -1.426  1.00  2.65           H  
ATOM    416  N   ASP A  26      33.781  38.320   1.600  1.00  2.70           N  
ATOM    417  CA  ASP A  26      33.785  37.927   3.004  1.00  2.70           C  
ATOM    418  C   ASP A  26      32.464  37.214   3.275  1.00  2.70           C  
ATOM    419  O   ASP A  26      31.396  37.699   2.893  1.00  2.70           O  
ATOM    420  CB  ASP A  26      33.904  39.144   3.930  1.00  2.70           C  
ATOM    421  CG  ASP A  26      35.283  39.838   3.919  1.00  2.70           C  
ATOM    422  OD1 ASP A  26      36.200  39.319   3.329  1.00  2.70           O  
ATOM    423  OD2 ASP A  26      35.391  40.886   4.511  1.00  2.70           O  
ATOM    424  H   ASP A  26      34.022  39.259   1.323  1.00  2.70           H  
ATOM    425  HA  ASP A  26      34.611  37.239   3.186  1.00  2.70           H  
ATOM    426 1HB  ASP A  26      33.147  39.878   3.655  1.00  2.70           H  
ATOM    427 2HB  ASP A  26      33.687  38.832   4.952  1.00  2.70           H  
ATOM    428  N   GLY A  27      32.531  36.079   3.968  1.00  2.77           N  
ATOM    429  CA  GLY A  27      31.360  35.229   4.194  1.00  2.77           C  
ATOM    430  C   GLY A  27      30.304  35.730   5.177  1.00  2.77           C  
ATOM    431  O   GLY A  27      30.007  35.064   6.167  1.00  2.77           O  
ATOM    432  H   GLY A  27      33.433  35.761   4.288  1.00  2.77           H  
ATOM    433 1HA  GLY A  27      30.882  35.055   3.229  1.00  2.77           H  
ATOM    434 2HA  GLY A  27      31.707  34.253   4.528  1.00  2.77           H  
ATOM    435  N   SER A  28      29.713  36.885   4.878  1.00  2.87           N  
ATOM    436  CA  SER A  28      28.632  37.437   5.692  1.00  2.87           C  
ATOM    437  C   SER A  28      27.297  36.819   5.280  1.00  2.87           C  
ATOM    438  O   SER A  28      26.319  36.851   6.029  1.00  2.87           O  
ATOM    439  CB  SER A  28      28.553  38.935   5.518  1.00  2.87           C  
ATOM    440  OG  SER A  28      28.141  39.261   4.224  1.00  2.87           O  
ATOM    441  H   SER A  28      30.046  37.376   4.054  1.00  2.87           H  
ATOM    442  HA  SER A  28      28.820  37.200   6.738  1.00  2.87           H  
ATOM    443 1HB  SER A  28      27.850  39.345   6.240  1.00  2.87           H  
ATOM    444 2HB  SER A  28      29.528  39.377   5.716  1.00  2.87           H  
ATOM    445  HG  SER A  28      27.324  38.750   4.066  1.00  2.87           H  
ATOM    446  N   GLY A  29      27.286  36.245   4.079  1.00  3.04           N  
ATOM    447  CA  GLY A  29      26.115  35.616   3.486  1.00  3.04           C  
ATOM    448  C   GLY A  29      25.300  36.582   2.632  1.00  3.04           C  
ATOM    449  O   GLY A  29      25.305  37.790   2.864  1.00  3.04           O  
ATOM    450  H   GLY A  29      28.147  36.261   3.554  1.00  3.04           H  
ATOM    451 1HA  GLY A  29      26.433  34.773   2.875  1.00  3.04           H  
ATOM    452 2HA  GLY A  29      25.484  35.212   4.275  1.00  3.04           H  
ATOM    453  N   HIS A  30      24.629  36.034   1.623  1.00  3.28           N  
ATOM    454  CA  HIS A  30      23.722  36.786   0.756  1.00  3.28           C  
ATOM    455  C   HIS A  30      22.489  37.068   1.572  1.00  3.28           C  
ATOM    456  O   HIS A  30      22.084  36.220   2.372  1.00  3.28           O  
ATOM    457  CB  HIS A  30      23.314  35.990  -0.495  1.00  3.28           C  
ATOM    458  CG  HIS A  30      22.592  36.776  -1.614  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      21.248  37.094  -1.571  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      23.049  37.269  -2.780  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      20.907  37.723  -2.672  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      21.981  37.846  -3.431  1.00  3.28           N  
ATOM    463  H   HIS A  30      24.710  35.038   1.475  1.00  3.28           H  
ATOM    464  HA  HIS A  30      24.167  37.735   0.452  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      24.157  35.508  -0.920  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      22.633  35.196  -0.189  1.00  3.28           H  
ATOM    467  HD1 HIS A  30      20.598  36.883  -0.832  1.00  3.28           H  
ATOM    468  HD2 HIS A  30      24.022  37.266  -3.247  1.00  3.28           H  
ATOM    469  HE1 HIS A  30      19.878  38.050  -2.822  1.00  3.28           H  
ATOM    470  N   ILE A  31      21.859  38.208   1.370  1.00  3.53           N  
ATOM    471  CA  ILE A  31      20.603  38.407   2.070  1.00  3.53           C  
ATOM    472  C   ILE A  31      19.701  37.226   1.680  1.00  3.53           C  
ATOM    473  O   ILE A  31      19.541  36.895   0.502  1.00  3.53           O  
ATOM    474  CB  ILE A  31      19.968  39.754   1.688  1.00  3.53           C  
ATOM    475  CG1 ILE A  31      20.875  40.884   2.167  1.00  3.53           C  
ATOM    476  CG2 ILE A  31      18.591  39.894   2.304  1.00  3.53           C  
ATOM    477  CD1 ILE A  31      20.471  42.247   1.662  1.00  3.53           C  
ATOM    478  H   ILE A  31      22.266  38.918   0.758  1.00  3.53           H  
ATOM    479  HA  ILE A  31      20.778  38.383   3.145  1.00  3.53           H  
ATOM    480  HB  ILE A  31      19.886  39.824   0.610  1.00  3.53           H  
ATOM    481 1HG1 ILE A  31      20.873  40.901   3.256  1.00  3.53           H  
ATOM    482 2HG1 ILE A  31      21.895  40.680   1.824  1.00  3.53           H  
ATOM    483 1HG2 ILE A  31      18.164  40.856   2.022  1.00  3.53           H  
ATOM    484 2HG2 ILE A  31      17.954  39.112   1.951  1.00  3.53           H  
ATOM    485 3HG2 ILE A  31      18.670  39.836   3.389  1.00  3.53           H  
ATOM    486 1HD1 ILE A  31      21.169  42.994   2.041  1.00  3.53           H  
ATOM    487 2HD1 ILE A  31      20.489  42.255   0.577  1.00  3.53           H  
ATOM    488 3HD1 ILE A  31      19.467  42.481   2.008  1.00  3.53           H  
ATOM    489  N   THR A  32      19.107  36.581   2.676  1.00  3.76           N  
ATOM    490  CA  THR A  32      18.344  35.351   2.467  1.00  3.76           C  
ATOM    491  C   THR A  32      16.903  35.532   2.012  1.00  3.76           C  
ATOM    492  O   THR A  32      16.123  34.585   2.039  1.00  3.76           O  
ATOM    493  CB  THR A  32      18.381  34.483   3.735  1.00  3.76           C  
ATOM    494  OG1 THR A  32      17.840  35.220   4.848  1.00  3.76           O  
ATOM    495  CG2 THR A  32      19.819  34.082   4.034  1.00  3.76           C  
ATOM    496  H   THR A  32      19.245  36.916   3.619  1.00  3.76           H  
ATOM    497  HA  THR A  32      18.856  34.787   1.685  1.00  3.76           H  
ATOM    498  HB  THR A  32      17.780  33.589   3.578  1.00  3.76           H  
ATOM    499  HG1 THR A  32      17.844  34.664   5.633  1.00  3.76           H  
ATOM    500 1HG2 THR A  32      19.848  33.462   4.929  1.00  3.76           H  
ATOM    501 2HG2 THR A  32      20.223  33.521   3.189  1.00  3.76           H  
ATOM    502 3HG2 THR A  32      20.423  34.977   4.191  1.00  3.76           H  
ATOM    503  N   GLY A  33      16.554  36.742   1.590  1.00  3.89           N  
ATOM    504  CA  GLY A  33      15.218  37.028   1.085  1.00  3.89           C  
ATOM    505  C   GLY A  33      14.832  36.003   0.018  1.00  3.89           C  
ATOM    506  O   GLY A  33      13.763  35.397   0.097  1.00  3.89           O  
ATOM    507  H   GLY A  33      17.253  37.463   1.600  1.00  3.89           H  
ATOM    508 1HA  GLY A  33      14.501  36.999   1.905  1.00  3.89           H  
ATOM    509 2HA  GLY A  33      15.193  38.032   0.663  1.00  3.89           H  
ATOM    510  N   ASN A  34      15.682  35.831  -1.003  1.00  3.88           N  
ATOM    511  CA  ASN A  34      15.374  34.830  -2.021  1.00  3.88           C  
ATOM    512  C   ASN A  34      16.557  34.134  -2.726  1.00  3.88           C  
ATOM    513  O   ASN A  34      16.331  33.143  -3.423  1.00  3.88           O  
ATOM    514  CB  ASN A  34      14.408  35.425  -3.034  1.00  3.88           C  
ATOM    515  CG  ASN A  34      14.931  36.661  -3.706  1.00  3.88           C  
ATOM    516  OD1 ASN A  34      16.037  37.132  -3.418  1.00  3.88           O  
ATOM    517  ND2 ASN A  34      14.147  37.207  -4.602  1.00  3.88           N  
ATOM    518  H   ASN A  34      16.531  36.369  -1.038  1.00  3.88           H  
ATOM    519  HA  ASN A  34      14.832  34.029  -1.516  1.00  3.88           H  
ATOM    520 1HB  ASN A  34      14.197  34.680  -3.802  1.00  3.88           H  
ATOM    521 2HB  ASN A  34      13.464  35.663  -2.545  1.00  3.88           H  
ATOM    522 1HD2 ASN A  34      14.437  38.034  -5.085  1.00  3.88           H  
ATOM    523 2HD2 ASN A  34      13.258  36.797  -4.805  1.00  3.88           H  
ATOM    524  N   TYR A  35      17.809  34.576  -2.531  1.00  3.74           N  
ATOM    525  CA  TYR A  35      18.921  33.856  -3.169  1.00  3.74           C  
ATOM    526  C   TYR A  35      20.092  33.537  -2.254  1.00  3.74           C  
ATOM    527  O   TYR A  35      21.146  34.161  -2.355  1.00  3.74           O  
ATOM    528  CB  TYR A  35      19.453  34.608  -4.392  1.00  3.74           C  
ATOM    529  CG  TYR A  35      18.445  34.801  -5.493  1.00  3.74           C  
ATOM    530  CD1 TYR A  35      17.820  36.011  -5.654  1.00  3.74           C  
ATOM    531  CD2 TYR A  35      18.143  33.749  -6.340  1.00  3.74           C  
ATOM    532  CE1 TYR A  35      16.892  36.184  -6.657  1.00  3.74           C  
ATOM    533  CE2 TYR A  35      17.218  33.918  -7.347  1.00  3.74           C  
ATOM    534  CZ  TYR A  35      16.592  35.134  -7.505  1.00  3.74           C  
ATOM    535  OH  TYR A  35      15.664  35.311  -8.507  1.00  3.74           O  
ATOM    536  H   TYR A  35      17.988  35.387  -1.959  1.00  3.74           H  
ATOM    537  HA  TYR A  35      18.540  32.897  -3.520  1.00  3.74           H  
ATOM    538 1HB  TYR A  35      19.808  35.582  -4.090  1.00  3.74           H  
ATOM    539 2HB  TYR A  35      20.307  34.066  -4.805  1.00  3.74           H  
ATOM    540  HD1 TYR A  35      18.059  36.839  -4.986  1.00  3.74           H  
ATOM    541  HD2 TYR A  35      18.638  32.787  -6.208  1.00  3.74           H  
ATOM    542  HE1 TYR A  35      16.399  37.148  -6.778  1.00  3.74           H  
ATOM    543  HE2 TYR A  35      16.978  33.091  -8.014  1.00  3.74           H  
ATOM    544  HH  TYR A  35      15.571  34.496  -9.005  1.00  3.74           H  
ATOM    545  N   ALA A  36      19.979  32.469  -1.468  1.00  3.52           N  
ATOM    546  CA  ALA A  36      21.069  32.054  -0.571  1.00  3.52           C  
ATOM    547  C   ALA A  36      22.315  31.684  -1.383  1.00  3.52           C  
ATOM    548  O   ALA A  36      23.445  31.740  -0.901  1.00  3.52           O  
ATOM    549  CB  ALA A  36      20.639  30.880   0.293  1.00  3.52           C  
ATOM    550  H   ALA A  36      19.100  31.967  -1.450  1.00  3.52           H  
ATOM    551  HA  ALA A  36      21.319  32.899   0.073  1.00  3.52           H  
ATOM    552 1HB  ALA A  36      21.455  30.604   0.960  1.00  3.52           H  
ATOM    553 2HB  ALA A  36      19.767  31.162   0.882  1.00  3.52           H  
ATOM    554 3HB  ALA A  36      20.389  30.032  -0.343  1.00  3.52           H  
ATOM    555  N   SER A  37      22.063  31.277  -2.626  1.00  3.31           N  
ATOM    556  CA  SER A  37      23.047  30.819  -3.592  1.00  3.31           C  
ATOM    557  C   SER A  37      23.827  31.917  -4.265  1.00  3.31           C  
ATOM    558  O   SER A  37      24.707  31.626  -5.068  1.00  3.31           O  
ATOM    559  CB  SER A  37      22.355  30.066  -4.699  1.00  3.31           C  
ATOM    560  OG  SER A  37      21.575  30.957  -5.495  1.00  3.31           O  
ATOM    561  H   SER A  37      21.097  31.281  -2.913  1.00  3.31           H  
ATOM    562  HA  SER A  37      23.753  30.182  -3.081  1.00  3.31           H  
ATOM    563 1HB  SER A  37      23.098  29.560  -5.320  1.00  3.31           H  
ATOM    564 2HB  SER A  37      21.714  29.300  -4.266  1.00  3.31           H  
ATOM    565  HG  SER A  37      21.019  30.389  -6.044  1.00  3.31           H  
ATOM    566  N   HIS A  38      23.430  33.168  -4.043  1.00  3.14           N  
ATOM    567  CA  HIS A  38      24.013  34.323  -4.718  1.00  3.14           C  
ATOM    568  C   HIS A  38      23.759  34.372  -6.218  1.00  3.14           C  
ATOM    569  O   HIS A  38      24.289  35.256  -6.883  1.00  3.14           O  
ATOM    570  CB  HIS A  38      25.554  34.393  -4.526  1.00  3.14           C  
ATOM    571  CG  HIS A  38      26.076  34.643  -3.146  1.00  3.14           C  
ATOM    572  ND1 HIS A  38      26.348  35.912  -2.682  1.00  3.14           N  
ATOM    573  CD2 HIS A  38      26.372  33.801  -2.133  1.00  3.14           C  
ATOM    574  CE1 HIS A  38      26.804  35.842  -1.445  1.00  3.14           C  
ATOM    575  NE2 HIS A  38      26.823  34.572  -1.085  1.00  3.14           N  
ATOM    576  H   HIS A  38      22.690  33.343  -3.364  1.00  3.14           H  
ATOM    577  HA  HIS A  38      23.576  35.212  -4.302  1.00  3.14           H  
ATOM    578 1HB  HIS A  38      26.031  33.499  -4.886  1.00  3.14           H  
ATOM    579 2HB  HIS A  38      25.927  35.182  -5.147  1.00  3.14           H  
ATOM    580  HD2 HIS A  38      26.274  32.713  -2.146  1.00  3.14           H  
ATOM    581  HE1 HIS A  38      27.108  36.689  -0.827  1.00  3.14           H  
ATOM    582  HE2 HIS A  38      27.123  34.215  -0.193  1.00  3.14           H  
ATOM    583  N   ARG A  39      22.848  33.548  -6.751  1.00  3.03           N  
ATOM    584  CA  ARG A  39      22.558  33.574  -8.188  1.00  3.03           C  
ATOM    585  C   ARG A  39      22.358  34.974  -8.785  1.00  3.03           C  
ATOM    586  O   ARG A  39      22.895  35.274  -9.851  1.00  3.03           O  
ATOM    587  CB  ARG A  39      21.319  32.749  -8.483  1.00  3.03           C  
ATOM    588  CG  ARG A  39      20.923  32.679  -9.946  1.00  3.03           C  
ATOM    589  CD  ARG A  39      19.715  31.827 -10.150  1.00  3.03           C  
ATOM    590  NE  ARG A  39      19.302  31.794 -11.549  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      18.258  31.085 -12.030  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      17.528  30.350 -11.219  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      17.968  31.129 -13.319  1.00  3.03           N  
ATOM    594  H   ARG A  39      22.414  32.819  -6.179  1.00  3.03           H  
ATOM    595  HA  ARG A  39      23.401  33.108  -8.698  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      21.469  31.731  -8.132  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      20.479  33.160  -7.940  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      20.701  33.684 -10.308  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      21.745  32.258 -10.526  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      19.930  30.808  -9.832  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      18.891  32.226  -9.560  1.00  3.03           H  
ATOM    602  HE  ARG A  39      19.837  32.344 -12.208  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      17.748  30.312 -10.235  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      16.749  29.820 -11.583  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      18.529  31.692 -13.944  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      17.188  30.600 -13.680  1.00  3.03           H  
ATOM    607  N   SER A  40      21.568  35.822  -8.122  1.00  2.93           N  
ATOM    608  CA  SER A  40      21.305  37.170  -8.636  1.00  2.93           C  
ATOM    609  C   SER A  40      22.319  38.216  -8.175  1.00  2.93           C  
ATOM    610  O   SER A  40      22.258  39.367  -8.605  1.00  2.93           O  
ATOM    611  CB  SER A  40      19.968  37.683  -8.142  1.00  2.93           C  
ATOM    612  OG  SER A  40      20.038  37.951  -6.748  1.00  2.93           O  
ATOM    613  H   SER A  40      21.151  35.526  -7.252  1.00  2.93           H  
ATOM    614  HA  SER A  40      21.314  37.132  -9.725  1.00  2.93           H  
ATOM    615 1HB  SER A  40      19.705  38.592  -8.680  1.00  2.93           H  
ATOM    616 2HB  SER A  40      19.197  36.945  -8.341  1.00  2.93           H  
ATOM    617  HG  SER A  40      20.070  37.085  -6.315  1.00  2.93           H  
ATOM    618  N   LEU A  41      23.112  37.870  -7.164  1.00  2.83           N  
ATOM    619  CA  LEU A  41      23.971  38.817  -6.444  1.00  2.83           C  
ATOM    620  C   LEU A  41      23.278  40.088  -5.910  1.00  2.83           C  
ATOM    621  O   LEU A  41      23.952  40.972  -5.386  1.00  2.83           O  
ATOM    622  CB  LEU A  41      25.161  39.228  -7.315  1.00  2.83           C  
ATOM    623  CG  LEU A  41      26.126  38.134  -7.592  1.00  2.83           C  
ATOM    624  CD1 LEU A  41      27.216  38.629  -8.517  1.00  2.83           C  
ATOM    625  CD2 LEU A  41      26.691  37.713  -6.276  1.00  2.83           C  
ATOM    626  H   LEU A  41      23.185  36.889  -6.922  1.00  2.83           H  
ATOM    627  HA  LEU A  41      24.371  38.283  -5.584  1.00  2.83           H  
ATOM    628 1HB  LEU A  41      24.796  39.607  -8.267  1.00  2.83           H  
ATOM    629 2HB  LEU A  41      25.700  40.019  -6.814  1.00  2.83           H  
ATOM    630  HG  LEU A  41      25.613  37.291  -8.066  1.00  2.83           H  
ATOM    631 1HD1 LEU A  41      27.929  37.828  -8.704  1.00  2.83           H  
ATOM    632 2HD1 LEU A  41      26.772  38.946  -9.460  1.00  2.83           H  
ATOM    633 3HD1 LEU A  41      27.728  39.473  -8.053  1.00  2.83           H  
ATOM    634 1HD2 LEU A  41      27.383  36.926  -6.409  1.00  2.83           H  
ATOM    635 2HD2 LEU A  41      27.189  38.557  -5.835  1.00  2.83           H  
ATOM    636 3HD2 LEU A  41      25.885  37.380  -5.629  1.00  2.83           H  
ATOM    637  N   SER A  42      21.944  40.168  -5.942  1.00  2.72           N  
ATOM    638  CA  SER A  42      21.248  41.376  -5.513  1.00  2.72           C  
ATOM    639  C   SER A  42      21.387  41.707  -4.028  1.00  2.72           C  
ATOM    640  O   SER A  42      21.198  42.856  -3.626  1.00  2.72           O  
ATOM    641  CB  SER A  42      19.792  41.286  -5.932  1.00  2.72           C  
ATOM    642  OG  SER A  42      19.140  40.220  -5.306  1.00  2.72           O  
ATOM    643  H   SER A  42      21.394  39.398  -6.318  1.00  2.72           H  
ATOM    644  HA  SER A  42      21.685  42.208  -6.068  1.00  2.72           H  
ATOM    645 1HB  SER A  42      19.290  42.217  -5.680  1.00  2.72           H  
ATOM    646 2HB  SER A  42      19.732  41.162  -7.014  1.00  2.72           H  
ATOM    647  HG  SER A  42      19.438  39.424  -5.792  1.00  2.72           H  
ATOM    648  N   GLY A  43      21.719  40.710  -3.217  1.00  2.60           N  
ATOM    649  CA  GLY A  43      21.913  40.872  -1.788  1.00  2.60           C  
ATOM    650  C   GLY A  43      23.351  40.566  -1.385  1.00  2.60           C  
ATOM    651  O   GLY A  43      23.611  40.272  -0.217  1.00  2.60           O  
ATOM    652  H   GLY A  43      21.841  39.777  -3.595  1.00  2.60           H  
ATOM    653 1HA  GLY A  43      21.664  41.892  -1.503  1.00  2.60           H  
ATOM    654 2HA  GLY A  43      21.233  40.217  -1.255  1.00  2.60           H  
ATOM    655  N   CYS A  44      24.259  40.501  -2.367  1.00  2.50           N  
ATOM    656  CA  CYS A  44      25.669  40.222  -2.109  1.00  2.50           C  
ATOM    657  C   CYS A  44      26.394  41.523  -1.791  1.00  2.50           C  
ATOM    658  O   CYS A  44      26.349  42.443  -2.605  1.00  2.50           O  
ATOM    659  CB  CYS A  44      26.349  39.541  -3.289  1.00  2.50           C  
ATOM    660  SG  CYS A  44      28.136  39.246  -3.088  1.00  2.50           S  
ATOM    661  H   CYS A  44      23.983  40.718  -3.328  1.00  2.50           H  
ATOM    662  HA  CYS A  44      25.705  39.533  -1.272  1.00  2.50           H  
ATOM    663 1HB  CYS A  44      25.881  38.585  -3.450  1.00  2.50           H  
ATOM    664 2HB  CYS A  44      26.195  40.121  -4.183  1.00  2.50           H  
ATOM    665  HG  CYS A  44      28.242  38.353  -4.071  1.00  2.50           H  
ATOM    666  N   PRO A  45      27.121  41.643  -0.671  1.00  2.43           N  
ATOM    667  CA  PRO A  45      27.785  42.868  -0.252  1.00  2.43           C  
ATOM    668  C   PRO A  45      28.830  43.375  -1.252  1.00  2.43           C  
ATOM    669  O   PRO A  45      29.175  44.555  -1.240  1.00  2.43           O  
ATOM    670  CB  PRO A  45      28.436  42.452   1.073  1.00  2.43           C  
ATOM    671  CG  PRO A  45      28.552  40.944   1.005  1.00  2.43           C  
ATOM    672  CD  PRO A  45      27.342  40.492   0.236  1.00  2.43           C  
ATOM    673  HA  PRO A  45      27.021  43.639  -0.077  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      29.414  42.943   1.175  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      27.819  42.792   1.917  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      29.489  40.657   0.514  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      28.592  40.521   2.019  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      27.620  39.577  -0.290  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      26.472  40.345   0.905  1.00  2.43           H  
ATOM    680  N   LEU A  46      29.341  42.495  -2.113  1.00  2.43           N  
ATOM    681  CA  LEU A  46      30.329  42.891  -3.109  1.00  2.43           C  
ATOM    682  C   LEU A  46      29.723  43.208  -4.469  1.00  2.43           C  
ATOM    683  O   LEU A  46      30.456  43.564  -5.400  1.00  2.43           O  
ATOM    684  CB  LEU A  46      31.366  41.798  -3.326  1.00  2.43           C  
ATOM    685  CG  LEU A  46      32.520  41.768  -2.368  1.00  2.43           C  
ATOM    686  CD1 LEU A  46      31.991  41.406  -0.981  1.00  2.43           C  
ATOM    687  CD2 LEU A  46      33.559  40.782  -2.893  1.00  2.43           C  
ATOM    688  H   LEU A  46      29.042  41.531  -2.088  1.00  2.43           H  
ATOM    689  HA  LEU A  46      30.836  43.785  -2.748  1.00  2.43           H  
ATOM    690 1HB  LEU A  46      30.863  40.833  -3.261  1.00  2.43           H  
ATOM    691 2HB  LEU A  46      31.771  41.901  -4.331  1.00  2.43           H  
ATOM    692  HG  LEU A  46      32.979  42.752  -2.304  1.00  2.43           H  
ATOM    693 1HD1 LEU A  46      32.812  41.376  -0.267  1.00  2.43           H  
ATOM    694 2HD1 LEU A  46      31.277  42.150  -0.667  1.00  2.43           H  
ATOM    695 3HD1 LEU A  46      31.500  40.438  -1.021  1.00  2.43           H  
ATOM    696 1HD2 LEU A  46      34.405  40.767  -2.213  1.00  2.43           H  
ATOM    697 2HD2 LEU A  46      33.122  39.800  -2.967  1.00  2.43           H  
ATOM    698 3HD2 LEU A  46      33.899  41.095  -3.882  1.00  2.43           H  
ATOM    699  N   ALA A  47      28.409  43.043  -4.623  1.00  2.49           N  
ATOM    700  CA  ALA A  47      27.798  43.261  -5.930  1.00  2.49           C  
ATOM    701  C   ALA A  47      27.971  44.686  -6.427  1.00  2.49           C  
ATOM    702  O   ALA A  47      28.273  44.904  -7.597  1.00  2.49           O  
ATOM    703  CB  ALA A  47      26.330  42.945  -5.878  1.00  2.49           C  
ATOM    704  H   ALA A  47      27.813  42.778  -3.837  1.00  2.49           H  
ATOM    705  HA  ALA A  47      28.280  42.588  -6.639  1.00  2.49           H  
ATOM    706 1HB  ALA A  47      25.884  43.073  -6.861  1.00  2.49           H  
ATOM    707 2HB  ALA A  47      26.211  41.930  -5.555  1.00  2.49           H  
ATOM    708 3HB  ALA A  47      25.834  43.608  -5.168  1.00  2.49           H  
ATOM    709  N   ASP A  48      27.844  45.670  -5.539  1.00  2.60           N  
ATOM    710  CA  ASP A  48      27.980  47.053  -5.978  1.00  2.60           C  
ATOM    711  C   ASP A  48      29.392  47.316  -6.469  1.00  2.60           C  
ATOM    712  O   ASP A  48      29.608  48.043  -7.441  1.00  2.60           O  
ATOM    713  CB  ASP A  48      27.656  48.014  -4.837  1.00  2.60           C  
ATOM    714  CG  ASP A  48      26.173  48.038  -4.468  1.00  2.60           C  
ATOM    715  OD1 ASP A  48      25.372  47.532  -5.219  1.00  2.60           O  
ATOM    716  OD2 ASP A  48      25.859  48.558  -3.426  1.00  2.60           O  
ATOM    717  H   ASP A  48      27.622  45.458  -4.576  1.00  2.60           H  
ATOM    718  HA  ASP A  48      27.288  47.229  -6.802  1.00  2.60           H  
ATOM    719 1HB  ASP A  48      28.232  47.736  -3.955  1.00  2.60           H  
ATOM    720 2HB  ASP A  48      27.962  49.021  -5.120  1.00  2.60           H  
ATOM    721  N   LYS A  49      30.365  46.717  -5.789  1.00  2.72           N  
ATOM    722  CA  LYS A  49      31.760  46.912  -6.131  1.00  2.72           C  
ATOM    723  C   LYS A  49      32.059  46.225  -7.447  1.00  2.72           C  
ATOM    724  O   LYS A  49      32.743  46.776  -8.313  1.00  2.72           O  
ATOM    725  CB  LYS A  49      32.651  46.346  -5.030  1.00  2.72           C  
ATOM    726  CG  LYS A  49      32.592  47.116  -3.721  1.00  2.72           C  
ATOM    727  CD  LYS A  49      33.460  46.465  -2.650  1.00  2.72           C  
ATOM    728  CE  LYS A  49      33.376  47.231  -1.333  1.00  2.72           C  
ATOM    729  NZ  LYS A  49      34.171  46.579  -0.256  1.00  2.72           N  
ATOM    730  H   LYS A  49      30.121  46.110  -5.018  1.00  2.72           H  
ATOM    731  HA  LYS A  49      31.953  47.979  -6.246  1.00  2.72           H  
ATOM    732 1HB  LYS A  49      32.359  45.313  -4.822  1.00  2.72           H  
ATOM    733 2HB  LYS A  49      33.685  46.331  -5.371  1.00  2.72           H  
ATOM    734 1HG  LYS A  49      32.929  48.140  -3.885  1.00  2.72           H  
ATOM    735 2HG  LYS A  49      31.559  47.142  -3.371  1.00  2.72           H  
ATOM    736 1HD  LYS A  49      33.124  45.438  -2.487  1.00  2.72           H  
ATOM    737 2HD  LYS A  49      34.498  46.441  -2.983  1.00  2.72           H  
ATOM    738 1HE  LYS A  49      33.752  48.241  -1.486  1.00  2.72           H  
ATOM    739 2HE  LYS A  49      32.333  47.285  -1.017  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49      34.090  47.116   0.595  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49      33.820  45.644  -0.099  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49      35.142  46.533  -0.533  1.00  2.72           H  
ATOM    743  N   SER A  50      31.490  45.030  -7.618  1.00  2.86           N  
ATOM    744  CA  SER A  50      31.718  44.252  -8.816  1.00  2.86           C  
ATOM    745  C   SER A  50      31.175  45.000 -10.022  1.00  2.86           C  
ATOM    746  O   SER A  50      31.863  45.138 -11.038  1.00  2.86           O  
ATOM    747  CB  SER A  50      31.013  42.913  -8.680  1.00  2.86           C  
ATOM    748  OG  SER A  50      31.557  42.159  -7.622  1.00  2.86           O  
ATOM    749  H   SER A  50      30.924  44.627  -6.875  1.00  2.86           H  
ATOM    750  HA  SER A  50      32.790  44.099  -8.942  1.00  2.86           H  
ATOM    751 1HB  SER A  50      29.953  43.076  -8.505  1.00  2.86           H  
ATOM    752 2HB  SER A  50      31.108  42.359  -9.612  1.00  2.86           H  
ATOM    753  HG  SER A  50      31.324  42.654  -6.800  1.00  2.86           H  
ATOM    754  N   LEU A  51      29.971  45.554  -9.886  1.00  2.99           N  
ATOM    755  CA  LEU A  51      29.372  46.292 -10.980  1.00  2.99           C  
ATOM    756  C   LEU A  51      30.149  47.558 -11.284  1.00  2.99           C  
ATOM    757  O   LEU A  51      30.377  47.877 -12.451  1.00  2.99           O  
ATOM    758  CB  LEU A  51      27.923  46.613 -10.639  1.00  2.99           C  
ATOM    759  CG  LEU A  51      27.005  45.390 -10.602  1.00  2.99           C  
ATOM    760  CD1 LEU A  51      25.650  45.792 -10.062  1.00  2.99           C  
ATOM    761  CD2 LEU A  51      26.903  44.807 -12.003  1.00  2.99           C  
ATOM    762  H   LEU A  51      29.447  45.421  -9.020  1.00  2.99           H  
ATOM    763  HA  LEU A  51      29.384  45.662 -11.865  1.00  2.99           H  
ATOM    764 1HB  LEU A  51      27.897  47.079  -9.648  1.00  2.99           H  
ATOM    765 2HB  LEU A  51      27.531  47.319 -11.368  1.00  2.99           H  
ATOM    766  HG  LEU A  51      27.425  44.642  -9.934  1.00  2.99           H  
ATOM    767 1HD1 LEU A  51      25.001  44.918 -10.025  1.00  2.99           H  
ATOM    768 2HD1 LEU A  51      25.771  46.198  -9.054  1.00  2.99           H  
ATOM    769 3HD1 LEU A  51      25.208  46.547 -10.709  1.00  2.99           H  
ATOM    770 1HD2 LEU A  51      26.258  43.928 -11.983  1.00  2.99           H  
ATOM    771 2HD2 LEU A  51      26.482  45.551 -12.679  1.00  2.99           H  
ATOM    772 3HD2 LEU A  51      27.893  44.522 -12.347  1.00  2.99           H  
ATOM    773  N   ARG A  52      30.620  48.262 -10.256  1.00  3.13           N  
ATOM    774  CA  ARG A  52      31.387  49.469 -10.506  1.00  3.13           C  
ATOM    775  C   ARG A  52      32.687  49.161 -11.229  1.00  3.13           C  
ATOM    776  O   ARG A  52      33.073  49.886 -12.151  1.00  3.13           O  
ATOM    777  CB  ARG A  52      31.647  50.206  -9.210  1.00  3.13           C  
ATOM    778  CG  ARG A  52      30.409  50.881  -8.627  1.00  3.13           C  
ATOM    779  CD  ARG A  52      30.668  51.449  -7.286  1.00  3.13           C  
ATOM    780  NE  ARG A  52      29.483  52.088  -6.731  1.00  3.13           N  
ATOM    781  CZ  ARG A  52      29.393  52.588  -5.483  1.00  3.13           C  
ATOM    782  NH1 ARG A  52      30.424  52.519  -4.668  1.00  3.13           N  
ATOM    783  NH2 ARG A  52      28.268  53.151  -5.076  1.00  3.13           N  
ATOM    784  H   ARG A  52      30.417  47.989  -9.291  1.00  3.13           H  
ATOM    785  HA  ARG A  52      30.800  50.119 -11.140  1.00  3.13           H  
ATOM    786 1HB  ARG A  52      32.020  49.500  -8.466  1.00  3.13           H  
ATOM    787 2HB  ARG A  52      32.412  50.964  -9.361  1.00  3.13           H  
ATOM    788 1HG  ARG A  52      30.116  51.700  -9.285  1.00  3.13           H  
ATOM    789 2HG  ARG A  52      29.591  50.174  -8.565  1.00  3.13           H  
ATOM    790 1HD  ARG A  52      30.967  50.643  -6.613  1.00  3.13           H  
ATOM    791 2HD  ARG A  52      31.463  52.190  -7.346  1.00  3.13           H  
ATOM    792  HE  ARG A  52      28.669  52.160  -7.325  1.00  3.13           H  
ATOM    793 1HH1 ARG A  52      31.284  52.090  -4.978  1.00  3.13           H  
ATOM    794 2HH1 ARG A  52      30.355  52.896  -3.734  1.00  3.13           H  
ATOM    795 1HH2 ARG A  52      27.475  53.206  -5.702  1.00  3.13           H  
ATOM    796 2HH2 ARG A  52      28.201  53.528  -4.142  1.00  3.13           H  
ATOM    797  N   ASN A  53      33.336  48.055 -10.864  1.00  3.27           N  
ATOM    798  CA  ASN A  53      34.574  47.677 -11.521  1.00  3.27           C  
ATOM    799  C   ASN A  53      34.317  47.322 -12.982  1.00  3.27           C  
ATOM    800  O   ASN A  53      35.088  47.711 -13.866  1.00  3.27           O  
ATOM    801  CB  ASN A  53      35.214  46.519 -10.793  1.00  3.27           C  
ATOM    802  CG  ASN A  53      35.809  46.924  -9.467  1.00  3.27           C  
ATOM    803  OD1 ASN A  53      36.101  48.103  -9.221  1.00  3.27           O  
ATOM    804  ND2 ASN A  53      35.992  45.962  -8.599  1.00  3.27           N  
ATOM    805  H   ASN A  53      32.985  47.488 -10.091  1.00  3.27           H  
ATOM    806  HA  ASN A  53      35.253  48.530 -11.502  1.00  3.27           H  
ATOM    807 1HB  ASN A  53      34.458  45.750 -10.614  1.00  3.27           H  
ATOM    808 2HB  ASN A  53      35.990  46.077 -11.414  1.00  3.27           H  
ATOM    809 1HD2 ASN A  53      36.378  46.167  -7.702  1.00  3.27           H  
ATOM    810 2HD2 ASN A  53      35.738  45.026  -8.834  1.00  3.27           H  
ATOM    811  N   LEU A  54      33.208  46.623 -13.248  1.00  3.48           N  
ATOM    812  CA  LEU A  54      32.875  46.267 -14.617  1.00  3.48           C  
ATOM    813  C   LEU A  54      32.553  47.499 -15.442  1.00  3.48           C  
ATOM    814  O   LEU A  54      33.006  47.623 -16.581  1.00  3.48           O  
ATOM    815  CB  LEU A  54      31.682  45.315 -14.630  1.00  3.48           C  
ATOM    816  CG  LEU A  54      31.965  43.922 -14.092  1.00  3.48           C  
ATOM    817  CD1 LEU A  54      30.656  43.165 -13.952  1.00  3.48           C  
ATOM    818  CD2 LEU A  54      32.918  43.217 -15.040  1.00  3.48           C  
ATOM    819  H   LEU A  54      32.610  46.308 -12.483  1.00  3.48           H  
ATOM    820  HA  LEU A  54      33.731  45.766 -15.061  1.00  3.48           H  
ATOM    821 1HB  LEU A  54      30.890  45.748 -14.022  1.00  3.48           H  
ATOM    822 2HB  LEU A  54      31.321  45.217 -15.651  1.00  3.48           H  
ATOM    823  HG  LEU A  54      32.426  43.991 -13.113  1.00  3.48           H  
ATOM    824 1HD1 LEU A  54      30.852  42.168 -13.561  1.00  3.48           H  
ATOM    825 2HD1 LEU A  54      30.008  43.700 -13.264  1.00  3.48           H  
ATOM    826 3HD1 LEU A  54      30.174  43.088 -14.924  1.00  3.48           H  
ATOM    827 1HD2 LEU A  54      33.133  42.218 -14.662  1.00  3.48           H  
ATOM    828 2HD2 LEU A  54      32.462  43.142 -16.027  1.00  3.48           H  
ATOM    829 3HD2 LEU A  54      33.845  43.787 -15.110  1.00  3.48           H  
ATOM    830  N   MET A  55      31.817  48.446 -14.867  1.00  3.90           N  
ATOM    831  CA  MET A  55      31.482  49.639 -15.622  1.00  3.90           C  
ATOM    832  C   MET A  55      32.747  50.420 -15.917  1.00  3.90           C  
ATOM    833  O   MET A  55      32.924  50.928 -17.033  1.00  3.90           O  
ATOM    834  CB  MET A  55      30.458  50.472 -14.859  1.00  3.90           C  
ATOM    835  CG  MET A  55      29.060  49.836 -14.820  1.00  3.90           C  
ATOM    836  SD  MET A  55      27.798  50.904 -14.104  1.00  3.90           S  
ATOM    837  CE  MET A  55      28.248  50.831 -12.374  1.00  3.90           C  
ATOM    838  H   MET A  55      31.456  48.318 -13.921  1.00  3.90           H  
ATOM    839  HA  MET A  55      31.044  49.338 -16.571  1.00  3.90           H  
ATOM    840 1HB  MET A  55      30.798  50.597 -13.829  1.00  3.90           H  
ATOM    841 2HB  MET A  55      30.379  51.460 -15.306  1.00  3.90           H  
ATOM    842 1HG  MET A  55      28.759  49.585 -15.835  1.00  3.90           H  
ATOM    843 2HG  MET A  55      29.094  48.917 -14.247  1.00  3.90           H  
ATOM    844 1HE  MET A  55      27.554  51.434 -11.790  1.00  3.90           H  
ATOM    845 2HE  MET A  55      28.215  49.796 -12.029  1.00  3.90           H  
ATOM    846 3HE  MET A  55      29.248  51.226 -12.258  1.00  3.90           H  
ATOM    847  N   ALA A  56      33.661  50.472 -14.944  1.00  4.71           N  
ATOM    848  CA  ALA A  56      34.907  51.166 -15.172  1.00  4.71           C  
ATOM    849  C   ALA A  56      35.651  50.506 -16.319  1.00  4.71           C  
ATOM    850  O   ALA A  56      36.101  51.185 -17.239  1.00  4.71           O  
ATOM    851  CB  ALA A  56      35.756  51.150 -13.916  1.00  4.71           C  
ATOM    852  H   ALA A  56      33.478  50.053 -14.032  1.00  4.71           H  
ATOM    853  HA  ALA A  56      34.683  52.196 -15.449  1.00  4.71           H  
ATOM    854 1HB  ALA A  56      36.686  51.684 -14.098  1.00  4.71           H  
ATOM    855 2HB  ALA A  56      35.210  51.629 -13.104  1.00  4.71           H  
ATOM    856 3HB  ALA A  56      35.977  50.121 -13.641  1.00  4.71           H  
ATOM    857  N   ALA A  57      35.676  49.169 -16.336  1.00  6.10           N  
ATOM    858  CA  ALA A  57      36.351  48.439 -17.398  1.00  6.10           C  
ATOM    859  C   ALA A  57      35.749  48.763 -18.757  1.00  6.10           C  
ATOM    860  O   ALA A  57      36.467  48.970 -19.734  1.00  6.10           O  
ATOM    861  CB  ALA A  57      36.260  46.945 -17.140  1.00  6.10           C  
ATOM    862  H   ALA A  57      35.269  48.646 -15.560  1.00  6.10           H  
ATOM    863  HA  ALA A  57      37.397  48.744 -17.405  1.00  6.10           H  
ATOM    864 1HB  ALA A  57      36.789  46.408 -17.924  1.00  6.10           H  
ATOM    865 2HB  ALA A  57      36.707  46.718 -16.173  1.00  6.10           H  
ATOM    866 3HB  ALA A  57      35.219  46.639 -17.136  1.00  6.10           H  
ATOM    867  N   HIS A  58      34.432  48.920 -18.806  1.00  8.28           N  
ATOM    868  CA  HIS A  58      33.754  49.190 -20.063  1.00  8.28           C  
ATOM    869  C   HIS A  58      33.971  50.620 -20.549  1.00  8.28           C  
ATOM    870  O   HIS A  58      33.768  50.908 -21.731  1.00  8.28           O  
ATOM    871  CB  HIS A  58      32.253  48.900 -19.950  1.00  8.28           C  
ATOM    872  CG  HIS A  58      31.919  47.428 -19.835  1.00  8.28           C  
ATOM    873  ND1 HIS A  58      32.228  46.517 -20.827  1.00  8.28           N  
ATOM    874  CD2 HIS A  58      31.284  46.722 -18.866  1.00  8.28           C  
ATOM    875  CE1 HIS A  58      31.812  45.317 -20.464  1.00  8.28           C  
ATOM    876  NE2 HIS A  58      31.236  45.414 -19.281  1.00  8.28           N  
ATOM    877  H   HIS A  58      33.882  48.763 -17.961  1.00  8.28           H  
ATOM    878  HA  HIS A  58      34.155  48.527 -20.827  1.00  8.28           H  
ATOM    879 1HB  HIS A  58      31.861  49.404 -19.065  1.00  8.28           H  
ATOM    880 2HB  HIS A  58      31.735  49.307 -20.816  1.00  8.28           H  
ATOM    881  HD2 HIS A  58      30.884  47.117 -17.934  1.00  8.28           H  
ATOM    882  HE1 HIS A  58      31.922  44.402 -21.047  1.00  8.28           H  
ATOM    883  HE2 HIS A  58      30.822  44.653 -18.763  1.00  8.28           H  
ATOM    884  N   SER A  59      34.377  51.522 -19.652  1.00 11.38           N  
ATOM    885  CA  SER A  59      34.626  52.906 -20.030  1.00 11.38           C  
ATOM    886  C   SER A  59      36.038  53.087 -20.603  1.00 11.38           C  
ATOM    887  O   SER A  59      36.397  54.196 -21.008  1.00 11.38           O  
ATOM    888  CB  SER A  59      34.448  53.840 -18.842  1.00 11.38           C  
ATOM    889  OG  SER A  59      35.479  53.691 -17.904  1.00 11.38           O  
ATOM    890  H   SER A  59      34.525  51.253 -18.676  1.00 11.38           H  
ATOM    891  HA  SER A  59      33.909  53.185 -20.800  1.00 11.38           H  
ATOM    892 1HB  SER A  59      34.407  54.871 -19.186  1.00 11.38           H  
ATOM    893 2HB  SER A  59      33.495  53.614 -18.363  1.00 11.38           H  
ATOM    894  HG  SER A  59      35.636  52.729 -17.819  1.00 11.38           H  
ATOM    895  N   ALA A  60      36.855  52.021 -20.564  1.00 15.24           N  
ATOM    896  CA  ALA A  60      38.243  52.081 -20.994  1.00 15.24           C  
ATOM    897  C   ALA A  60      38.426  51.543 -22.414  1.00 15.24           C  
ATOM    898  O   ALA A  60      39.420  50.869 -22.691  1.00 15.24           O  
ATOM    899  OXT ALA A  60      37.765  52.037 -23.327  1.00 15.24           O  
ATOM    900  CB  ALA A  60      39.100  51.292 -20.017  1.00 15.24           C  
ATOM    901  H   ALA A  60      36.508  51.121 -20.228  1.00 15.24           H  
ATOM    902  HA  ALA A  60      38.557  53.124 -20.984  1.00 15.24           H  
ATOM    903 1HB  ALA A  60      40.146  51.356 -20.310  1.00 15.24           H  
ATOM    904 2HB  ALA A  60      38.975  51.703 -19.013  1.00 15.24           H  
ATOM    905 3HB  ALA A  60      38.782  50.248 -20.021  1.00 15.24           H  
ENDMDL

REMARK ID 643067 DOMAINID 636663 MODEL 4 line_14_sample155
MODEL     4
ATOM      1  N   LEU A   1      -0.267  -0.022  -2.926  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.062   0.411  -1.550  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.995   1.485  -1.410  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.149   1.297  -1.802  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.346  -0.765  -0.656  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.695  -0.389   0.819  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.534   0.151   1.535  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.238  -1.609   1.530  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.173  -0.459  -3.014  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.218   0.781  -3.537  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.453  -0.682  -3.180  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.005   0.816  -1.181  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.468  -1.487  -0.633  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.221  -1.245  -1.092  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.454   0.396   0.822  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.260   0.420   2.557  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.902   1.034   1.021  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.310  -0.609   1.552  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.497  -1.340   2.556  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.483  -2.394   1.537  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.128  -1.963   1.012  1.00 24.67           H  
ATOM     22  N   THR A   2       0.603   2.604  -0.826  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.531   3.676  -0.524  1.00 24.67           C  
ATOM     24  C   THR A   2       1.613   3.814   0.983  1.00 24.67           C  
ATOM     25  O   THR A   2       0.582   3.876   1.657  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.096   5.012  -1.156  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.038   4.871  -2.583  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.080   6.124  -0.795  1.00 24.67           C  
ATOM     29  H   THR A   2      -0.363   2.711  -0.544  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.524   3.416  -0.897  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.107   5.280  -0.787  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.897   4.581  -2.908  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.758   7.059  -1.248  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.122   6.246   0.287  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.071   5.867  -1.163  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.826   3.830   1.514  1.00 24.27           N  
ATOM     37  CA  ASN A   3       3.010   4.001   2.944  1.00 24.27           C  
ATOM     38  C   ASN A   3       3.273   5.474   3.213  1.00 24.27           C  
ATOM     39  O   ASN A   3       3.934   6.135   2.411  1.00 24.27           O  
ATOM     40  CB  ASN A   3       4.136   3.122   3.446  1.00 24.27           C  
ATOM     41  CG  ASN A   3       3.820   1.636   3.317  1.00 24.27           C  
ATOM     42  OD1 ASN A   3       2.708   1.184   3.616  1.00 24.27           O  
ATOM     43  ND2 ASN A   3       4.793   0.876   2.877  1.00 24.27           N  
ATOM     44  H   ASN A   3       3.631   3.749   0.910  1.00 24.27           H  
ATOM     45  HA  ASN A   3       2.089   3.731   3.462  1.00 24.27           H  
ATOM     46 1HB  ASN A   3       5.047   3.341   2.887  1.00 24.27           H  
ATOM     47 2HB  ASN A   3       4.332   3.350   4.493  1.00 24.27           H  
ATOM     48 1HD2 ASN A   3       4.657  -0.110   2.773  1.00 24.27           H  
ATOM     49 2HD2 ASN A   3       5.680   1.281   2.650  1.00 24.27           H  
ATOM     50  N   PHE A   4       2.806   5.974   4.352  1.00 22.88           N  
ATOM     51  CA  PHE A   4       3.010   7.375   4.689  1.00 22.88           C  
ATOM     52  C   PHE A   4       3.599   7.576   6.075  1.00 22.88           C  
ATOM     53  O   PHE A   4       3.333   6.807   6.995  1.00 22.88           O  
ATOM     54  CB  PHE A   4       1.675   8.115   4.638  1.00 22.88           C  
ATOM     55  CG  PHE A   4       0.997   8.114   3.302  1.00 22.88           C  
ATOM     56  CD1 PHE A   4       0.163   7.070   2.938  1.00 22.88           C  
ATOM     57  CD2 PHE A   4       1.169   9.160   2.416  1.00 22.88           C  
ATOM     58  CE1 PHE A   4      -0.477   7.065   1.723  1.00 22.88           C  
ATOM     59  CE2 PHE A   4       0.527   9.160   1.193  1.00 22.88           C  
ATOM     60  CZ  PHE A   4      -0.299   8.109   0.848  1.00 22.88           C  
ATOM     61  H   PHE A   4       2.280   5.380   4.978  1.00 22.88           H  
ATOM     62  HA  PHE A   4       3.693   7.811   3.960  1.00 22.88           H  
ATOM     63 1HB  PHE A   4       0.992   7.682   5.368  1.00 22.88           H  
ATOM     64 2HB  PHE A   4       1.841   9.144   4.923  1.00 22.88           H  
ATOM     65  HD1 PHE A   4       0.015   6.237   3.627  1.00 22.88           H  
ATOM     66  HD2 PHE A   4       1.820   9.990   2.691  1.00 22.88           H  
ATOM     67  HE1 PHE A   4      -1.125   6.229   1.455  1.00 22.88           H  
ATOM     68  HE2 PHE A   4       0.671   9.989   0.501  1.00 22.88           H  
ATOM     69  HZ  PHE A   4      -0.805   8.105  -0.116  1.00 22.88           H  
ATOM     70  N   LYS A   5       4.356   8.662   6.222  1.00 20.34           N  
ATOM     71  CA  LYS A   5       4.883   9.077   7.524  1.00 20.34           C  
ATOM     72  C   LYS A   5       4.021  10.205   8.083  1.00 20.34           C  
ATOM     73  O   LYS A   5       4.051  10.517   9.271  1.00 20.34           O  
ATOM     74  CB  LYS A   5       6.339   9.525   7.387  1.00 20.34           C  
ATOM     75  CG  LYS A   5       7.275   8.440   6.854  1.00 20.34           C  
ATOM     76  CD  LYS A   5       7.329   7.244   7.799  1.00 20.34           C  
ATOM     77  CE  LYS A   5       8.326   6.193   7.320  1.00 20.34           C  
ATOM     78  NZ  LYS A   5       8.354   5.002   8.219  1.00 20.34           N  
ATOM     79  H   LYS A   5       4.573   9.210   5.405  1.00 20.34           H  
ATOM     80  HA  LYS A   5       4.834   8.236   8.215  1.00 20.34           H  
ATOM     81 1HB  LYS A   5       6.397  10.384   6.717  1.00 20.34           H  
ATOM     82 2HB  LYS A   5       6.714   9.843   8.359  1.00 20.34           H  
ATOM     83 1HG  LYS A   5       6.919   8.103   5.879  1.00 20.34           H  
ATOM     84 2HG  LYS A   5       8.279   8.847   6.734  1.00 20.34           H  
ATOM     85 1HD  LYS A   5       7.618   7.580   8.796  1.00 20.34           H  
ATOM     86 2HD  LYS A   5       6.339   6.786   7.863  1.00 20.34           H  
ATOM     87 1HE  LYS A   5       8.049   5.872   6.317  1.00 20.34           H  
ATOM     88 2HE  LYS A   5       9.321   6.636   7.288  1.00 20.34           H  
ATOM     89 1HZ  LYS A   5       9.023   4.331   7.870  1.00 20.34           H  
ATOM     90 2HZ  LYS A   5       8.620   5.288   9.151  1.00 20.34           H  
ATOM     91 3HZ  LYS A   5       7.435   4.581   8.246  1.00 20.34           H  
ATOM     92  N   LEU A   6       3.337  10.887   7.173  1.00 17.01           N  
ATOM     93  CA  LEU A   6       2.403  12.015   7.351  1.00 17.01           C  
ATOM     94  C   LEU A   6       2.962  13.313   7.984  1.00 17.01           C  
ATOM     95  O   LEU A   6       2.456  14.397   7.692  1.00 17.01           O  
ATOM     96  CB  LEU A   6       1.217  11.509   8.163  1.00 17.01           C  
ATOM     97  CG  LEU A   6       0.436  10.358   7.484  1.00 17.01           C  
ATOM     98  CD1 LEU A   6      -0.631   9.836   8.412  1.00 17.01           C  
ATOM     99  CD2 LEU A   6      -0.168  10.858   6.185  1.00 17.01           C  
ATOM    100  H   LEU A   6       3.431  10.553   6.230  1.00 17.01           H  
ATOM    101  HA  LEU A   6       2.033  12.278   6.362  1.00 17.01           H  
ATOM    102 1HB  LEU A   6       1.551  11.185   9.145  1.00 17.01           H  
ATOM    103 2HB  LEU A   6       0.533  12.334   8.283  1.00 17.01           H  
ATOM    104  HG  LEU A   6       1.118   9.539   7.278  1.00 17.01           H  
ATOM    105 1HD1 LEU A   6      -1.163   9.015   7.930  1.00 17.01           H  
ATOM    106 2HD1 LEU A   6      -0.168   9.478   9.332  1.00 17.01           H  
ATOM    107 3HD1 LEU A   6      -1.330  10.625   8.641  1.00 17.01           H  
ATOM    108 1HD2 LEU A   6      -0.710  10.045   5.695  1.00 17.01           H  
ATOM    109 2HD2 LEU A   6      -0.858  11.675   6.400  1.00 17.01           H  
ATOM    110 3HD2 LEU A   6       0.620  11.217   5.526  1.00 17.01           H  
ATOM    111  N   LYS A   7       4.072  13.223   8.712  1.00 13.56           N  
ATOM    112  CA  LYS A   7       4.831  14.379   9.186  1.00 13.56           C  
ATOM    113  C   LYS A   7       3.997  15.453   9.879  1.00 13.56           C  
ATOM    114  O   LYS A   7       4.062  16.627   9.502  1.00 13.56           O  
ATOM    115  CB  LYS A   7       5.611  14.998   8.026  1.00 13.56           C  
ATOM    116  CG  LYS A   7       6.643  14.058   7.417  1.00 13.56           C  
ATOM    117  CD  LYS A   7       7.415  14.736   6.300  1.00 13.56           C  
ATOM    118  CE  LYS A   7       8.421  13.787   5.663  1.00 13.56           C  
ATOM    119  NZ  LYS A   7       9.154  14.432   4.539  1.00 13.56           N  
ATOM    120  H   LYS A   7       4.376  12.292   8.970  1.00 13.56           H  
ATOM    121  HA  LYS A   7       5.556  14.018   9.914  1.00 13.56           H  
ATOM    122 1HB  LYS A   7       4.921  15.304   7.240  1.00 13.56           H  
ATOM    123 2HB  LYS A   7       6.131  15.891   8.374  1.00 13.56           H  
ATOM    124 1HG  LYS A   7       7.340  13.735   8.191  1.00 13.56           H  
ATOM    125 2HG  LYS A   7       6.139  13.176   7.019  1.00 13.56           H  
ATOM    126 1HD  LYS A   7       6.718  15.083   5.536  1.00 13.56           H  
ATOM    127 2HD  LYS A   7       7.947  15.599   6.700  1.00 13.56           H  
ATOM    128 1HE  LYS A   7       9.139  13.470   6.418  1.00 13.56           H  
ATOM    129 2HE  LYS A   7       7.895  12.910   5.285  1.00 13.56           H  
ATOM    130 1HZ  LYS A   7       9.810  13.775   4.143  1.00 13.56           H  
ATOM    131 2HZ  LYS A   7       8.495  14.721   3.829  1.00 13.56           H  
ATOM    132 3HZ  LYS A   7       9.653  15.240   4.882  1.00 13.56           H  
ATOM    133  N   PHE A   8       3.250  15.099  10.927  1.00 10.58           N  
ATOM    134  CA  PHE A   8       2.390  16.094  11.580  1.00 10.58           C  
ATOM    135  C   PHE A   8       3.177  16.999  12.532  1.00 10.58           C  
ATOM    136  O   PHE A   8       2.957  17.044  13.742  1.00 10.58           O  
ATOM    137  CB  PHE A   8       1.277  15.409  12.371  1.00 10.58           C  
ATOM    138  CG  PHE A   8       0.295  14.644  11.530  1.00 10.58           C  
ATOM    139  CD1 PHE A   8       0.197  13.266  11.642  1.00 10.58           C  
ATOM    140  CD2 PHE A   8      -0.530  15.295  10.628  1.00 10.58           C  
ATOM    141  CE1 PHE A   8      -0.712  12.563  10.889  1.00 10.58           C  
ATOM    142  CE2 PHE A   8      -1.437  14.587   9.863  1.00 10.58           C  
ATOM    143  CZ  PHE A   8      -1.532  13.224   9.998  1.00 10.58           C  
ATOM    144  H   PHE A   8       3.241  14.137  11.233  1.00 10.58           H  
ATOM    145  HA  PHE A   8       1.936  16.716  10.806  1.00 10.58           H  
ATOM    146 1HB  PHE A   8       1.720  14.718  13.086  1.00 10.58           H  
ATOM    147 2HB  PHE A   8       0.727  16.158  12.939  1.00 10.58           H  
ATOM    148  HD1 PHE A   8       0.844  12.741  12.345  1.00 10.58           H  
ATOM    149  HD2 PHE A   8      -0.457  16.378  10.525  1.00 10.58           H  
ATOM    150  HE1 PHE A   8      -0.780  11.481  10.995  1.00 10.58           H  
ATOM    151  HE2 PHE A   8      -2.081  15.110   9.158  1.00 10.58           H  
ATOM    152  HZ  PHE A   8      -2.250  12.669   9.400  1.00 10.58           H  
ATOM    153  N   LEU A   9       4.058  17.795  11.949  1.00  8.31           N  
ATOM    154  CA  LEU A   9       4.992  18.644  12.679  1.00  8.31           C  
ATOM    155  C   LEU A   9       4.295  19.861  13.262  1.00  8.31           C  
ATOM    156  O   LEU A   9       4.801  20.520  14.171  1.00  8.31           O  
ATOM    157  CB  LEU A   9       6.117  19.041  11.726  1.00  8.31           C  
ATOM    158  CG  LEU A   9       6.953  17.842  11.229  1.00  8.31           C  
ATOM    159  CD1 LEU A   9       7.957  18.301  10.196  1.00  8.31           C  
ATOM    160  CD2 LEU A   9       7.632  17.186  12.412  1.00  8.31           C  
ATOM    161  H   LEU A   9       4.124  17.724  10.936  1.00  8.31           H  
ATOM    162  HA  LEU A   9       5.416  18.067  13.501  1.00  8.31           H  
ATOM    163 1HB  LEU A   9       5.686  19.538  10.859  1.00  8.31           H  
ATOM    164 2HB  LEU A   9       6.784  19.735  12.235  1.00  8.31           H  
ATOM    165  HG  LEU A   9       6.296  17.121  10.754  1.00  8.31           H  
ATOM    166 1HD1 LEU A   9       8.530  17.444   9.841  1.00  8.31           H  
ATOM    167 2HD1 LEU A   9       7.429  18.756   9.358  1.00  8.31           H  
ATOM    168 3HD1 LEU A   9       8.631  19.030  10.642  1.00  8.31           H  
ATOM    169 1HD2 LEU A   9       8.211  16.328  12.071  1.00  8.31           H  
ATOM    170 2HD2 LEU A   9       8.296  17.905  12.895  1.00  8.31           H  
ATOM    171 3HD2 LEU A   9       6.876  16.855  13.126  1.00  8.31           H  
ATOM    172  N   SER A  10       3.083  20.118  12.783  1.00  6.77           N  
ATOM    173  CA  SER A  10       2.257  21.220  13.249  1.00  6.77           C  
ATOM    174  C   SER A  10       1.873  21.031  14.716  1.00  6.77           C  
ATOM    175  O   SER A  10       1.500  21.988  15.391  1.00  6.77           O  
ATOM    176  CB  SER A  10       1.009  21.339  12.393  1.00  6.77           C  
ATOM    177  OG  SER A  10       0.173  20.226  12.558  1.00  6.77           O  
ATOM    178  H   SER A  10       2.732  19.524  12.048  1.00  6.77           H  
ATOM    179  HA  SER A  10       2.830  22.144  13.160  1.00  6.77           H  
ATOM    180 1HB  SER A  10       0.472  22.245  12.669  1.00  6.77           H  
ATOM    181 2HB  SER A  10       1.292  21.432  11.349  1.00  6.77           H  
ATOM    182  HG  SER A  10       0.032  20.139  13.506  1.00  6.77           H  
ATOM    183  N   LYS A  11       2.012  19.804  15.235  1.00  5.84           N  
ATOM    184  CA  LYS A  11       1.714  19.502  16.631  1.00  5.84           C  
ATOM    185  C   LYS A  11       2.560  20.342  17.591  1.00  5.84           C  
ATOM    186  O   LYS A  11       2.152  20.596  18.729  1.00  5.84           O  
ATOM    187  CB  LYS A  11       2.003  18.022  16.904  1.00  5.84           C  
ATOM    188  CG  LYS A  11       3.520  17.683  16.872  1.00  5.84           C  
ATOM    189  CD  LYS A  11       3.803  16.213  17.091  1.00  5.84           C  
ATOM    190  CE  LYS A  11       5.306  15.890  16.890  1.00  5.84           C  
ATOM    191  NZ  LYS A  11       6.212  16.573  17.897  1.00  5.84           N  
ATOM    192  H   LYS A  11       2.343  19.034  14.648  1.00  5.84           H  
ATOM    193  HA  LYS A  11       0.660  19.714  16.819  1.00  5.84           H  
ATOM    194 1HB  LYS A  11       1.607  17.737  17.875  1.00  5.84           H  
ATOM    195 2HB  LYS A  11       1.513  17.409  16.144  1.00  5.84           H  
ATOM    196 1HG  LYS A  11       3.955  18.002  15.923  1.00  5.84           H  
ATOM    197 2HG  LYS A  11       4.024  18.222  17.670  1.00  5.84           H  
ATOM    198 1HD  LYS A  11       3.506  15.934  18.100  1.00  5.84           H  
ATOM    199 2HD  LYS A  11       3.216  15.633  16.377  1.00  5.84           H  
ATOM    200 1HE  LYS A  11       5.437  14.815  16.978  1.00  5.84           H  
ATOM    201 2HE  LYS A  11       5.601  16.203  15.885  1.00  5.84           H  
ATOM    202 1HZ  LYS A  11       7.166  16.317  17.714  1.00  5.84           H  
ATOM    203 2HZ  LYS A  11       6.144  17.612  17.841  1.00  5.84           H  
ATOM    204 3HZ  LYS A  11       5.963  16.290  18.825  1.00  5.84           H  
ATOM    205  N   ASP A  12       3.718  20.828  17.117  1.00  5.33           N  
ATOM    206  CA  ASP A  12       4.632  21.596  17.940  1.00  5.33           C  
ATOM    207  C   ASP A  12       4.078  22.968  18.291  1.00  5.33           C  
ATOM    208  O   ASP A  12       4.589  23.640  19.190  1.00  5.33           O  
ATOM    209  CB  ASP A  12       6.003  21.692  17.287  1.00  5.33           C  
ATOM    210  CG  ASP A  12       6.728  20.312  17.306  1.00  5.33           C  
ATOM    211  OD1 ASP A  12       6.251  19.418  17.997  1.00  5.33           O  
ATOM    212  OD2 ASP A  12       7.771  20.187  16.722  1.00  5.33           O  
ATOM    213  H   ASP A  12       3.987  20.638  16.148  1.00  5.33           H  
ATOM    214  HA  ASP A  12       4.768  21.054  18.875  1.00  5.33           H  
ATOM    215 1HB  ASP A  12       5.889  22.015  16.250  1.00  5.33           H  
ATOM    216 2HB  ASP A  12       6.611  22.431  17.805  1.00  5.33           H  
ATOM    217  N   ILE A  13       3.007  23.383  17.615  1.00  5.05           N  
ATOM    218  CA  ILE A  13       2.335  24.642  17.901  1.00  5.05           C  
ATOM    219  C   ILE A  13       1.849  24.675  19.345  1.00  5.05           C  
ATOM    220  O   ILE A  13       1.628  25.747  19.894  1.00  5.05           O  
ATOM    221  CB  ILE A  13       1.129  24.884  16.972  1.00  5.05           C  
ATOM    222  CG1 ILE A  13       0.728  26.369  17.024  1.00  5.05           C  
ATOM    223  CG2 ILE A  13      -0.060  24.008  17.391  1.00  5.05           C  
ATOM    224  CD1 ILE A  13      -0.259  26.777  15.955  1.00  5.05           C  
ATOM    225  H   ILE A  13       2.606  22.793  16.882  1.00  5.05           H  
ATOM    226  HA  ILE A  13       3.052  25.453  17.760  1.00  5.05           H  
ATOM    227  HB  ILE A  13       1.413  24.639  15.947  1.00  5.05           H  
ATOM    228 1HG1 ILE A  13       0.285  26.573  18.002  1.00  5.05           H  
ATOM    229 2HG1 ILE A  13       1.624  26.976  16.919  1.00  5.05           H  
ATOM    230 1HG2 ILE A  13      -0.893  24.183  16.716  1.00  5.05           H  
ATOM    231 2HG2 ILE A  13       0.224  22.958  17.350  1.00  5.05           H  
ATOM    232 3HG2 ILE A  13      -0.366  24.260  18.403  1.00  5.05           H  
ATOM    233 1HD1 ILE A  13      -0.492  27.837  16.061  1.00  5.05           H  
ATOM    234 2HD1 ILE A  13       0.177  26.597  14.971  1.00  5.05           H  
ATOM    235 3HD1 ILE A  13      -1.172  26.193  16.060  1.00  5.05           H  
ATOM    236  N   LYS A  14       1.671  23.492  19.955  1.00  4.81           N  
ATOM    237  CA  LYS A  14       1.188  23.358  21.316  1.00  4.81           C  
ATOM    238  C   LYS A  14       2.273  23.564  22.370  1.00  4.81           C  
ATOM    239  O   LYS A  14       1.979  23.532  23.561  1.00  4.81           O  
ATOM    240  CB  LYS A  14       0.575  21.981  21.495  1.00  4.81           C  
ATOM    241  CG  LYS A  14      -0.670  21.748  20.664  1.00  4.81           C  
ATOM    242  CD  LYS A  14      -1.202  20.347  20.858  1.00  4.81           C  
ATOM    243  CE  LYS A  14      -2.453  20.120  20.036  1.00  4.81           C  
ATOM    244  NZ  LYS A  14      -2.968  18.733  20.188  1.00  4.81           N  
ATOM    245  H   LYS A  14       1.882  22.631  19.445  1.00  4.81           H  
ATOM    246  HA  LYS A  14       0.418  24.113  21.480  1.00  4.81           H  
ATOM    247 1HB  LYS A  14       1.311  21.226  21.209  1.00  4.81           H  
ATOM    248 2HB  LYS A  14       0.331  21.821  22.538  1.00  4.81           H  
ATOM    249 1HG  LYS A  14      -1.436  22.476  20.935  1.00  4.81           H  
ATOM    250 2HG  LYS A  14      -0.418  21.879  19.613  1.00  4.81           H  
ATOM    251 1HD  LYS A  14      -0.438  19.634  20.541  1.00  4.81           H  
ATOM    252 2HD  LYS A  14      -1.422  20.172  21.910  1.00  4.81           H  
ATOM    253 1HE  LYS A  14      -3.224  20.821  20.357  1.00  4.81           H  
ATOM    254 2HE  LYS A  14      -2.228  20.300  18.983  1.00  4.81           H  
ATOM    255 1HZ  LYS A  14      -3.800  18.618  19.627  1.00  4.81           H  
ATOM    256 2HZ  LYS A  14      -2.261  18.079  19.882  1.00  4.81           H  
ATOM    257 3HZ  LYS A  14      -3.190  18.560  21.158  1.00  4.81           H  
ATOM    258  N   LYS A  15       3.532  23.726  21.965  1.00  4.50           N  
ATOM    259  CA  LYS A  15       4.584  23.962  22.949  1.00  4.50           C  
ATOM    260  C   LYS A  15       4.307  25.311  23.597  1.00  4.50           C  
ATOM    261  O   LYS A  15       3.756  26.196  22.949  1.00  4.50           O  
ATOM    262  CB  LYS A  15       5.960  23.909  22.291  1.00  4.50           C  
ATOM    263  CG  LYS A  15       6.345  22.512  21.817  1.00  4.50           C  
ATOM    264  CD  LYS A  15       7.699  22.488  21.138  1.00  4.50           C  
ATOM    265  CE  LYS A  15       8.025  21.083  20.662  1.00  4.50           C  
ATOM    266  NZ  LYS A  15       9.303  21.021  19.898  1.00  4.50           N  
ATOM    267  H   LYS A  15       3.768  23.723  20.971  1.00  4.50           H  
ATOM    268  HA  LYS A  15       4.532  23.194  23.721  1.00  4.50           H  
ATOM    269 1HB  LYS A  15       5.967  24.569  21.420  1.00  4.50           H  
ATOM    270 2HB  LYS A  15       6.718  24.266  22.986  1.00  4.50           H  
ATOM    271 1HG  LYS A  15       6.364  21.834  22.671  1.00  4.50           H  
ATOM    272 2HG  LYS A  15       5.594  22.154  21.115  1.00  4.50           H  
ATOM    273 1HD  LYS A  15       7.677  23.154  20.273  1.00  4.50           H  
ATOM    274 2HD  LYS A  15       8.472  22.830  21.826  1.00  4.50           H  
ATOM    275 1HE  LYS A  15       8.098  20.422  21.524  1.00  4.50           H  
ATOM    276 2HE  LYS A  15       7.217  20.739  20.030  1.00  4.50           H  
ATOM    277 1HZ  LYS A  15       9.460  20.068  19.597  1.00  4.50           H  
ATOM    278 2HZ  LYS A  15       9.250  21.619  19.080  1.00  4.50           H  
ATOM    279 3HZ  LYS A  15      10.062  21.322  20.483  1.00  4.50           H  
ATOM    280  N   GLU A  16       4.627  25.466  24.896  1.00  4.12           N  
ATOM    281  CA  GLU A  16       4.408  26.714  25.681  1.00  4.12           C  
ATOM    282  C   GLU A  16       2.918  26.960  26.018  1.00  4.12           C  
ATOM    283  O   GLU A  16       2.564  27.268  27.163  1.00  4.12           O  
ATOM    284  CB  GLU A  16       5.001  27.956  24.982  1.00  4.12           C  
ATOM    285  CG  GLU A  16       6.531  27.948  24.876  1.00  4.12           C  
ATOM    286  CD  GLU A  16       7.098  29.179  24.199  1.00  4.12           C  
ATOM    287  OE1 GLU A  16       6.332  29.990  23.737  1.00  4.12           O  
ATOM    288  OE2 GLU A  16       8.300  29.304  24.151  1.00  4.12           O  
ATOM    289  H   GLU A  16       5.049  24.682  25.370  1.00  4.12           H  
ATOM    290  HA  GLU A  16       4.935  26.603  26.629  1.00  4.12           H  
ATOM    291 1HB  GLU A  16       4.585  28.107  23.999  1.00  4.12           H  
ATOM    292 2HB  GLU A  16       4.735  28.836  25.562  1.00  4.12           H  
ATOM    293 1HG  GLU A  16       6.953  27.871  25.879  1.00  4.12           H  
ATOM    294 2HG  GLU A  16       6.837  27.064  24.318  1.00  4.12           H  
ATOM    295  N   LEU A  17       2.063  26.812  25.017  1.00  3.72           N  
ATOM    296  CA  LEU A  17       0.629  26.957  25.139  1.00  3.72           C  
ATOM    297  C   LEU A  17       0.104  25.820  25.981  1.00  3.72           C  
ATOM    298  O   LEU A  17       0.841  24.895  26.314  1.00  3.72           O  
ATOM    299  CB  LEU A  17      -0.065  26.869  23.775  1.00  3.72           C  
ATOM    300  CG  LEU A  17       0.313  27.909  22.746  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      -0.469  27.621  21.467  1.00  3.72           C  
ATOM    302  CD2 LEU A  17       0.033  29.300  23.288  1.00  3.72           C  
ATOM    303  H   LEU A  17       2.459  26.597  24.108  1.00  3.72           H  
ATOM    304  HA  LEU A  17       0.398  27.904  25.624  1.00  3.72           H  
ATOM    305 1HB  LEU A  17       0.175  25.895  23.350  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      -1.140  26.919  23.920  1.00  3.72           H  
ATOM    307  HG  LEU A  17       1.382  27.813  22.513  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      -0.191  28.340  20.699  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      -0.241  26.622  21.125  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      -1.535  27.696  21.671  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17       0.313  30.042  22.539  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      -1.029  29.398  23.517  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17       0.618  29.460  24.194  1.00  3.72           H  
ATOM    314  N   LEU A  18      -1.158  25.918  26.375  1.00  3.36           N  
ATOM    315  CA  LEU A  18      -1.820  24.892  27.177  1.00  3.36           C  
ATOM    316  C   LEU A  18      -1.243  24.835  28.602  1.00  3.36           C  
ATOM    317  O   LEU A  18      -1.373  23.822  29.297  1.00  3.36           O  
ATOM    318  CB  LEU A  18      -1.684  23.502  26.512  1.00  3.36           C  
ATOM    319  CG  LEU A  18      -2.046  23.405  24.983  1.00  3.36           C  
ATOM    320  CD1 LEU A  18      -1.873  21.984  24.531  1.00  3.36           C  
ATOM    321  CD2 LEU A  18      -3.449  23.889  24.739  1.00  3.36           C  
ATOM    322  H   LEU A  18      -1.694  26.722  26.085  1.00  3.36           H  
ATOM    323  HA  LEU A  18      -2.880  25.135  27.249  1.00  3.36           H  
ATOM    324 1HB  LEU A  18      -0.681  23.112  26.662  1.00  3.36           H  
ATOM    325 2HB  LEU A  18      -2.375  22.830  27.029  1.00  3.36           H  
ATOM    326  HG  LEU A  18      -1.355  24.012  24.405  1.00  3.36           H  
ATOM    327 1HD1 LEU A  18      -2.102  21.917  23.473  1.00  3.36           H  
ATOM    328 2HD1 LEU A  18      -0.841  21.675  24.706  1.00  3.36           H  
ATOM    329 3HD1 LEU A  18      -2.548  21.341  25.092  1.00  3.36           H  
ATOM    330 1HD2 LEU A  18      -3.684  23.823  23.678  1.00  3.36           H  
ATOM    331 2HD2 LEU A  18      -4.157  23.278  25.302  1.00  3.36           H  
ATOM    332 3HD2 LEU A  18      -3.521  24.922  25.061  1.00  3.36           H  
ATOM    333  N   THR A  19      -0.663  25.956  29.051  1.00  3.08           N  
ATOM    334  CA  THR A  19      -0.166  26.101  30.417  1.00  3.08           C  
ATOM    335  C   THR A  19      -0.857  27.306  31.043  1.00  3.08           C  
ATOM    336  O   THR A  19      -1.207  28.253  30.336  1.00  3.08           O  
ATOM    337  CB  THR A  19       1.366  26.292  30.437  1.00  3.08           C  
ATOM    338  OG1 THR A  19       1.725  27.515  29.746  1.00  3.08           O  
ATOM    339  CG2 THR A  19       2.056  25.119  29.745  1.00  3.08           C  
ATOM    340  H   THR A  19      -0.563  26.732  28.417  1.00  3.08           H  
ATOM    341  HA  THR A  19      -0.426  25.217  30.999  1.00  3.08           H  
ATOM    342  HB  THR A  19       1.699  26.359  31.478  1.00  3.08           H  
ATOM    343  HG1 THR A  19       1.923  27.334  28.790  1.00  3.08           H  
ATOM    344 1HG2 THR A  19       3.132  25.266  29.773  1.00  3.08           H  
ATOM    345 2HG2 THR A  19       1.798  24.194  30.260  1.00  3.08           H  
ATOM    346 3HG2 THR A  19       1.731  25.058  28.709  1.00  3.08           H  
ATOM    347  N   CYS A  20      -1.017  27.299  32.363  1.00  2.89           N  
ATOM    348  CA  CYS A  20      -1.713  28.361  33.076  1.00  2.89           C  
ATOM    349  C   CYS A  20      -0.873  29.617  33.313  1.00  2.89           C  
ATOM    350  O   CYS A  20       0.170  29.556  33.973  1.00  2.89           O  
ATOM    351  CB  CYS A  20      -2.216  27.815  34.408  1.00  2.89           C  
ATOM    352  SG  CYS A  20      -2.981  29.028  35.464  1.00  2.89           S  
ATOM    353  H   CYS A  20      -0.709  26.488  32.896  1.00  2.89           H  
ATOM    354  HA  CYS A  20      -2.587  28.611  32.489  1.00  2.89           H  
ATOM    355 1HB  CYS A  20      -2.938  27.018  34.224  1.00  2.89           H  
ATOM    356 2HB  CYS A  20      -1.383  27.376  34.953  1.00  2.89           H  
ATOM    357  N   PRO A  21      -1.294  30.803  32.791  1.00  2.81           N  
ATOM    358  CA  PRO A  21      -0.636  32.099  32.907  1.00  2.81           C  
ATOM    359  C   PRO A  21      -0.961  32.876  34.188  1.00  2.81           C  
ATOM    360  O   PRO A  21      -0.418  33.959  34.410  1.00  2.81           O  
ATOM    361  CB  PRO A  21      -1.200  32.845  31.699  1.00  2.81           C  
ATOM    362  CG  PRO A  21      -2.612  32.324  31.575  1.00  2.81           C  
ATOM    363  CD  PRO A  21      -2.534  30.862  31.967  1.00  2.81           C  
ATOM    364  HA  PRO A  21       0.450  31.954  32.808  1.00  2.81           H  
ATOM    365 1HB  PRO A  21      -1.160  33.931  31.878  1.00  2.81           H  
ATOM    366 2HB  PRO A  21      -0.589  32.640  30.810  1.00  2.81           H  
ATOM    367 1HG  PRO A  21      -3.292  32.896  32.227  1.00  2.81           H  
ATOM    368 2HG  PRO A  21      -2.975  32.460  30.545  1.00  2.81           H  
ATOM    369 1HD  PRO A  21      -3.429  30.613  32.565  1.00  2.81           H  
ATOM    370 2HD  PRO A  21      -2.443  30.255  31.056  1.00  2.81           H  
ATOM    371  N   THR A  22      -1.895  32.372  34.984  1.00  2.81           N  
ATOM    372  CA  THR A  22      -2.371  33.108  36.145  1.00  2.81           C  
ATOM    373  C   THR A  22      -1.256  33.181  37.211  1.00  2.81           C  
ATOM    374  O   THR A  22      -0.670  32.162  37.559  1.00  2.81           O  
ATOM    375  CB  THR A  22      -3.660  32.459  36.711  1.00  2.81           C  
ATOM    376  OG1 THR A  22      -4.660  32.440  35.689  1.00  2.81           O  
ATOM    377  CG2 THR A  22      -4.196  33.215  37.898  1.00  2.81           C  
ATOM    378  H   THR A  22      -2.294  31.464  34.782  1.00  2.81           H  
ATOM    379  HA  THR A  22      -2.649  34.094  35.808  1.00  2.81           H  
ATOM    380  HB  THR A  22      -3.458  31.459  37.028  1.00  2.81           H  
ATOM    381  HG1 THR A  22      -4.468  31.724  35.077  1.00  2.81           H  
ATOM    382 1HG2 THR A  22      -5.098  32.730  38.254  1.00  2.81           H  
ATOM    383 2HG2 THR A  22      -3.465  33.218  38.679  1.00  2.81           H  
ATOM    384 3HG2 THR A  22      -4.431  34.237  37.606  1.00  2.81           H  
ATOM    385  N   PRO A  23      -0.927  34.358  37.775  1.00  2.85           N  
ATOM    386  CA  PRO A  23       0.095  34.527  38.802  1.00  2.85           C  
ATOM    387  C   PRO A  23      -0.029  33.550  39.979  1.00  2.85           C  
ATOM    388  O   PRO A  23       0.974  33.188  40.588  1.00  2.85           O  
ATOM    389  CB  PRO A  23      -0.159  35.969  39.257  1.00  2.85           C  
ATOM    390  CG  PRO A  23      -0.688  36.661  38.021  1.00  2.85           C  
ATOM    391  CD  PRO A  23      -1.550  35.629  37.332  1.00  2.85           C  
ATOM    392  HA  PRO A  23       1.085  34.435  38.334  1.00  2.85           H  
ATOM    393 1HB  PRO A  23      -0.868  35.979  40.097  1.00  2.85           H  
ATOM    394 2HB  PRO A  23       0.779  36.411  39.627  1.00  2.85           H  
ATOM    395 1HG  PRO A  23      -1.248  37.566  38.307  1.00  2.85           H  
ATOM    396 2HG  PRO A  23       0.146  36.994  37.384  1.00  2.85           H  
ATOM    397 1HD  PRO A  23      -2.592  35.712  37.660  1.00  2.85           H  
ATOM    398 2HD  PRO A  23      -1.425  35.776  36.245  1.00  2.85           H  
ATOM    399  N   GLY A  24      -1.249  33.127  40.305  1.00  2.92           N  
ATOM    400  CA  GLY A  24      -1.466  32.216  41.422  1.00  2.92           C  
ATOM    401  C   GLY A  24      -1.371  30.718  41.089  1.00  2.92           C  
ATOM    402  O   GLY A  24      -1.562  29.888  41.980  1.00  2.92           O  
ATOM    403  H   GLY A  24      -2.044  33.446  39.780  1.00  2.92           H  
ATOM    404 1HA  GLY A  24      -0.747  32.447  42.209  1.00  2.92           H  
ATOM    405 2HA  GLY A  24      -2.450  32.419  41.843  1.00  2.92           H  
ATOM    406  N   CYS A  25      -1.117  30.351  39.824  1.00  2.98           N  
ATOM    407  CA  CYS A  25      -1.060  28.924  39.472  1.00  2.98           C  
ATOM    408  C   CYS A  25       0.342  28.426  39.106  1.00  2.98           C  
ATOM    409  O   CYS A  25       0.536  27.231  38.866  1.00  2.98           O  
ATOM    410  CB  CYS A  25      -1.995  28.609  38.317  1.00  2.98           C  
ATOM    411  SG  CYS A  25      -1.487  29.366  36.798  1.00  2.98           S  
ATOM    412  H   CYS A  25      -0.961  31.055  39.105  1.00  2.98           H  
ATOM    413  HA  CYS A  25      -1.401  28.353  40.335  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      -2.032  27.542  38.168  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      -2.993  28.931  38.542  1.00  2.98           H  
ATOM    416  N   ASP A  26       1.300  29.336  38.996  1.00  3.03           N  
ATOM    417  CA  ASP A  26       2.695  29.012  38.673  1.00  3.03           C  
ATOM    418  C   ASP A  26       2.941  28.108  37.454  1.00  3.03           C  
ATOM    419  O   ASP A  26       3.823  27.253  37.498  1.00  3.03           O  
ATOM    420  CB  ASP A  26       3.382  28.366  39.884  1.00  3.03           C  
ATOM    421  CG  ASP A  26       3.538  29.319  41.071  1.00  3.03           C  
ATOM    422  OD1 ASP A  26       3.386  30.498  40.883  1.00  3.03           O  
ATOM    423  OD2 ASP A  26       3.812  28.851  42.152  1.00  3.03           O  
ATOM    424  H   ASP A  26       1.058  30.303  39.176  1.00  3.03           H  
ATOM    425  HA  ASP A  26       3.203  29.956  38.478  1.00  3.03           H  
ATOM    426 1HB  ASP A  26       2.814  27.492  40.205  1.00  3.03           H  
ATOM    427 2HB  ASP A  26       4.372  28.016  39.589  1.00  3.03           H  
ATOM    428  N   GLY A  27       2.208  28.294  36.362  1.00  3.07           N  
ATOM    429  CA  GLY A  27       2.450  27.478  35.173  1.00  3.07           C  
ATOM    430  C   GLY A  27       1.741  26.117  35.164  1.00  3.07           C  
ATOM    431  O   GLY A  27       1.998  25.300  34.274  1.00  3.07           O  
ATOM    432  H   GLY A  27       1.480  28.998  36.344  1.00  3.07           H  
ATOM    433 1HA  GLY A  27       2.131  28.042  34.295  1.00  3.07           H  
ATOM    434 2HA  GLY A  27       3.520  27.321  35.063  1.00  3.07           H  
ATOM    435  N   SER A  28       0.868  25.870  36.144  1.00  3.14           N  
ATOM    436  CA  SER A  28       0.118  24.617  36.234  1.00  3.14           C  
ATOM    437  C   SER A  28      -0.572  24.251  34.940  1.00  3.14           C  
ATOM    438  O   SER A  28      -0.823  25.096  34.081  1.00  3.14           O  
ATOM    439  CB  SER A  28      -0.962  24.690  37.290  1.00  3.14           C  
ATOM    440  OG  SER A  28      -1.791  23.542  37.232  1.00  3.14           O  
ATOM    441  H   SER A  28       0.741  26.555  36.886  1.00  3.14           H  
ATOM    442  HA  SER A  28       0.813  23.821  36.494  1.00  3.14           H  
ATOM    443 1HB  SER A  28      -0.507  24.778  38.274  1.00  3.14           H  
ATOM    444 2HB  SER A  28      -1.562  25.575  37.122  1.00  3.14           H  
ATOM    445  HG  SER A  28      -2.301  23.604  36.366  1.00  3.14           H  
ATOM    446  N   GLY A  29      -0.845  22.966  34.764  1.00  3.26           N  
ATOM    447  CA  GLY A  29      -1.581  22.581  33.576  1.00  3.26           C  
ATOM    448  C   GLY A  29      -3.024  22.990  33.822  1.00  3.26           C  
ATOM    449  O   GLY A  29      -3.330  23.528  34.895  1.00  3.26           O  
ATOM    450  H   GLY A  29      -0.592  22.284  35.468  1.00  3.26           H  
ATOM    451 1HA  GLY A  29      -1.182  23.088  32.694  1.00  3.26           H  
ATOM    452 2HA  GLY A  29      -1.509  21.507  33.415  1.00  3.26           H  
ATOM    453  N   HIS A  30      -3.896  22.701  32.864  1.00  3.45           N  
ATOM    454  CA  HIS A  30      -5.306  23.103  32.897  1.00  3.45           C  
ATOM    455  C   HIS A  30      -6.328  22.008  33.051  1.00  3.45           C  
ATOM    456  O   HIS A  30      -6.045  20.824  32.859  1.00  3.45           O  
ATOM    457  CB  HIS A  30      -5.675  23.856  31.623  1.00  3.45           C  
ATOM    458  CG  HIS A  30      -5.164  25.202  31.542  1.00  3.45           C  
ATOM    459  ND1 HIS A  30      -5.693  26.224  32.289  1.00  3.45           N  
ATOM    460  CD2 HIS A  30      -4.188  25.732  30.815  1.00  3.45           C  
ATOM    461  CE1 HIS A  30      -5.077  27.336  31.997  1.00  3.45           C  
ATOM    462  NE2 HIS A  30      -4.160  27.064  31.090  1.00  3.45           N  
ATOM    463  H   HIS A  30      -3.558  22.219  32.041  1.00  3.45           H  
ATOM    464  HA  HIS A  30      -5.453  23.788  33.734  1.00  3.45           H  
ATOM    465 1HB  HIS A  30      -5.310  23.304  30.759  1.00  3.45           H  
ATOM    466 2HB  HIS A  30      -6.764  23.913  31.527  1.00  3.45           H  
ATOM    467  HD1 HIS A  30      -6.464  26.127  32.940  1.00  3.45           H  
ATOM    468  HD2 HIS A  30      -3.507  25.310  30.096  1.00  3.45           H  
ATOM    469  HE1 HIS A  30      -5.359  28.275  32.479  1.00  3.45           H  
ATOM    470  N   ILE A  31      -7.541  22.445  33.368  1.00  3.65           N  
ATOM    471  CA  ILE A  31      -8.705  21.585  33.412  1.00  3.65           C  
ATOM    472  C   ILE A  31      -8.990  21.280  31.953  1.00  3.65           C  
ATOM    473  O   ILE A  31      -9.018  22.198  31.136  1.00  3.65           O  
ATOM    474  CB  ILE A  31      -9.895  22.321  34.056  1.00  3.65           C  
ATOM    475  CG1 ILE A  31      -9.572  22.667  35.514  1.00  3.65           C  
ATOM    476  CG2 ILE A  31     -11.159  21.501  33.945  1.00  3.65           C  
ATOM    477  CD1 ILE A  31     -10.580  23.616  36.136  1.00  3.65           C  
ATOM    478  H   ILE A  31      -7.669  23.444  33.534  1.00  3.65           H  
ATOM    479  HA  ILE A  31      -8.481  20.664  33.947  1.00  3.65           H  
ATOM    480  HB  ILE A  31     -10.052  23.250  33.545  1.00  3.65           H  
ATOM    481 1HG1 ILE A  31      -9.549  21.749  36.098  1.00  3.65           H  
ATOM    482 2HG1 ILE A  31      -8.587  23.136  35.559  1.00  3.65           H  
ATOM    483 1HG2 ILE A  31     -11.985  22.059  34.390  1.00  3.65           H  
ATOM    484 2HG2 ILE A  31     -11.376  21.313  32.899  1.00  3.65           H  
ATOM    485 3HG2 ILE A  31     -11.032  20.556  34.470  1.00  3.65           H  
ATOM    486 1HD1 ILE A  31     -10.308  23.826  37.165  1.00  3.65           H  
ATOM    487 2HD1 ILE A  31     -10.598  24.549  35.568  1.00  3.65           H  
ATOM    488 3HD1 ILE A  31     -11.567  23.160  36.111  1.00  3.65           H  
ATOM    489  N   THR A  32      -9.163  20.017  31.592  1.00  3.84           N  
ATOM    490  CA  THR A  32      -9.337  19.763  30.173  1.00  3.84           C  
ATOM    491  C   THR A  32     -10.589  20.441  29.618  1.00  3.84           C  
ATOM    492  O   THR A  32     -10.503  21.263  28.695  1.00  3.84           O  
ATOM    493  CB  THR A  32      -9.418  18.255  29.877  1.00  3.84           C  
ATOM    494  OG1 THR A  32      -8.209  17.610  30.303  1.00  3.84           O  
ATOM    495  CG2 THR A  32      -9.574  18.048  28.377  1.00  3.84           C  
ATOM    496  H   THR A  32      -9.141  19.269  32.269  1.00  3.84           H  
ATOM    497  HA  THR A  32      -8.474  20.157  29.647  1.00  3.84           H  
ATOM    498  HB  THR A  32     -10.267  17.816  30.398  1.00  3.84           H  
ATOM    499  HG1 THR A  32      -7.457  17.998  29.849  1.00  3.84           H  
ATOM    500 1HG2 THR A  32      -9.627  16.983  28.158  1.00  3.84           H  
ATOM    501 2HG2 THR A  32     -10.484  18.531  28.034  1.00  3.84           H  
ATOM    502 3HG2 THR A  32      -8.723  18.482  27.859  1.00  3.84           H  
ATOM    503  N   GLY A  33     -11.753  20.155  30.201  1.00  3.96           N  
ATOM    504  CA  GLY A  33     -12.959  20.774  29.680  1.00  3.96           C  
ATOM    505  C   GLY A  33     -13.015  20.450  28.197  1.00  3.96           C  
ATOM    506  O   GLY A  33     -12.913  19.289  27.806  1.00  3.96           O  
ATOM    507  H   GLY A  33     -11.797  19.500  30.967  1.00  3.96           H  
ATOM    508 1HA  GLY A  33     -13.838  20.379  30.190  1.00  3.96           H  
ATOM    509 2HA  GLY A  33     -12.929  21.853  29.838  1.00  3.96           H  
ATOM    510  N   ASN A  34     -13.198  21.483  27.382  1.00  3.98           N  
ATOM    511  CA  ASN A  34     -13.219  21.349  25.931  1.00  3.98           C  
ATOM    512  C   ASN A  34     -12.090  22.190  25.332  1.00  3.98           C  
ATOM    513  O   ASN A  34     -12.117  22.525  24.145  1.00  3.98           O  
ATOM    514  CB  ASN A  34     -14.560  21.787  25.374  1.00  3.98           C  
ATOM    515  CG  ASN A  34     -15.688  20.880  25.787  1.00  3.98           C  
ATOM    516  OD1 ASN A  34     -15.833  19.767  25.270  1.00  3.98           O  
ATOM    517  ND2 ASN A  34     -16.493  21.337  26.717  1.00  3.98           N  
ATOM    518  H   ASN A  34     -13.299  22.403  27.784  1.00  3.98           H  
ATOM    519  HA  ASN A  34     -13.033  20.307  25.662  1.00  3.98           H  
ATOM    520 1HB  ASN A  34     -14.778  22.802  25.713  1.00  3.98           H  
ATOM    521 2HB  ASN A  34     -14.508  21.813  24.286  1.00  3.98           H  
ATOM    522 1HD2 ASN A  34     -17.263  20.779  27.030  1.00  3.98           H  
ATOM    523 2HD2 ASN A  34     -16.344  22.245  27.107  1.00  3.98           H  
ATOM    524  N   TYR A  35     -11.139  22.594  26.186  1.00  3.90           N  
ATOM    525  CA  TYR A  35     -10.061  23.501  25.782  1.00  3.90           C  
ATOM    526  C   TYR A  35      -8.623  23.099  26.132  1.00  3.90           C  
ATOM    527  O   TYR A  35      -7.693  23.413  25.380  1.00  3.90           O  
ATOM    528  CB  TYR A  35     -10.339  24.880  26.382  1.00  3.90           C  
ATOM    529  CG  TYR A  35     -11.596  25.512  25.868  1.00  3.90           C  
ATOM    530  CD1 TYR A  35     -12.806  25.314  26.522  1.00  3.90           C  
ATOM    531  CD2 TYR A  35     -11.538  26.300  24.734  1.00  3.90           C  
ATOM    532  CE1 TYR A  35     -13.954  25.899  26.027  1.00  3.90           C  
ATOM    533  CE2 TYR A  35     -12.677  26.887  24.244  1.00  3.90           C  
ATOM    534  CZ  TYR A  35     -13.885  26.688  24.880  1.00  3.90           C  
ATOM    535  OH  TYR A  35     -15.025  27.276  24.383  1.00  3.90           O  
ATOM    536  H   TYR A  35     -11.148  22.229  27.137  1.00  3.90           H  
ATOM    537  HA  TYR A  35     -10.103  23.588  24.696  1.00  3.90           H  
ATOM    538 1HB  TYR A  35     -10.413  24.802  27.470  1.00  3.90           H  
ATOM    539 2HB  TYR A  35      -9.521  25.546  26.163  1.00  3.90           H  
ATOM    540  HD1 TYR A  35     -12.849  24.697  27.419  1.00  3.90           H  
ATOM    541  HD2 TYR A  35     -10.586  26.455  24.228  1.00  3.90           H  
ATOM    542  HE1 TYR A  35     -14.906  25.743  26.533  1.00  3.90           H  
ATOM    543  HE2 TYR A  35     -12.626  27.507  23.349  1.00  3.90           H  
ATOM    544  HH  TYR A  35     -14.806  27.780  23.593  1.00  3.90           H  
ATOM    545  N   ALA A  36      -8.418  22.526  27.328  1.00  3.75           N  
ATOM    546  CA  ALA A  36      -7.084  22.248  27.890  1.00  3.75           C  
ATOM    547  C   ALA A  36      -6.186  23.481  27.846  1.00  3.75           C  
ATOM    548  O   ALA A  36      -4.977  23.369  27.661  1.00  3.75           O  
ATOM    549  CB  ALA A  36      -6.411  21.117  27.134  1.00  3.75           C  
ATOM    550  H   ALA A  36      -9.216  22.245  27.884  1.00  3.75           H  
ATOM    551  HA  ALA A  36      -7.216  21.968  28.937  1.00  3.75           H  
ATOM    552 1HB  ALA A  36      -5.441  20.913  27.585  1.00  3.75           H  
ATOM    553 2HB  ALA A  36      -7.032  20.225  27.185  1.00  3.75           H  
ATOM    554 3HB  ALA A  36      -6.270  21.402  26.092  1.00  3.75           H  
ATOM    555  N   SER A  37      -6.768  24.657  28.017  1.00  3.57           N  
ATOM    556  CA  SER A  37      -6.028  25.893  27.863  1.00  3.57           C  
ATOM    557  C   SER A  37      -6.693  27.047  28.573  1.00  3.57           C  
ATOM    558  O   SER A  37      -7.816  26.937  29.062  1.00  3.57           O  
ATOM    559  CB  SER A  37      -5.949  26.260  26.413  1.00  3.57           C  
ATOM    560  OG  SER A  37      -7.198  26.655  25.981  1.00  3.57           O  
ATOM    561  H   SER A  37      -7.757  24.683  28.216  1.00  3.57           H  
ATOM    562  HA  SER A  37      -5.028  25.757  28.256  1.00  3.57           H  
ATOM    563 1HB  SER A  37      -5.228  27.059  26.259  1.00  3.57           H  
ATOM    564 2HB  SER A  37      -5.632  25.402  25.836  1.00  3.57           H  
ATOM    565  HG  SER A  37      -7.704  25.829  25.921  1.00  3.57           H  
ATOM    566  N   HIS A  38      -6.035  28.199  28.531  1.00  3.40           N  
ATOM    567  CA  HIS A  38      -6.582  29.416  29.111  1.00  3.40           C  
ATOM    568  C   HIS A  38      -7.414  30.180  28.064  1.00  3.40           C  
ATOM    569  O   HIS A  38      -7.666  31.374  28.215  1.00  3.40           O  
ATOM    570  CB  HIS A  38      -5.470  30.322  29.656  1.00  3.40           C  
ATOM    571  CG  HIS A  38      -5.960  31.458  30.538  1.00  3.40           C  
ATOM    572  ND1 HIS A  38      -6.367  31.263  31.854  1.00  3.40           N  
ATOM    573  CD2 HIS A  38      -6.116  32.780  30.294  1.00  3.40           C  
ATOM    574  CE1 HIS A  38      -6.743  32.420  32.373  1.00  3.40           C  
ATOM    575  NE2 HIS A  38      -6.601  33.354  31.449  1.00  3.40           N  
ATOM    576  H   HIS A  38      -5.116  28.229  28.114  1.00  3.40           H  
ATOM    577  HA  HIS A  38      -7.247  29.160  29.940  1.00  3.40           H  
ATOM    578 1HB  HIS A  38      -4.764  29.726  30.229  1.00  3.40           H  
ATOM    579 2HB  HIS A  38      -4.916  30.755  28.824  1.00  3.40           H  
ATOM    580  HD2 HIS A  38      -5.897  33.291  29.358  1.00  3.40           H  
ATOM    581  HE1 HIS A  38      -7.108  32.578  33.391  1.00  3.40           H  
ATOM    582  HE2 HIS A  38      -6.814  34.335  31.567  1.00  3.40           H  
ATOM    583  N   ARG A  39      -7.872  29.477  26.999  1.00  3.24           N  
ATOM    584  CA  ARG A  39      -8.747  30.053  25.969  1.00  3.24           C  
ATOM    585  C   ARG A  39     -10.184  30.165  26.493  1.00  3.24           C  
ATOM    586  O   ARG A  39     -11.068  30.718  25.835  1.00  3.24           O  
ATOM    587  CB  ARG A  39      -8.727  29.222  24.693  1.00  3.24           C  
ATOM    588  CG  ARG A  39      -7.390  29.215  23.945  1.00  3.24           C  
ATOM    589  CD  ARG A  39      -7.395  28.292  22.751  1.00  3.24           C  
ATOM    590  NE  ARG A  39      -7.483  26.877  23.122  1.00  3.24           N  
ATOM    591  CZ  ARG A  39      -7.643  25.863  22.233  1.00  3.24           C  
ATOM    592  NH1 ARG A  39      -7.735  26.144  20.948  1.00  3.24           N  
ATOM    593  NH2 ARG A  39      -7.707  24.590  22.620  1.00  3.24           N  
ATOM    594  H   ARG A  39      -7.618  28.496  26.878  1.00  3.24           H  
ATOM    595  HA  ARG A  39      -8.387  31.053  25.731  1.00  3.24           H  
ATOM    596 1HB  ARG A  39      -8.980  28.193  24.932  1.00  3.24           H  
ATOM    597 2HB  ARG A  39      -9.489  29.590  24.009  1.00  3.24           H  
ATOM    598 1HG  ARG A  39      -7.171  30.223  23.593  1.00  3.24           H  
ATOM    599 2HG  ARG A  39      -6.600  28.894  24.624  1.00  3.24           H  
ATOM    600 1HD  ARG A  39      -8.246  28.529  22.116  1.00  3.24           H  
ATOM    601 2HD  ARG A  39      -6.474  28.435  22.183  1.00  3.24           H  
ATOM    602  HE  ARG A  39      -7.406  26.656  24.104  1.00  3.24           H  
ATOM    603 1HH1 ARG A  39      -7.688  27.104  20.635  1.00  3.24           H  
ATOM    604 2HH1 ARG A  39      -7.853  25.400  20.277  1.00  3.24           H  
ATOM    605 1HH2 ARG A  39      -7.641  24.308  23.612  1.00  3.24           H  
ATOM    606 2HH2 ARG A  39      -7.827  23.868  21.928  1.00  3.24           H  
ATOM    607  N   SER A  40     -10.391  29.627  27.688  1.00  3.10           N  
ATOM    608  CA  SER A  40     -11.636  29.650  28.420  1.00  3.10           C  
ATOM    609  C   SER A  40     -11.341  29.721  29.895  1.00  3.10           C  
ATOM    610  O   SER A  40     -10.487  29.013  30.421  1.00  3.10           O  
ATOM    611  CB  SER A  40     -12.473  28.422  28.193  1.00  3.10           C  
ATOM    612  OG  SER A  40     -13.629  28.453  29.028  1.00  3.10           O  
ATOM    613  H   SER A  40      -9.601  29.180  28.128  1.00  3.10           H  
ATOM    614  HA  SER A  40     -12.202  30.535  28.130  1.00  3.10           H  
ATOM    615 1HB  SER A  40     -12.768  28.372  27.149  1.00  3.10           H  
ATOM    616 2HB  SER A  40     -11.879  27.536  28.416  1.00  3.10           H  
ATOM    617  HG  SER A  40     -14.269  29.012  28.559  1.00  3.10           H  
ATOM    618  N   LEU A  41     -12.142  30.496  30.594  1.00  2.96           N  
ATOM    619  CA  LEU A  41     -12.024  30.634  32.032  1.00  2.96           C  
ATOM    620  C   LEU A  41     -12.299  29.299  32.732  1.00  2.96           C  
ATOM    621  O   LEU A  41     -11.831  29.054  33.845  1.00  2.96           O  
ATOM    622  CB  LEU A  41     -12.971  31.739  32.482  1.00  2.96           C  
ATOM    623  CG  LEU A  41     -12.569  33.139  31.971  1.00  2.96           C  
ATOM    624  CD1 LEU A  41     -13.608  34.128  32.358  1.00  2.96           C  
ATOM    625  CD2 LEU A  41     -11.214  33.538  32.544  1.00  2.96           C  
ATOM    626  H   LEU A  41     -12.840  31.038  30.105  1.00  2.96           H  
ATOM    627  HA  LEU A  41     -11.002  30.936  32.266  1.00  2.96           H  
ATOM    628 1HB  LEU A  41     -13.963  31.519  32.095  1.00  2.96           H  
ATOM    629 2HB  LEU A  41     -13.029  31.756  33.554  1.00  2.96           H  
ATOM    630  HG  LEU A  41     -12.507  33.116  30.886  1.00  2.96           H  
ATOM    631 1HD1 LEU A  41     -13.328  35.113  31.982  1.00  2.96           H  
ATOM    632 2HD1 LEU A  41     -14.569  33.838  31.939  1.00  2.96           H  
ATOM    633 3HD1 LEU A  41     -13.664  34.152  33.428  1.00  2.96           H  
ATOM    634 1HD2 LEU A  41     -10.941  34.524  32.163  1.00  2.96           H  
ATOM    635 2HD2 LEU A  41     -11.270  33.578  33.625  1.00  2.96           H  
ATOM    636 3HD2 LEU A  41     -10.458  32.810  32.243  1.00  2.96           H  
ATOM    637  N   SER A  42     -13.020  28.399  32.050  1.00  2.83           N  
ATOM    638  CA  SER A  42     -13.344  27.089  32.596  1.00  2.83           C  
ATOM    639  C   SER A  42     -12.095  26.215  32.749  1.00  2.83           C  
ATOM    640  O   SER A  42     -12.136  25.182  33.415  1.00  2.83           O  
ATOM    641  CB  SER A  42     -14.368  26.389  31.718  1.00  2.83           C  
ATOM    642  OG  SER A  42     -13.840  26.073  30.453  1.00  2.83           O  
ATOM    643  H   SER A  42     -13.337  28.611  31.103  1.00  2.83           H  
ATOM    644  HA  SER A  42     -13.778  27.231  33.586  1.00  2.83           H  
ATOM    645 1HB  SER A  42     -14.695  25.476  32.211  1.00  2.83           H  
ATOM    646 2HB  SER A  42     -15.242  27.027  31.599  1.00  2.83           H  
ATOM    647  HG  SER A  42     -13.753  26.922  29.980  1.00  2.83           H  
ATOM    648  N   GLY A  43     -10.987  26.629  32.123  1.00  2.72           N  
ATOM    649  CA  GLY A  43      -9.731  25.902  32.166  1.00  2.72           C  
ATOM    650  C   GLY A  43      -8.937  26.107  33.469  1.00  2.72           C  
ATOM    651  O   GLY A  43      -7.946  25.402  33.702  1.00  2.72           O  
ATOM    652  H   GLY A  43     -11.002  27.494  31.585  1.00  2.72           H  
ATOM    653 1HA  GLY A  43      -9.920  24.845  31.998  1.00  2.72           H  
ATOM    654 2HA  GLY A  43      -9.119  26.236  31.325  1.00  2.72           H  
ATOM    655  N   CYS A  44      -9.368  27.015  34.361  1.00  2.65           N  
ATOM    656  CA  CYS A  44      -8.586  27.212  35.588  1.00  2.65           C  
ATOM    657  C   CYS A  44      -9.458  27.561  36.809  1.00  2.65           C  
ATOM    658  O   CYS A  44     -10.296  28.458  36.742  1.00  2.65           O  
ATOM    659  CB  CYS A  44      -7.572  28.359  35.335  1.00  2.65           C  
ATOM    660  SG  CYS A  44      -6.455  28.813  36.712  1.00  2.65           S  
ATOM    661  H   CYS A  44     -10.201  27.582  34.170  1.00  2.65           H  
ATOM    662  HA  CYS A  44      -8.042  26.291  35.758  1.00  2.65           H  
ATOM    663 1HB  CYS A  44      -6.941  28.086  34.489  1.00  2.65           H  
ATOM    664 2HB  CYS A  44      -8.115  29.258  35.040  1.00  2.65           H  
ATOM    665  HG  CYS A  44      -5.605  29.534  35.981  1.00  2.65           H  
ATOM    666  N   PRO A  45      -9.173  26.976  38.000  1.00  2.65           N  
ATOM    667  CA  PRO A  45      -9.886  27.201  39.252  1.00  2.65           C  
ATOM    668  C   PRO A  45      -9.729  28.612  39.801  1.00  2.65           C  
ATOM    669  O   PRO A  45     -10.516  29.048  40.642  1.00  2.65           O  
ATOM    670  CB  PRO A  45      -9.260  26.159  40.191  1.00  2.65           C  
ATOM    671  CG  PRO A  45      -7.895  25.875  39.620  1.00  2.65           C  
ATOM    672  CD  PRO A  45      -8.066  25.974  38.129  1.00  2.65           C  
ATOM    673  HA  PRO A  45     -10.950  26.974  39.093  1.00  2.65           H  
ATOM    674 1HB  PRO A  45      -9.215  26.563  41.214  1.00  2.65           H  
ATOM    675 2HB  PRO A  45      -9.898  25.263  40.230  1.00  2.65           H  
ATOM    676 1HG  PRO A  45      -7.165  26.599  40.012  1.00  2.65           H  
ATOM    677 2HG  PRO A  45      -7.552  24.877  39.942  1.00  2.65           H  
ATOM    678 1HD  PRO A  45      -7.119  26.318  37.725  1.00  2.65           H  
ATOM    679 2HD  PRO A  45      -8.363  25.004  37.712  1.00  2.65           H  
ATOM    680  N   LEU A  46      -8.729  29.339  39.324  1.00  2.73           N  
ATOM    681  CA  LEU A  46      -8.485  30.685  39.806  1.00  2.73           C  
ATOM    682  C   LEU A  46      -9.225  31.720  38.972  1.00  2.73           C  
ATOM    683  O   LEU A  46      -9.158  32.924  39.255  1.00  2.73           O  
ATOM    684  CB  LEU A  46      -7.000  30.989  39.752  1.00  2.73           C  
ATOM    685  CG  LEU A  46      -6.135  30.078  40.561  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      -4.710  30.459  40.346  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      -6.525  30.169  42.007  1.00  2.73           C  
ATOM    688  H   LEU A  46      -8.108  28.954  38.627  1.00  2.73           H  
ATOM    689  HA  LEU A  46      -8.830  30.755  40.837  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      -6.672  30.942  38.723  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      -6.846  32.003  40.112  1.00  2.73           H  
ATOM    692  HG  LEU A  46      -6.264  29.051  40.215  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      -4.073  29.787  40.916  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      -4.478  30.385  39.293  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      -4.555  31.480  40.678  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      -5.895  29.501  42.597  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      -6.390  31.193  42.350  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      -7.572  29.878  42.115  1.00  2.73           H  
ATOM    699  N   ALA A  47      -9.924  31.270  37.929  1.00  2.88           N  
ATOM    700  CA  ALA A  47     -10.626  32.200  37.062  1.00  2.88           C  
ATOM    701  C   ALA A  47     -11.655  33.020  37.820  1.00  2.88           C  
ATOM    702  O   ALA A  47     -11.815  34.212  37.556  1.00  2.88           O  
ATOM    703  CB  ALA A  47     -11.313  31.454  35.955  1.00  2.88           C  
ATOM    704  H   ALA A  47      -9.978  30.270  37.713  1.00  2.88           H  
ATOM    705  HA  ALA A  47      -9.892  32.882  36.632  1.00  2.88           H  
ATOM    706 1HB  ALA A  47     -11.802  32.164  35.327  1.00  2.88           H  
ATOM    707 2HB  ALA A  47     -10.583  30.885  35.375  1.00  2.88           H  
ATOM    708 3HB  ALA A  47     -12.048  30.767  36.372  1.00  2.88           H  
ATOM    709  N   ASP A  48     -12.340  32.410  38.789  1.00  3.09           N  
ATOM    710  CA  ASP A  48     -13.352  33.139  39.543  1.00  3.09           C  
ATOM    711  C   ASP A  48     -12.720  34.274  40.332  1.00  3.09           C  
ATOM    712  O   ASP A  48     -13.292  35.354  40.463  1.00  3.09           O  
ATOM    713  CB  ASP A  48     -14.096  32.202  40.495  1.00  3.09           C  
ATOM    714  CG  ASP A  48     -15.329  32.831  41.164  1.00  3.09           C  
ATOM    715  OD1 ASP A  48     -16.275  33.129  40.475  1.00  3.09           O  
ATOM    716  OD2 ASP A  48     -15.308  33.005  42.366  1.00  3.09           O  
ATOM    717  H   ASP A  48     -12.164  31.432  38.989  1.00  3.09           H  
ATOM    718  HA  ASP A  48     -14.067  33.568  38.838  1.00  3.09           H  
ATOM    719 1HB  ASP A  48     -14.413  31.311  39.951  1.00  3.09           H  
ATOM    720 2HB  ASP A  48     -13.411  31.872  41.279  1.00  3.09           H  
ATOM    721  N   LYS A  49     -11.515  34.039  40.855  1.00  3.32           N  
ATOM    722  CA  LYS A  49     -10.852  35.056  41.647  1.00  3.32           C  
ATOM    723  C   LYS A  49     -10.450  36.206  40.746  1.00  3.32           C  
ATOM    724  O   LYS A  49     -10.599  37.376  41.105  1.00  3.32           O  
ATOM    725  CB  LYS A  49      -9.650  34.470  42.380  1.00  3.32           C  
ATOM    726  CG  LYS A  49     -10.034  33.493  43.490  1.00  3.32           C  
ATOM    727  CD  LYS A  49      -8.815  32.921  44.199  1.00  3.32           C  
ATOM    728  CE  LYS A  49      -9.234  31.945  45.298  1.00  3.32           C  
ATOM    729  NZ  LYS A  49      -8.063  31.356  46.011  1.00  3.32           N  
ATOM    730  H   LYS A  49     -11.061  33.149  40.696  1.00  3.32           H  
ATOM    731  HA  LYS A  49     -11.556  35.438  42.389  1.00  3.32           H  
ATOM    732 1HB  LYS A  49      -9.013  33.940  41.668  1.00  3.32           H  
ATOM    733 2HB  LYS A  49      -9.058  35.274  42.817  1.00  3.32           H  
ATOM    734 1HG  LYS A  49     -10.668  34.004  44.216  1.00  3.32           H  
ATOM    735 2HG  LYS A  49     -10.605  32.673  43.053  1.00  3.32           H  
ATOM    736 1HD  LYS A  49      -8.195  32.397  43.475  1.00  3.32           H  
ATOM    737 2HD  LYS A  49      -8.230  33.729  44.638  1.00  3.32           H  
ATOM    738 1HE  LYS A  49      -9.859  32.470  46.019  1.00  3.32           H  
ATOM    739 2HE  LYS A  49      -9.814  31.138  44.849  1.00  3.32           H  
ATOM    740 1HZ  LYS A  49      -8.391  30.718  46.724  1.00  3.32           H  
ATOM    741 2HZ  LYS A  49      -7.482  30.855  45.354  1.00  3.32           H  
ATOM    742 3HZ  LYS A  49      -7.524  32.093  46.443  1.00  3.32           H  
ATOM    743  N   SER A  50      -9.990  35.872  39.534  1.00  3.57           N  
ATOM    744  CA  SER A  50      -9.602  36.918  38.604  1.00  3.57           C  
ATOM    745  C   SER A  50     -10.815  37.767  38.247  1.00  3.57           C  
ATOM    746  O   SER A  50     -10.736  39.000  38.249  1.00  3.57           O  
ATOM    747  CB  SER A  50      -9.006  36.315  37.346  1.00  3.57           C  
ATOM    748  OG  SER A  50      -7.793  35.666  37.626  1.00  3.57           O  
ATOM    749  H   SER A  50      -9.879  34.889  39.286  1.00  3.57           H  
ATOM    750  HA  SER A  50      -8.858  37.554  39.081  1.00  3.57           H  
ATOM    751 1HB  SER A  50      -9.709  35.605  36.915  1.00  3.57           H  
ATOM    752 2HB  SER A  50      -8.843  37.102  36.611  1.00  3.57           H  
ATOM    753  HG  SER A  50      -8.022  34.917  38.197  1.00  3.57           H  
ATOM    754  N   LEU A  51     -11.959  37.120  38.012  1.00  3.81           N  
ATOM    755  CA  LEU A  51     -13.158  37.866  37.674  1.00  3.81           C  
ATOM    756  C   LEU A  51     -13.597  38.751  38.826  1.00  3.81           C  
ATOM    757  O   LEU A  51     -13.959  39.910  38.623  1.00  3.81           O  
ATOM    758  CB  LEU A  51     -14.287  36.908  37.315  1.00  3.81           C  
ATOM    759  CG  LEU A  51     -14.110  36.149  36.014  1.00  3.81           C  
ATOM    760  CD1 LEU A  51     -15.220  35.113  35.912  1.00  3.81           C  
ATOM    761  CD2 LEU A  51     -14.128  37.139  34.856  1.00  3.81           C  
ATOM    762  H   LEU A  51     -11.977  36.098  38.028  1.00  3.81           H  
ATOM    763  HA  LEU A  51     -12.942  38.497  36.816  1.00  3.81           H  
ATOM    764 1HB  LEU A  51     -14.376  36.171  38.116  1.00  3.81           H  
ATOM    765 2HB  LEU A  51     -15.218  37.466  37.258  1.00  3.81           H  
ATOM    766  HG  LEU A  51     -13.158  35.625  36.016  1.00  3.81           H  
ATOM    767 1HD1 LEU A  51     -15.129  34.545  35.002  1.00  3.81           H  
ATOM    768 2HD1 LEU A  51     -15.154  34.436  36.763  1.00  3.81           H  
ATOM    769 3HD1 LEU A  51     -16.184  35.617  35.922  1.00  3.81           H  
ATOM    770 1HD2 LEU A  51     -14.001  36.612  33.917  1.00  3.81           H  
ATOM    771 2HD2 LEU A  51     -15.079  37.671  34.846  1.00  3.81           H  
ATOM    772 3HD2 LEU A  51     -13.315  37.853  34.980  1.00  3.81           H  
ATOM    773  N   ARG A  52     -13.517  38.236  40.050  1.00  4.02           N  
ATOM    774  CA  ARG A  52     -13.912  39.034  41.198  1.00  4.02           C  
ATOM    775  C   ARG A  52     -13.013  40.243  41.377  1.00  4.02           C  
ATOM    776  O   ARG A  52     -13.501  41.340  41.672  1.00  4.02           O  
ATOM    777  CB  ARG A  52     -13.933  38.168  42.439  1.00  4.02           C  
ATOM    778  CG  ARG A  52     -15.114  37.197  42.468  1.00  4.02           C  
ATOM    779  CD  ARG A  52     -15.085  36.312  43.640  1.00  4.02           C  
ATOM    780  NE  ARG A  52     -16.190  35.364  43.615  1.00  4.02           N  
ATOM    781  CZ  ARG A  52     -17.429  35.612  44.080  1.00  4.02           C  
ATOM    782  NH1 ARG A  52     -17.711  36.782  44.621  1.00  4.02           N  
ATOM    783  NH2 ARG A  52     -18.367  34.683  43.995  1.00  4.02           N  
ATOM    784  H   ARG A  52     -13.220  37.269  40.186  1.00  4.02           H  
ATOM    785  HA  ARG A  52     -14.917  39.390  41.034  1.00  4.02           H  
ATOM    786 1HB  ARG A  52     -13.017  37.579  42.486  1.00  4.02           H  
ATOM    787 2HB  ARG A  52     -13.973  38.793  43.327  1.00  4.02           H  
ATOM    788 1HG  ARG A  52     -16.043  37.766  42.499  1.00  4.02           H  
ATOM    789 2HG  ARG A  52     -15.107  36.577  41.573  1.00  4.02           H  
ATOM    790 1HD  ARG A  52     -14.155  35.740  43.627  1.00  4.02           H  
ATOM    791 2HD  ARG A  52     -15.148  36.895  44.556  1.00  4.02           H  
ATOM    792  HE  ARG A  52     -16.008  34.439  43.185  1.00  4.02           H  
ATOM    793 1HH1 ARG A  52     -16.994  37.491  44.687  1.00  4.02           H  
ATOM    794 2HH1 ARG A  52     -18.640  36.969  44.970  1.00  4.02           H  
ATOM    795 1HH2 ARG A  52     -18.158  33.779  43.578  1.00  4.02           H  
ATOM    796 2HH2 ARG A  52     -19.292  34.870  44.340  1.00  4.02           H  
ATOM    797  N   ASN A  53     -11.713  40.078  41.140  1.00  4.27           N  
ATOM    798  CA  ASN A  53     -10.794  41.194  41.259  1.00  4.27           C  
ATOM    799  C   ASN A  53     -11.092  42.247  40.194  1.00  4.27           C  
ATOM    800  O   ASN A  53     -11.075  43.449  40.479  1.00  4.27           O  
ATOM    801  CB  ASN A  53      -9.369  40.705  41.151  1.00  4.27           C  
ATOM    802  CG  ASN A  53      -8.923  39.953  42.377  1.00  4.27           C  
ATOM    803  OD1 ASN A  53      -9.496  40.092  43.467  1.00  4.27           O  
ATOM    804  ND2 ASN A  53      -7.904  39.150  42.219  1.00  4.27           N  
ATOM    805  H   ASN A  53     -11.351  39.149  40.909  1.00  4.27           H  
ATOM    806  HA  ASN A  53     -10.937  41.660  42.234  1.00  4.27           H  
ATOM    807 1HB  ASN A  53      -9.289  40.041  40.289  1.00  4.27           H  
ATOM    808 2HB  ASN A  53      -8.702  41.547  40.981  1.00  4.27           H  
ATOM    809 1HD2 ASN A  53      -7.561  38.620  42.992  1.00  4.27           H  
ATOM    810 2HD2 ASN A  53      -7.473  39.064  41.322  1.00  4.27           H  
ATOM    811  N   LEU A  54     -11.414  41.800  38.977  1.00  4.71           N  
ATOM    812  CA  LEU A  54     -11.743  42.735  37.914  1.00  4.71           C  
ATOM    813  C   LEU A  54     -13.025  43.484  38.224  1.00  4.71           C  
ATOM    814  O   LEU A  54     -13.101  44.699  38.040  1.00  4.71           O  
ATOM    815  CB  LEU A  54     -11.883  41.988  36.591  1.00  4.71           C  
ATOM    816  CG  LEU A  54     -10.588  41.435  36.020  1.00  4.71           C  
ATOM    817  CD1 LEU A  54     -10.910  40.528  34.844  1.00  4.71           C  
ATOM    818  CD2 LEU A  54      -9.700  42.596  35.601  1.00  4.71           C  
ATOM    819  H   LEU A  54     -11.399  40.797  38.782  1.00  4.71           H  
ATOM    820  HA  LEU A  54     -10.932  43.456  37.829  1.00  4.71           H  
ATOM    821 1HB  LEU A  54     -12.558  41.148  36.744  1.00  4.71           H  
ATOM    822 2HB  LEU A  54     -12.323  42.655  35.855  1.00  4.71           H  
ATOM    823  HG  LEU A  54     -10.073  40.849  36.773  1.00  4.71           H  
ATOM    824 1HD1 LEU A  54      -9.988  40.122  34.432  1.00  4.71           H  
ATOM    825 2HD1 LEU A  54     -11.542  39.713  35.188  1.00  4.71           H  
ATOM    826 3HD1 LEU A  54     -11.433  41.096  34.078  1.00  4.71           H  
ATOM    827 1HD2 LEU A  54      -8.765  42.210  35.193  1.00  4.71           H  
ATOM    828 2HD2 LEU A  54     -10.209  43.191  34.843  1.00  4.71           H  
ATOM    829 3HD2 LEU A  54      -9.487  43.220  36.469  1.00  4.71           H  
ATOM    830  N   MET A  55     -14.027  42.783  38.750  1.00  5.53           N  
ATOM    831  CA  MET A  55     -15.274  43.457  39.062  1.00  5.53           C  
ATOM    832  C   MET A  55     -15.042  44.471  40.168  1.00  5.53           C  
ATOM    833  O   MET A  55     -15.565  45.592  40.107  1.00  5.53           O  
ATOM    834  CB  MET A  55     -16.342  42.435  39.440  1.00  5.53           C  
ATOM    835  CG  MET A  55     -16.839  41.593  38.253  1.00  5.53           C  
ATOM    836  SD  MET A  55     -18.246  40.535  38.654  1.00  5.53           S  
ATOM    837  CE  MET A  55     -17.447  39.281  39.653  1.00  5.53           C  
ATOM    838  H   MET A  55     -13.935  41.777  38.893  1.00  5.53           H  
ATOM    839  HA  MET A  55     -15.609  43.995  38.177  1.00  5.53           H  
ATOM    840 1HB  MET A  55     -15.932  41.749  40.185  1.00  5.53           H  
ATOM    841 2HB  MET A  55     -17.194  42.941  39.888  1.00  5.53           H  
ATOM    842 1HG  MET A  55     -17.136  42.263  37.449  1.00  5.53           H  
ATOM    843 2HG  MET A  55     -16.034  40.968  37.885  1.00  5.53           H  
ATOM    844 1HE  MET A  55     -18.182  38.542  39.967  1.00  5.53           H  
ATOM    845 2HE  MET A  55     -16.660  38.794  39.073  1.00  5.53           H  
ATOM    846 3HE  MET A  55     -17.020  39.755  40.527  1.00  5.53           H  
ATOM    847  N   ALA A  56     -14.214  44.110  41.154  1.00  6.94           N  
ATOM    848  CA  ALA A  56     -13.911  45.035  42.224  1.00  6.94           C  
ATOM    849  C   ALA A  56     -13.239  46.276  41.662  1.00  6.94           C  
ATOM    850  O   ALA A  56     -13.595  47.401  42.019  1.00  6.94           O  
ATOM    851  CB  ALA A  56     -13.010  44.377  43.250  1.00  6.94           C  
ATOM    852  H   ALA A  56     -13.814  43.170  41.175  1.00  6.94           H  
ATOM    853  HA  ALA A  56     -14.847  45.329  42.698  1.00  6.94           H  
ATOM    854 1HB  ALA A  56     -12.801  45.077  44.054  1.00  6.94           H  
ATOM    855 2HB  ALA A  56     -13.504  43.492  43.650  1.00  6.94           H  
ATOM    856 3HB  ALA A  56     -12.078  44.083  42.773  1.00  6.94           H  
ATOM    857  N   ALA A  57     -12.319  46.083  40.711  1.00  9.11           N  
ATOM    858  CA  ALA A  57     -11.634  47.200  40.089  1.00  9.11           C  
ATOM    859  C   ALA A  57     -12.618  48.122  39.384  1.00  9.11           C  
ATOM    860  O   ALA A  57     -12.543  49.341  39.506  1.00  9.11           O  
ATOM    861  CB  ALA A  57     -10.600  46.695  39.098  1.00  9.11           C  
ATOM    862  H   ALA A  57     -12.057  45.132  40.446  1.00  9.11           H  
ATOM    863  HA  ALA A  57     -11.136  47.770  40.875  1.00  9.11           H  
ATOM    864 1HB  ALA A  57     -10.074  47.538  38.659  1.00  9.11           H  
ATOM    865 2HB  ALA A  57      -9.892  46.049  39.616  1.00  9.11           H  
ATOM    866 3HB  ALA A  57     -11.093  46.131  38.315  1.00  9.11           H  
ATOM    867  N   HIS A  58     -13.622  47.538  38.731  1.00 12.15           N  
ATOM    868  CA  HIS A  58     -14.594  48.336  37.995  1.00 12.15           C  
ATOM    869  C   HIS A  58     -15.549  49.074  38.925  1.00 12.15           C  
ATOM    870  O   HIS A  58     -16.101  50.114  38.554  1.00 12.15           O  
ATOM    871  CB  HIS A  58     -15.387  47.462  37.019  1.00 12.15           C  
ATOM    872  CG  HIS A  58     -14.574  46.980  35.846  1.00 12.15           C  
ATOM    873  ND1 HIS A  58     -14.015  47.845  34.925  1.00 12.15           N  
ATOM    874  CD2 HIS A  58     -14.246  45.732  35.431  1.00 12.15           C  
ATOM    875  CE1 HIS A  58     -13.369  47.150  34.008  1.00 12.15           C  
ATOM    876  NE2 HIS A  58     -13.495  45.866  34.291  1.00 12.15           N  
ATOM    877  H   HIS A  58     -13.657  46.520  38.679  1.00 12.15           H  
ATOM    878  HA  HIS A  58     -14.068  49.085  37.409  1.00 12.15           H  
ATOM    879 1HB  HIS A  58     -15.763  46.585  37.551  1.00 12.15           H  
ATOM    880 2HB  HIS A  58     -16.247  48.015  36.646  1.00 12.15           H  
ATOM    881  HD2 HIS A  58     -14.527  44.796  35.913  1.00 12.15           H  
ATOM    882  HE1 HIS A  58     -12.827  47.565  33.159  1.00 12.15           H  
ATOM    883  HE2 HIS A  58     -13.106  45.104  33.756  1.00 12.15           H  
ATOM    884  N   SER A  59     -15.722  48.565  40.144  1.00 15.84           N  
ATOM    885  CA  SER A  59     -16.593  49.198  41.127  1.00 15.84           C  
ATOM    886  C   SER A  59     -15.913  50.386  41.828  1.00 15.84           C  
ATOM    887  O   SER A  59     -16.553  51.062  42.639  1.00 15.84           O  
ATOM    888  CB  SER A  59     -17.045  48.203  42.188  1.00 15.84           C  
ATOM    889  OG  SER A  59     -16.009  47.871  43.088  1.00 15.84           O  
ATOM    890  H   SER A  59     -15.269  47.681  40.381  1.00 15.84           H  
ATOM    891  HA  SER A  59     -17.475  49.573  40.607  1.00 15.84           H  
ATOM    892 1HB  SER A  59     -17.891  48.609  42.738  1.00 15.84           H  
ATOM    893 2HB  SER A  59     -17.383  47.296  41.690  1.00 15.84           H  
ATOM    894  HG  SER A  59     -15.190  47.759  42.562  1.00 15.84           H  
ATOM    895  N   ALA A  60     -14.609  50.582  41.581  1.00 19.58           N  
ATOM    896  CA  ALA A  60     -13.828  51.611  42.251  1.00 19.58           C  
ATOM    897  C   ALA A  60     -13.694  52.876  41.399  1.00 19.58           C  
ATOM    898  O   ALA A  60     -12.624  53.487  41.372  1.00 19.58           O  
ATOM    899  OXT ALA A  60     -14.714  53.441  41.010  1.00 19.58           O  
ATOM    900  CB  ALA A  60     -12.452  51.054  42.584  1.00 19.58           C  
ATOM    901  H   ALA A  60     -14.123  50.005  40.892  1.00 19.58           H  
ATOM    902  HA  ALA A  60     -14.339  51.878  43.174  1.00 19.58           H  
ATOM    903 1HB  ALA A  60     -11.870  51.803  43.115  1.00 19.58           H  
ATOM    904 2HB  ALA A  60     -12.566  50.166  43.208  1.00 19.58           H  
ATOM    905 3HB  ALA A  60     -11.941  50.780  41.659  1.00 19.58           H  
ENDMDL

REMARK ID 643067 DOMAINID 636663 MODEL 5 line_14_sample155
MODEL     5
ATOM      1  N   LEU A   1       1.205  -1.792   0.026  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.169  -0.968  -0.691  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.122   0.492  -0.299  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.087   1.150  -0.417  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.946  -1.046  -2.206  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.860  -0.109  -3.058  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.316  -0.520  -2.921  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.422  -0.161  -4.505  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.513  -2.753   0.025  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.131  -1.461   0.977  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.304  -1.725  -0.425  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.166  -1.345  -0.467  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.119  -2.069  -2.533  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.910  -0.784  -2.420  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.768   0.918  -2.694  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.935   0.158  -3.513  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.619  -0.462  -1.880  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.444  -1.538  -3.280  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.053   0.507  -5.096  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.518  -1.180  -4.880  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.384   0.159  -4.581  1.00 24.67           H  
ATOM     22  N   THR A   2       3.260   1.002   0.140  1.00 24.37           N  
ATOM     23  CA  THR A   2       3.385   2.416   0.439  1.00 24.37           C  
ATOM     24  C   THR A   2       4.338   3.034  -0.567  1.00 24.37           C  
ATOM     25  O   THR A   2       5.439   2.530  -0.788  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.896   2.663   1.868  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.959   2.118   2.810  1.00 24.37           O  
ATOM     28  CG2 THR A   2       4.075   4.167   2.116  1.00 24.37           C  
ATOM     29  H   THR A   2       4.072   0.413   0.239  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.416   2.899   0.328  1.00 24.37           H  
ATOM     31  HB  THR A   2       4.846   2.163   1.999  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.095   2.514   2.665  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       4.438   4.327   3.129  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       4.798   4.576   1.409  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.122   4.674   1.989  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.890   4.108  -1.197  1.00 23.26           N  
ATOM     37  CA  ASN A   3       4.695   4.810  -2.180  1.00 23.26           C  
ATOM     38  C   ASN A   3       5.437   5.956  -1.509  1.00 23.26           C  
ATOM     39  O   ASN A   3       4.821   6.903  -1.022  1.00 23.26           O  
ATOM     40  CB  ASN A   3       3.829   5.306  -3.320  1.00 23.26           C  
ATOM     41  CG  ASN A   3       3.203   4.173  -4.123  1.00 23.26           C  
ATOM     42  OD1 ASN A   3       3.882   3.226  -4.539  1.00 23.26           O  
ATOM     43  ND2 ASN A   3       1.915   4.270  -4.345  1.00 23.26           N  
ATOM     44  H   ASN A   3       2.969   4.454  -0.975  1.00 23.26           H  
ATOM     45  HA  ASN A   3       5.444   4.127  -2.580  1.00 23.26           H  
ATOM     46 1HB  ASN A   3       3.035   5.940  -2.924  1.00 23.26           H  
ATOM     47 2HB  ASN A   3       4.433   5.919  -3.989  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3       1.438   3.565  -4.872  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3       1.405   5.055  -3.994  1.00 23.26           H  
ATOM     50  N   PHE A   4       6.754   5.853  -1.446  1.00 21.10           N  
ATOM     51  CA  PHE A   4       7.540   6.862  -0.751  1.00 21.10           C  
ATOM     52  C   PHE A   4       8.054   7.919  -1.714  1.00 21.10           C  
ATOM     53  O   PHE A   4       8.794   7.613  -2.651  1.00 21.10           O  
ATOM     54  CB  PHE A   4       8.714   6.204  -0.041  1.00 21.10           C  
ATOM     55  CG  PHE A   4       8.287   5.302   1.073  1.00 21.10           C  
ATOM     56  CD1 PHE A   4       7.954   3.987   0.807  1.00 21.10           C  
ATOM     57  CD2 PHE A   4       8.210   5.756   2.378  1.00 21.10           C  
ATOM     58  CE1 PHE A   4       7.561   3.143   1.814  1.00 21.10           C  
ATOM     59  CE2 PHE A   4       7.812   4.910   3.395  1.00 21.10           C  
ATOM     60  CZ  PHE A   4       7.489   3.599   3.110  1.00 21.10           C  
ATOM     61  H   PHE A   4       7.211   5.056  -1.865  1.00 21.10           H  
ATOM     62  HA  PHE A   4       6.909   7.348  -0.008  1.00 21.10           H  
ATOM     63 1HB  PHE A   4       9.293   5.619  -0.754  1.00 21.10           H  
ATOM     64 2HB  PHE A   4       9.371   6.974   0.366  1.00 21.10           H  
ATOM     65  HD1 PHE A   4       8.003   3.617  -0.219  1.00 21.10           H  
ATOM     66  HD2 PHE A   4       8.467   6.793   2.597  1.00 21.10           H  
ATOM     67  HE1 PHE A   4       7.301   2.110   1.580  1.00 21.10           H  
ATOM     68  HE2 PHE A   4       7.754   5.277   4.420  1.00 21.10           H  
ATOM     69  HZ  PHE A   4       7.173   2.928   3.908  1.00 21.10           H  
ATOM     70  N   LYS A   5       7.648   9.162  -1.494  1.00 18.12           N  
ATOM     71  CA  LYS A   5       8.061  10.257  -2.360  1.00 18.12           C  
ATOM     72  C   LYS A   5       9.389  10.828  -1.903  1.00 18.12           C  
ATOM     73  O   LYS A   5       9.561  11.145  -0.724  1.00 18.12           O  
ATOM     74  CB  LYS A   5       7.004  11.360  -2.405  1.00 18.12           C  
ATOM     75  CG  LYS A   5       7.344  12.503  -3.364  1.00 18.12           C  
ATOM     76  CD  LYS A   5       6.226  13.532  -3.448  1.00 18.12           C  
ATOM     77  CE  LYS A   5       6.603  14.667  -4.391  1.00 18.12           C  
ATOM     78  NZ  LYS A   5       5.511  15.674  -4.514  1.00 18.12           N  
ATOM     79  H   LYS A   5       7.032   9.347  -0.715  1.00 18.12           H  
ATOM     80  HA  LYS A   5       8.197   9.870  -3.371  1.00 18.12           H  
ATOM     81 1HB  LYS A   5       6.046  10.936  -2.708  1.00 18.12           H  
ATOM     82 2HB  LYS A   5       6.877  11.784  -1.409  1.00 18.12           H  
ATOM     83 1HG  LYS A   5       8.257  13.003  -3.025  1.00 18.12           H  
ATOM     84 2HG  LYS A   5       7.530  12.096  -4.357  1.00 18.12           H  
ATOM     85 1HD  LYS A   5       5.314  13.054  -3.809  1.00 18.12           H  
ATOM     86 2HD  LYS A   5       6.034  13.942  -2.457  1.00 18.12           H  
ATOM     87 1HE  LYS A   5       7.500  15.160  -4.013  1.00 18.12           H  
ATOM     88 2HE  LYS A   5       6.816  14.255  -5.378  1.00 18.12           H  
ATOM     89 1HZ  LYS A   5       5.798  16.408  -5.146  1.00 18.12           H  
ATOM     90 2HZ  LYS A   5       4.680  15.226  -4.874  1.00 18.12           H  
ATOM     91 3HZ  LYS A   5       5.311  16.070  -3.607  1.00 18.12           H  
ATOM     92  N   LEU A   6      10.327  10.946  -2.827  1.00 14.83           N  
ATOM     93  CA  LEU A   6      11.630  11.499  -2.514  1.00 14.83           C  
ATOM     94  C   LEU A   6      11.716  12.933  -3.000  1.00 14.83           C  
ATOM     95  O   LEU A   6      11.142  13.273  -4.038  1.00 14.83           O  
ATOM     96  CB  LEU A   6      12.721  10.659  -3.166  1.00 14.83           C  
ATOM     97  CG  LEU A   6      12.730   9.187  -2.769  1.00 14.83           C  
ATOM     98  CD1 LEU A   6      13.831   8.477  -3.536  1.00 14.83           C  
ATOM     99  CD2 LEU A   6      12.921   9.071  -1.269  1.00 14.83           C  
ATOM    100  H   LEU A   6      10.127  10.647  -3.772  1.00 14.83           H  
ATOM    101  HA  LEU A   6      11.771  11.490  -1.433  1.00 14.83           H  
ATOM    102 1HB  LEU A   6      12.585  10.703  -4.239  1.00 14.83           H  
ATOM    103 2HB  LEU A   6      13.693  11.091  -2.920  1.00 14.83           H  
ATOM    104  HG  LEU A   6      11.776   8.725  -3.043  1.00 14.83           H  
ATOM    105 1HD1 LEU A   6      13.837   7.421  -3.267  1.00 14.83           H  
ATOM    106 2HD1 LEU A   6      13.650   8.578  -4.605  1.00 14.83           H  
ATOM    107 3HD1 LEU A   6      14.794   8.922  -3.286  1.00 14.83           H  
ATOM    108 1HD2 LEU A   6      12.922   8.019  -0.983  1.00 14.83           H  
ATOM    109 2HD2 LEU A   6      13.871   9.526  -0.986  1.00 14.83           H  
ATOM    110 3HD2 LEU A   6      12.105   9.585  -0.757  1.00 14.83           H  
ATOM    111  N   LYS A   7      12.442  13.767  -2.269  1.00 11.80           N  
ATOM    112  CA  LYS A   7      12.640  15.144  -2.684  1.00 11.80           C  
ATOM    113  C   LYS A   7      14.096  15.381  -3.030  1.00 11.80           C  
ATOM    114  O   LYS A   7      14.996  14.871  -2.363  1.00 11.80           O  
ATOM    115  CB  LYS A   7      12.176  16.103  -1.592  1.00 11.80           C  
ATOM    116  CG  LYS A   7      10.678  16.041  -1.309  1.00 11.80           C  
ATOM    117  CD  LYS A   7      10.260  17.063  -0.260  1.00 11.80           C  
ATOM    118  CE  LYS A   7       8.765  16.976   0.028  1.00 11.80           C  
ATOM    119  NZ  LYS A   7       8.335  17.961   1.059  1.00 11.80           N  
ATOM    120  H   LYS A   7      12.875  13.433  -1.418  1.00 11.80           H  
ATOM    121  HA  LYS A   7      12.052  15.330  -3.583  1.00 11.80           H  
ATOM    122 1HB  LYS A   7      12.709  15.891  -0.664  1.00 11.80           H  
ATOM    123 2HB  LYS A   7      12.413  17.115  -1.879  1.00 11.80           H  
ATOM    124 1HG  LYS A   7      10.128  16.231  -2.233  1.00 11.80           H  
ATOM    125 2HG  LYS A   7      10.415  15.043  -0.955  1.00 11.80           H  
ATOM    126 1HD  LYS A   7      10.815  16.890   0.663  1.00 11.80           H  
ATOM    127 2HD  LYS A   7      10.489  18.064  -0.618  1.00 11.80           H  
ATOM    128 1HE  LYS A   7       8.215  17.164  -0.893  1.00 11.80           H  
ATOM    129 2HE  LYS A   7       8.529  15.970   0.380  1.00 11.80           H  
ATOM    130 1HZ  LYS A   7       7.341  17.869   1.218  1.00 11.80           H  
ATOM    131 2HZ  LYS A   7       8.831  17.787   1.921  1.00 11.80           H  
ATOM    132 3HZ  LYS A   7       8.538  18.896   0.737  1.00 11.80           H  
ATOM    133  N   PHE A   8      14.320  16.181  -4.061  1.00  9.34           N  
ATOM    134  CA  PHE A   8      15.658  16.479  -4.550  1.00  9.34           C  
ATOM    135  C   PHE A   8      15.888  17.982  -4.558  1.00  9.34           C  
ATOM    136  O   PHE A   8      16.398  18.558  -5.515  1.00  9.34           O  
ATOM    137  CB  PHE A   8      15.800  15.866  -5.936  1.00  9.34           C  
ATOM    138  CG  PHE A   8      15.540  14.374  -5.886  1.00  9.34           C  
ATOM    139  CD1 PHE A   8      14.285  13.871  -6.219  1.00  9.34           C  
ATOM    140  CD2 PHE A   8      16.518  13.482  -5.480  1.00  9.34           C  
ATOM    141  CE1 PHE A   8      14.022  12.521  -6.151  1.00  9.34           C  
ATOM    142  CE2 PHE A   8      16.253  12.126  -5.411  1.00  9.34           C  
ATOM    143  CZ  PHE A   8      15.006  11.648  -5.748  1.00  9.34           C  
ATOM    144  H   PHE A   8      13.529  16.578  -4.549  1.00  9.34           H  
ATOM    145  HA  PHE A   8      16.390  16.019  -3.884  1.00  9.34           H  
ATOM    146 1HB  PHE A   8      15.093  16.325  -6.626  1.00  9.34           H  
ATOM    147 2HB  PHE A   8      16.806  16.034  -6.318  1.00  9.34           H  
ATOM    148  HD1 PHE A   8      13.500  14.560  -6.532  1.00  9.34           H  
ATOM    149  HD2 PHE A   8      17.503  13.860  -5.206  1.00  9.34           H  
ATOM    150  HE1 PHE A   8      13.031  12.146  -6.412  1.00  9.34           H  
ATOM    151  HE2 PHE A   8      17.030  11.434  -5.088  1.00  9.34           H  
ATOM    152  HZ  PHE A   8      14.799  10.582  -5.691  1.00  9.34           H  
ATOM    153  N   LEU A   9      15.468  18.617  -3.476  1.00  7.56           N  
ATOM    154  CA  LEU A   9      15.531  20.067  -3.313  1.00  7.56           C  
ATOM    155  C   LEU A   9      16.944  20.657  -3.248  1.00  7.56           C  
ATOM    156  O   LEU A   9      17.168  21.780  -3.705  1.00  7.56           O  
ATOM    157  CB  LEU A   9      14.757  20.447  -2.053  1.00  7.56           C  
ATOM    158  CG  LEU A   9      13.245  20.218  -2.143  1.00  7.56           C  
ATOM    159  CD1 LEU A   9      12.611  20.467  -0.788  1.00  7.56           C  
ATOM    160  CD2 LEU A   9      12.662  21.137  -3.195  1.00  7.56           C  
ATOM    161  H   LEU A   9      15.073  18.061  -2.731  1.00  7.56           H  
ATOM    162  HA  LEU A   9      15.028  20.514  -4.169  1.00  7.56           H  
ATOM    163 1HB  LEU A   9      15.139  19.864  -1.217  1.00  7.56           H  
ATOM    164 2HB  LEU A   9      14.928  21.503  -1.844  1.00  7.56           H  
ATOM    165  HG  LEU A   9      13.054  19.196  -2.425  1.00  7.56           H  
ATOM    166 1HD1 LEU A   9      11.539  20.296  -0.855  1.00  7.56           H  
ATOM    167 2HD1 LEU A   9      13.042  19.786  -0.054  1.00  7.56           H  
ATOM    168 3HD1 LEU A   9      12.795  21.497  -0.484  1.00  7.56           H  
ATOM    169 1HD2 LEU A   9      11.587  20.969  -3.268  1.00  7.56           H  
ATOM    170 2HD2 LEU A   9      12.850  22.175  -2.917  1.00  7.56           H  
ATOM    171 3HD2 LEU A   9      13.128  20.929  -4.159  1.00  7.56           H  
ATOM    172  N   SER A  10      17.919  19.914  -2.709  1.00  6.38           N  
ATOM    173  CA  SER A  10      19.279  20.456  -2.545  1.00  6.38           C  
ATOM    174  C   SER A  10      20.094  20.429  -3.842  1.00  6.38           C  
ATOM    175  O   SER A  10      21.163  19.817  -3.925  1.00  6.38           O  
ATOM    176  CB  SER A  10      20.027  19.682  -1.475  1.00  6.38           C  
ATOM    177  OG  SER A  10      19.408  19.817  -0.222  1.00  6.38           O  
ATOM    178  H   SER A  10      17.709  18.981  -2.386  1.00  6.38           H  
ATOM    179  HA  SER A  10      19.190  21.495  -2.222  1.00  6.38           H  
ATOM    180 1HB  SER A  10      20.072  18.629  -1.752  1.00  6.38           H  
ATOM    181 2HB  SER A  10      21.053  20.049  -1.417  1.00  6.38           H  
ATOM    182  HG  SER A  10      19.983  19.371   0.409  1.00  6.38           H  
ATOM    183  N   LYS A  11      19.611  21.180  -4.825  1.00  5.64           N  
ATOM    184  CA  LYS A  11      20.174  21.267  -6.168  1.00  5.64           C  
ATOM    185  C   LYS A  11      21.571  21.860  -6.173  1.00  5.64           C  
ATOM    186  O   LYS A  11      22.364  21.588  -7.072  1.00  5.64           O  
ATOM    187  CB  LYS A  11      19.244  22.078  -7.064  1.00  5.64           C  
ATOM    188  CG  LYS A  11      17.921  21.371  -7.358  1.00  5.64           C  
ATOM    189  CD  LYS A  11      17.004  22.210  -8.234  1.00  5.64           C  
ATOM    190  CE  LYS A  11      15.687  21.487  -8.497  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      14.760  22.307  -9.327  1.00  5.64           N  
ATOM    192  H   LYS A  11      18.744  21.669  -4.617  1.00  5.64           H  
ATOM    193  HA  LYS A  11      20.245  20.255  -6.573  1.00  5.64           H  
ATOM    194 1HB  LYS A  11      19.020  23.031  -6.583  1.00  5.64           H  
ATOM    195 2HB  LYS A  11      19.740  22.291  -8.009  1.00  5.64           H  
ATOM    196 1HG  LYS A  11      18.117  20.420  -7.850  1.00  5.64           H  
ATOM    197 2HG  LYS A  11      17.409  21.163  -6.413  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      16.797  23.158  -7.737  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      17.493  22.417  -9.187  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      15.892  20.551  -9.013  1.00  5.64           H  
ATOM    201 2HE  LYS A  11      15.208  21.265  -7.540  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      13.901  21.796  -9.479  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      14.556  23.174  -8.850  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      15.192  22.507 -10.218  1.00  5.64           H  
ATOM    205  N   ASP A  12      21.893  22.629  -5.129  1.00  5.18           N  
ATOM    206  CA  ASP A  12      23.194  23.270  -4.984  1.00  5.18           C  
ATOM    207  C   ASP A  12      24.339  22.266  -4.956  1.00  5.18           C  
ATOM    208  O   ASP A  12      25.472  22.626  -5.250  1.00  5.18           O  
ATOM    209  CB  ASP A  12      23.260  24.147  -3.729  1.00  5.18           C  
ATOM    210  CG  ASP A  12      22.495  25.494  -3.835  1.00  5.18           C  
ATOM    211  OD1 ASP A  12      22.104  25.888  -4.927  1.00  5.18           O  
ATOM    212  OD2 ASP A  12      22.330  26.125  -2.826  1.00  5.18           O  
ATOM    213  H   ASP A  12      21.190  22.784  -4.422  1.00  5.18           H  
ATOM    214  HA  ASP A  12      23.343  23.915  -5.848  1.00  5.18           H  
ATOM    215 1HB  ASP A  12      22.861  23.588  -2.882  1.00  5.18           H  
ATOM    216 2HB  ASP A  12      24.306  24.364  -3.504  1.00  5.18           H  
ATOM    217  N   ILE A  13      24.076  20.999  -4.629  1.00  4.85           N  
ATOM    218  CA  ILE A  13      25.162  20.023  -4.641  1.00  4.85           C  
ATOM    219  C   ILE A  13      25.792  19.932  -6.035  1.00  4.85           C  
ATOM    220  O   ILE A  13      26.983  19.645  -6.183  1.00  4.85           O  
ATOM    221  CB  ILE A  13      24.680  18.635  -4.186  1.00  4.85           C  
ATOM    222  CG1 ILE A  13      25.899  17.747  -3.913  1.00  4.85           C  
ATOM    223  CG2 ILE A  13      23.770  17.993  -5.246  1.00  4.85           C  
ATOM    224  CD1 ILE A  13      26.765  18.232  -2.781  1.00  4.85           C  
ATOM    225  H   ILE A  13      23.127  20.698  -4.399  1.00  4.85           H  
ATOM    226  HA  ILE A  13      25.930  20.357  -3.943  1.00  4.85           H  
ATOM    227  HB  ILE A  13      24.121  18.740  -3.258  1.00  4.85           H  
ATOM    228 1HG1 ILE A  13      25.559  16.739  -3.685  1.00  4.85           H  
ATOM    229 2HG1 ILE A  13      26.508  17.713  -4.805  1.00  4.85           H  
ATOM    230 1HG2 ILE A  13      23.435  17.022  -4.889  1.00  4.85           H  
ATOM    231 2HG2 ILE A  13      22.905  18.635  -5.420  1.00  4.85           H  
ATOM    232 3HG2 ILE A  13      24.310  17.857  -6.174  1.00  4.85           H  
ATOM    233 1HD1 ILE A  13      27.615  17.560  -2.654  1.00  4.85           H  
ATOM    234 2HD1 ILE A  13      27.138  19.235  -3.008  1.00  4.85           H  
ATOM    235 3HD1 ILE A  13      26.188  18.262  -1.862  1.00  4.85           H  
ATOM    236  N   LYS A  14      25.010  20.227  -7.072  1.00  4.56           N  
ATOM    237  CA  LYS A  14      25.496  20.160  -8.432  1.00  4.56           C  
ATOM    238  C   LYS A  14      26.605  21.173  -8.679  1.00  4.56           C  
ATOM    239  O   LYS A  14      27.396  21.006  -9.599  1.00  4.56           O  
ATOM    240  CB  LYS A  14      24.346  20.365  -9.404  1.00  4.56           C  
ATOM    241  CG  LYS A  14      23.344  19.216  -9.397  1.00  4.56           C  
ATOM    242  CD  LYS A  14      22.205  19.464 -10.362  1.00  4.56           C  
ATOM    243  CE  LYS A  14      21.213  18.313 -10.351  1.00  4.56           C  
ATOM    244  NZ  LYS A  14      20.086  18.546 -11.291  1.00  4.56           N  
ATOM    245  H   LYS A  14      24.046  20.524  -6.919  1.00  4.56           H  
ATOM    246  HA  LYS A  14      25.904  19.165  -8.597  1.00  4.56           H  
ATOM    247 1HB  LYS A  14      23.817  21.285  -9.155  1.00  4.56           H  
ATOM    248 2HB  LYS A  14      24.736  20.472 -10.415  1.00  4.56           H  
ATOM    249 1HG  LYS A  14      23.847  18.287  -9.660  1.00  4.56           H  
ATOM    250 2HG  LYS A  14      22.933  19.117  -8.387  1.00  4.56           H  
ATOM    251 1HD  LYS A  14      21.686  20.383 -10.074  1.00  4.56           H  
ATOM    252 2HD  LYS A  14      22.600  19.590 -11.369  1.00  4.56           H  
ATOM    253 1HE  LYS A  14      21.728  17.396 -10.635  1.00  4.56           H  
ATOM    254 2HE  LYS A  14      20.814  18.198  -9.343  1.00  4.56           H  
ATOM    255 1HZ  LYS A  14      19.449  17.763 -11.255  1.00  4.56           H  
ATOM    256 2HZ  LYS A  14      19.600  19.390 -11.027  1.00  4.56           H  
ATOM    257 3HZ  LYS A  14      20.446  18.644 -12.229  1.00  4.56           H  
ATOM    258  N   LYS A  15      26.684  22.213  -7.843  1.00  4.30           N  
ATOM    259  CA  LYS A  15      27.674  23.271  -7.974  1.00  4.30           C  
ATOM    260  C   LYS A  15      29.020  22.829  -7.397  1.00  4.30           C  
ATOM    261  O   LYS A  15      30.039  23.491  -7.604  1.00  4.30           O  
ATOM    262  CB  LYS A  15      27.152  24.512  -7.255  1.00  4.30           C  
ATOM    263  CG  LYS A  15      25.890  25.083  -7.897  1.00  4.30           C  
ATOM    264  CD  LYS A  15      25.268  26.196  -7.066  1.00  4.30           C  
ATOM    265  CE  LYS A  15      24.011  26.747  -7.750  1.00  4.30           C  
ATOM    266  NZ  LYS A  15      23.228  27.648  -6.858  1.00  4.30           N  
ATOM    267  H   LYS A  15      26.038  22.286  -7.060  1.00  4.30           H  
ATOM    268  HA  LYS A  15      27.812  23.494  -9.033  1.00  4.30           H  
ATOM    269 1HB  LYS A  15      26.950  24.282  -6.214  1.00  4.30           H  
ATOM    270 2HB  LYS A  15      27.918  25.287  -7.273  1.00  4.30           H  
ATOM    271 1HG  LYS A  15      26.126  25.463  -8.891  1.00  4.30           H  
ATOM    272 2HG  LYS A  15      25.158  24.279  -7.996  1.00  4.30           H  
ATOM    273 1HD  LYS A  15      24.993  25.804  -6.083  1.00  4.30           H  
ATOM    274 2HD  LYS A  15      25.987  27.002  -6.930  1.00  4.30           H  
ATOM    275 1HE  LYS A  15      24.321  27.310  -8.627  1.00  4.30           H  
ATOM    276 2HE  LYS A  15      23.373  25.920  -8.065  1.00  4.30           H  
ATOM    277 1HZ  LYS A  15      22.422  27.991  -7.347  1.00  4.30           H  
ATOM    278 2HZ  LYS A  15      22.901  27.101  -6.034  1.00  4.30           H  
ATOM    279 3HZ  LYS A  15      23.789  28.421  -6.552  1.00  4.30           H  
ATOM    280  N   GLU A  16      29.018  21.709  -6.663  1.00  4.06           N  
ATOM    281  CA  GLU A  16      30.236  21.161  -6.085  1.00  4.06           C  
ATOM    282  C   GLU A  16      30.714  20.009  -6.969  1.00  4.06           C  
ATOM    283  O   GLU A  16      31.912  19.757  -7.102  1.00  4.06           O  
ATOM    284  CB  GLU A  16      29.982  20.660  -4.655  1.00  4.06           C  
ATOM    285  CG  GLU A  16      29.533  21.749  -3.675  1.00  4.06           C  
ATOM    286  CD  GLU A  16      29.356  21.259  -2.243  1.00  4.06           C  
ATOM    287  OE1 GLU A  16      29.505  20.084  -2.004  1.00  4.06           O  
ATOM    288  OE2 GLU A  16      29.075  22.072  -1.393  1.00  4.06           O  
ATOM    289  H   GLU A  16      28.153  21.200  -6.512  1.00  4.06           H  
ATOM    290  HA  GLU A  16      31.006  21.931  -6.068  1.00  4.06           H  
ATOM    291 1HB  GLU A  16      29.207  19.889  -4.676  1.00  4.06           H  
ATOM    292 2HB  GLU A  16      30.887  20.201  -4.262  1.00  4.06           H  
ATOM    293 1HG  GLU A  16      30.263  22.557  -3.685  1.00  4.06           H  
ATOM    294 2HG  GLU A  16      28.581  22.153  -4.031  1.00  4.06           H  
ATOM    295  N   LEU A  17      29.748  19.340  -7.606  1.00  3.84           N  
ATOM    296  CA  LEU A  17      30.011  18.183  -8.456  1.00  3.84           C  
ATOM    297  C   LEU A  17      30.390  18.586  -9.886  1.00  3.84           C  
ATOM    298  O   LEU A  17      31.319  18.027 -10.490  1.00  3.84           O  
ATOM    299  CB  LEU A  17      28.736  17.336  -8.508  1.00  3.84           C  
ATOM    300  CG  LEU A  17      28.277  16.756  -7.163  1.00  3.84           C  
ATOM    301  CD1 LEU A  17      26.905  16.128  -7.334  1.00  3.84           C  
ATOM    302  CD2 LEU A  17      29.275  15.741  -6.675  1.00  3.84           C  
ATOM    303  H   LEU A  17      28.783  19.605  -7.420  1.00  3.84           H  
ATOM    304  HA  LEU A  17      30.825  17.608  -8.021  1.00  3.84           H  
ATOM    305 1HB  LEU A  17      27.931  17.952  -8.895  1.00  3.84           H  
ATOM    306 2HB  LEU A  17      28.895  16.507  -9.198  1.00  3.84           H  
ATOM    307  HG  LEU A  17      28.207  17.552  -6.435  1.00  3.84           H  
ATOM    308 1HD1 LEU A  17      26.568  15.725  -6.380  1.00  3.84           H  
ATOM    309 2HD1 LEU A  17      26.204  16.887  -7.674  1.00  3.84           H  
ATOM    310 3HD1 LEU A  17      26.959  15.332  -8.065  1.00  3.84           H  
ATOM    311 1HD2 LEU A  17      28.944  15.342  -5.716  1.00  3.84           H  
ATOM    312 2HD2 LEU A  17      29.350  14.939  -7.394  1.00  3.84           H  
ATOM    313 3HD2 LEU A  17      30.248  16.220  -6.556  1.00  3.84           H  
ATOM    314  N   LEU A  18      29.690  19.575 -10.442  1.00  3.66           N  
ATOM    315  CA  LEU A  18      29.885  19.939 -11.838  1.00  3.66           C  
ATOM    316  C   LEU A  18      31.038  20.900 -12.046  1.00  3.66           C  
ATOM    317  O   LEU A  18      30.852  22.074 -12.367  1.00  3.66           O  
ATOM    318  CB  LEU A  18      28.588  20.548 -12.386  1.00  3.66           C  
ATOM    319  CG  LEU A  18      28.515  20.748 -13.893  1.00  3.66           C  
ATOM    320  CD1 LEU A  18      28.675  19.411 -14.564  1.00  3.66           C  
ATOM    321  CD2 LEU A  18      27.174  21.370 -14.246  1.00  3.66           C  
ATOM    322  H   LEU A  18      28.959  20.057  -9.926  1.00  3.66           H  
ATOM    323  HA  LEU A  18      30.103  19.037 -12.398  1.00  3.66           H  
ATOM    324 1HB  LEU A  18      27.757  19.908 -12.091  1.00  3.66           H  
ATOM    325 2HB  LEU A  18      28.444  21.523 -11.917  1.00  3.66           H  
ATOM    326  HG  LEU A  18      29.324  21.401 -14.223  1.00  3.66           H  
ATOM    327 1HD1 LEU A  18      28.629  19.532 -15.648  1.00  3.66           H  
ATOM    328 2HD1 LEU A  18      29.633  19.014 -14.282  1.00  3.66           H  
ATOM    329 3HD1 LEU A  18      27.883  18.749 -14.236  1.00  3.66           H  
ATOM    330 1HD2 LEU A  18      27.109  21.512 -15.324  1.00  3.66           H  
ATOM    331 2HD2 LEU A  18      26.371  20.710 -13.915  1.00  3.66           H  
ATOM    332 3HD2 LEU A  18      27.081  22.334 -13.746  1.00  3.66           H  
ATOM    333  N   THR A  19      32.239  20.365 -11.902  1.00  3.53           N  
ATOM    334  CA  THR A  19      33.456  21.138 -12.071  1.00  3.53           C  
ATOM    335  C   THR A  19      34.586  20.263 -12.580  1.00  3.53           C  
ATOM    336  O   THR A  19      34.743  19.124 -12.155  1.00  3.53           O  
ATOM    337  CB  THR A  19      33.876  21.754 -10.733  1.00  3.53           C  
ATOM    338  OG1 THR A  19      35.049  22.556 -10.917  1.00  3.53           O  
ATOM    339  CG2 THR A  19      34.163  20.639  -9.735  1.00  3.53           C  
ATOM    340  H   THR A  19      32.270  19.387 -11.617  1.00  3.53           H  
ATOM    341  HA  THR A  19      33.274  21.929 -12.795  1.00  3.53           H  
ATOM    342  HB  THR A  19      33.069  22.383 -10.349  1.00  3.53           H  
ATOM    343  HG1 THR A  19      35.736  22.025 -11.343  1.00  3.53           H  
ATOM    344 1HG2 THR A  19      34.457  21.070  -8.781  1.00  3.53           H  
ATOM    345 2HG2 THR A  19      33.261  20.033  -9.594  1.00  3.53           H  
ATOM    346 3HG2 THR A  19      34.967  20.009 -10.116  1.00  3.53           H  
ATOM    347  N   CYS A  20      35.392  20.814 -13.470  1.00  3.45           N  
ATOM    348  CA  CYS A  20      36.553  20.118 -14.004  1.00  3.45           C  
ATOM    349  C   CYS A  20      37.846  20.437 -13.243  1.00  3.45           C  
ATOM    350  O   CYS A  20      38.207  21.606 -13.135  1.00  3.45           O  
ATOM    351  CB  CYS A  20      36.756  20.470 -15.462  1.00  3.45           C  
ATOM    352  SG  CYS A  20      38.220  19.712 -16.161  1.00  3.45           S  
ATOM    353  H   CYS A  20      35.187  21.750 -13.791  1.00  3.45           H  
ATOM    354  HA  CYS A  20      36.343  19.053 -13.952  1.00  3.45           H  
ATOM    355 1HB  CYS A  20      35.890  20.154 -16.041  1.00  3.45           H  
ATOM    356 2HB  CYS A  20      36.846  21.551 -15.568  1.00  3.45           H  
ATOM    357  N   PRO A  21      38.555  19.446 -12.664  1.00  3.40           N  
ATOM    358  CA  PRO A  21      39.825  19.600 -11.968  1.00  3.40           C  
ATOM    359  C   PRO A  21      41.060  19.564 -12.886  1.00  3.40           C  
ATOM    360  O   PRO A  21      42.184  19.739 -12.414  1.00  3.40           O  
ATOM    361  CB  PRO A  21      39.821  18.383 -11.049  1.00  3.40           C  
ATOM    362  CG  PRO A  21      39.120  17.329 -11.860  1.00  3.40           C  
ATOM    363  CD  PRO A  21      38.046  18.076 -12.641  1.00  3.40           C  
ATOM    364  HA  PRO A  21      39.803  20.533 -11.385  1.00  3.40           H  
ATOM    365 1HB  PRO A  21      40.855  18.107 -10.790  1.00  3.40           H  
ATOM    366 2HB  PRO A  21      39.302  18.617 -10.110  1.00  3.40           H  
ATOM    367 1HG  PRO A  21      39.842  16.824 -12.522  1.00  3.40           H  
ATOM    368 2HG  PRO A  21      38.706  16.560 -11.197  1.00  3.40           H  
ATOM    369 1HD  PRO A  21      37.985  17.651 -13.655  1.00  3.40           H  
ATOM    370 2HD  PRO A  21      37.096  18.038 -12.100  1.00  3.40           H  
ATOM    371  N   THR A  22      40.862  19.277 -14.172  1.00  3.38           N  
ATOM    372  CA  THR A  22      41.970  19.053 -15.098  1.00  3.38           C  
ATOM    373  C   THR A  22      42.351  20.322 -15.894  1.00  3.38           C  
ATOM    374  O   THR A  22      41.560  20.800 -16.695  1.00  3.38           O  
ATOM    375  CB  THR A  22      41.617  17.916 -16.085  1.00  3.38           C  
ATOM    376  OG1 THR A  22      41.395  16.700 -15.362  1.00  3.38           O  
ATOM    377  CG2 THR A  22      42.720  17.713 -17.076  1.00  3.38           C  
ATOM    378  H   THR A  22      39.919  19.185 -14.520  1.00  3.38           H  
ATOM    379  HA  THR A  22      42.807  18.692 -14.517  1.00  3.38           H  
ATOM    380  HB  THR A  22      40.713  18.170 -16.627  1.00  3.38           H  
ATOM    381  HG1 THR A  22      41.300  15.971 -15.984  1.00  3.38           H  
ATOM    382 1HG2 THR A  22      42.449  16.909 -17.753  1.00  3.38           H  
ATOM    383 2HG2 THR A  22      42.864  18.616 -17.632  1.00  3.38           H  
ATOM    384 3HG2 THR A  22      43.636  17.449 -16.552  1.00  3.38           H  
ATOM    385  N   PRO A  23      43.582  20.852 -15.777  1.00  3.38           N  
ATOM    386  CA  PRO A  23      44.053  22.056 -16.457  1.00  3.38           C  
ATOM    387  C   PRO A  23      43.810  22.085 -17.972  1.00  3.38           C  
ATOM    388  O   PRO A  23      43.594  23.147 -18.552  1.00  3.38           O  
ATOM    389  CB  PRO A  23      45.559  22.006 -16.168  1.00  3.38           C  
ATOM    390  CG  PRO A  23      45.665  21.304 -14.842  1.00  3.38           C  
ATOM    391  CD  PRO A  23      44.591  20.246 -14.876  1.00  3.38           C  
ATOM    392  HA  PRO A  23      43.596  22.935 -15.977  1.00  3.38           H  
ATOM    393 1HB  PRO A  23      46.082  21.475 -16.979  1.00  3.38           H  
ATOM    394 2HB  PRO A  23      45.968  23.026 -16.141  1.00  3.38           H  
ATOM    395 1HG  PRO A  23      46.674  20.881 -14.714  1.00  3.38           H  
ATOM    396 2HG  PRO A  23      45.518  22.022 -14.022  1.00  3.38           H  
ATOM    397 1HD  PRO A  23      44.975  19.299 -15.281  1.00  3.38           H  
ATOM    398 2HD  PRO A  23      44.209  20.154 -13.851  1.00  3.38           H  
ATOM    399  N   GLY A  24      43.825  20.918 -18.612  1.00  3.40           N  
ATOM    400  CA  GLY A  24      43.653  20.819 -20.058  1.00  3.40           C  
ATOM    401  C   GLY A  24      42.211  20.723 -20.571  1.00  3.40           C  
ATOM    402  O   GLY A  24      42.006  20.556 -21.772  1.00  3.40           O  
ATOM    403  H   GLY A  24      43.987  20.073 -18.089  1.00  3.40           H  
ATOM    404 1HA  GLY A  24      44.133  21.681 -20.525  1.00  3.40           H  
ATOM    405 2HA  GLY A  24      44.202  19.944 -20.407  1.00  3.40           H  
ATOM    406  N   CYS A  25      41.208  20.795 -19.690  1.00  3.45           N  
ATOM    407  CA  CYS A  25      39.815  20.652 -20.144  1.00  3.45           C  
ATOM    408  C   CYS A  25      39.125  21.971 -20.484  1.00  3.45           C  
ATOM    409  O   CYS A  25      37.952  21.967 -20.878  1.00  3.45           O  
ATOM    410  CB  CYS A  25      38.962  19.968 -19.094  1.00  3.45           C  
ATOM    411  SG  CYS A  25      38.747  20.981 -17.650  1.00  3.45           S  
ATOM    412  H   CYS A  25      41.405  20.922 -18.694  1.00  3.45           H  
ATOM    413  HA  CYS A  25      39.814  20.033 -21.040  1.00  3.45           H  
ATOM    414 1HB  CYS A  25      37.983  19.739 -19.509  1.00  3.45           H  
ATOM    415 2HB  CYS A  25      39.424  19.030 -18.786  1.00  3.45           H  
ATOM    416  N   ASP A  26      39.793  23.101 -20.213  1.00  3.50           N  
ATOM    417  CA  ASP A  26      39.258  24.455 -20.445  1.00  3.50           C  
ATOM    418  C   ASP A  26      38.012  24.800 -19.619  1.00  3.50           C  
ATOM    419  O   ASP A  26      37.334  25.785 -19.899  1.00  3.50           O  
ATOM    420  CB  ASP A  26      38.934  24.690 -21.931  1.00  3.50           C  
ATOM    421  CG  ASP A  26      40.172  24.759 -22.843  1.00  3.50           C  
ATOM    422  OD1 ASP A  26      41.132  25.395 -22.471  1.00  3.50           O  
ATOM    423  OD2 ASP A  26      40.135  24.178 -23.901  1.00  3.50           O  
ATOM    424  H   ASP A  26      40.739  23.013 -19.862  1.00  3.50           H  
ATOM    425  HA  ASP A  26      40.037  25.165 -20.167  1.00  3.50           H  
ATOM    426 1HB  ASP A  26      38.272  23.915 -22.306  1.00  3.50           H  
ATOM    427 2HB  ASP A  26      38.397  25.634 -22.026  1.00  3.50           H  
ATOM    428  N   GLY A  27      37.701  23.987 -18.614  1.00  3.56           N  
ATOM    429  CA  GLY A  27      36.524  24.196 -17.785  1.00  3.56           C  
ATOM    430  C   GLY A  27      35.247  23.710 -18.483  1.00  3.56           C  
ATOM    431  O   GLY A  27      34.140  24.059 -18.068  1.00  3.56           O  
ATOM    432  H   GLY A  27      38.298  23.196 -18.421  1.00  3.56           H  
ATOM    433 1HA  GLY A  27      36.649  23.664 -16.842  1.00  3.56           H  
ATOM    434 2HA  GLY A  27      36.432  25.254 -17.547  1.00  3.56           H  
ATOM    435  N   SER A  28      35.399  22.905 -19.539  1.00  3.63           N  
ATOM    436  CA  SER A  28      34.267  22.418 -20.324  1.00  3.63           C  
ATOM    437  C   SER A  28      33.340  21.462 -19.573  1.00  3.63           C  
ATOM    438  O   SER A  28      33.710  20.868 -18.559  1.00  3.63           O  
ATOM    439  CB  SER A  28      34.787  21.771 -21.592  1.00  3.63           C  
ATOM    440  OG  SER A  28      35.536  20.628 -21.302  1.00  3.63           O  
ATOM    441  H   SER A  28      36.338  22.647 -19.845  1.00  3.63           H  
ATOM    442  HA  SER A  28      33.677  23.288 -20.616  1.00  3.63           H  
ATOM    443 1HB  SER A  28      33.947  21.502 -22.229  1.00  3.63           H  
ATOM    444 2HB  SER A  28      35.405  22.482 -22.141  1.00  3.63           H  
ATOM    445  HG  SER A  28      36.443  20.966 -21.096  1.00  3.63           H  
ATOM    446  N   GLY A  29      32.127  21.284 -20.111  1.00  3.75           N  
ATOM    447  CA  GLY A  29      31.084  20.459 -19.490  1.00  3.75           C  
ATOM    448  C   GLY A  29      31.214  18.945 -19.663  1.00  3.75           C  
ATOM    449  O   GLY A  29      30.410  18.200 -19.103  1.00  3.75           O  
ATOM    450  H   GLY A  29      31.901  21.776 -20.964  1.00  3.75           H  
ATOM    451 1HA  GLY A  29      31.061  20.686 -18.424  1.00  3.75           H  
ATOM    452 2HA  GLY A  29      30.117  20.770 -19.883  1.00  3.75           H  
ATOM    453  N   HIS A  30      32.228  18.499 -20.408  1.00  3.91           N  
ATOM    454  CA  HIS A  30      32.444  17.075 -20.669  1.00  3.91           C  
ATOM    455  C   HIS A  30      31.263  16.388 -21.352  1.00  3.91           C  
ATOM    456  O   HIS A  30      30.192  16.975 -21.579  1.00  3.91           O  
ATOM    457  CB  HIS A  30      32.786  16.370 -19.338  1.00  3.91           C  
ATOM    458  CG  HIS A  30      34.133  16.728 -18.827  1.00  3.91           C  
ATOM    459  ND1 HIS A  30      34.545  18.023 -18.606  1.00  3.91           N  
ATOM    460  CD2 HIS A  30      35.135  15.948 -18.430  1.00  3.91           C  
ATOM    461  CE1 HIS A  30      35.765  18.010 -18.157  1.00  3.91           C  
ATOM    462  NE2 HIS A  30      36.162  16.757 -18.034  1.00  3.91           N  
ATOM    463  H   HIS A  30      32.862  19.176 -20.806  1.00  3.91           H  
ATOM    464  HA  HIS A  30      33.306  16.965 -21.329  1.00  3.91           H  
ATOM    465 1HB  HIS A  30      32.060  16.589 -18.565  1.00  3.91           H  
ATOM    466 2HB  HIS A  30      32.769  15.290 -19.487  1.00  3.91           H  
ATOM    467  HD1 HIS A  30      34.042  18.905 -18.729  1.00  3.91           H  
ATOM    468  HD2 HIS A  30      35.226  14.890 -18.381  1.00  3.91           H  
ATOM    469  HE1 HIS A  30      36.244  18.941 -17.971  1.00  3.91           H  
ATOM    470  N   ILE A  31      31.445  15.130 -21.724  1.00  4.09           N  
ATOM    471  CA  ILE A  31      30.368  14.460 -22.398  1.00  4.09           C  
ATOM    472  C   ILE A  31      29.454  13.941 -21.328  1.00  4.09           C  
ATOM    473  O   ILE A  31      29.631  12.831 -20.828  1.00  4.09           O  
ATOM    474  CB  ILE A  31      30.904  13.301 -23.233  1.00  4.09           C  
ATOM    475  CG1 ILE A  31      31.933  13.830 -24.232  1.00  4.09           C  
ATOM    476  CG2 ILE A  31      29.756  12.592 -23.917  1.00  4.09           C  
ATOM    477  CD1 ILE A  31      32.713  12.748 -24.922  1.00  4.09           C  
ATOM    478  H   ILE A  31      32.310  14.624 -21.542  1.00  4.09           H  
ATOM    479  HA  ILE A  31      29.831  15.165 -23.031  1.00  4.09           H  
ATOM    480  HB  ILE A  31      31.410  12.609 -22.598  1.00  4.09           H  
ATOM    481 1HG1 ILE A  31      31.421  14.426 -24.985  1.00  4.09           H  
ATOM    482 2HG1 ILE A  31      32.641  14.471 -23.701  1.00  4.09           H  
ATOM    483 1HG2 ILE A  31      30.138  11.759 -24.503  1.00  4.09           H  
ATOM    484 2HG2 ILE A  31      29.063  12.220 -23.161  1.00  4.09           H  
ATOM    485 3HG2 ILE A  31      29.238  13.291 -24.573  1.00  4.09           H  
ATOM    486 1HD1 ILE A  31      33.428  13.199 -25.609  1.00  4.09           H  
ATOM    487 2HD1 ILE A  31      33.250  12.160 -24.171  1.00  4.09           H  
ATOM    488 3HD1 ILE A  31      32.033  12.102 -25.475  1.00  4.09           H  
ATOM    489  N   THR A  32      28.451  14.736 -21.015  1.00  4.25           N  
ATOM    490  CA  THR A  32      27.565  14.423 -19.910  1.00  4.25           C  
ATOM    491  C   THR A  32      26.909  13.065 -20.098  1.00  4.25           C  
ATOM    492  O   THR A  32      26.896  12.232 -19.190  1.00  4.25           O  
ATOM    493  CB  THR A  32      26.469  15.500 -19.773  1.00  4.25           C  
ATOM    494  OG1 THR A  32      27.076  16.781 -19.513  1.00  4.25           O  
ATOM    495  CG2 THR A  32      25.521  15.153 -18.628  1.00  4.25           C  
ATOM    496  H   THR A  32      28.420  15.639 -21.487  1.00  4.25           H  
ATOM    497  HA  THR A  32      28.149  14.395 -18.987  1.00  4.25           H  
ATOM    498  HB  THR A  32      25.905  15.554 -20.701  1.00  4.25           H  
ATOM    499  HG1 THR A  32      27.772  16.953 -20.168  1.00  4.25           H  
ATOM    500 1HG2 THR A  32      24.751  15.919 -18.548  1.00  4.25           H  
ATOM    501 2HG2 THR A  32      25.052  14.186 -18.814  1.00  4.25           H  
ATOM    502 3HG2 THR A  32      26.079  15.113 -17.712  1.00  4.25           H  
ATOM    503  N   GLY A  33      26.373  12.804 -21.283  1.00  4.31           N  
ATOM    504  CA  GLY A  33      25.695  11.533 -21.427  1.00  4.31           C  
ATOM    505  C   GLY A  33      24.585  11.514 -20.388  1.00  4.31           C  
ATOM    506  O   GLY A  33      23.762  12.428 -20.345  1.00  4.31           O  
ATOM    507  H   GLY A  33      26.417  13.475 -22.033  1.00  4.31           H  
ATOM    508 1HA  GLY A  33      25.283  11.437 -22.431  1.00  4.31           H  
ATOM    509 2HA  GLY A  33      26.392  10.713 -21.262  1.00  4.31           H  
ATOM    510  N   ASN A  34      24.570  10.483 -19.545  1.00  4.27           N  
ATOM    511  CA  ASN A  34      23.545  10.364 -18.516  1.00  4.27           C  
ATOM    512  C   ASN A  34      23.984  10.834 -17.117  1.00  4.27           C  
ATOM    513  O   ASN A  34      23.224  10.670 -16.160  1.00  4.27           O  
ATOM    514  CB  ASN A  34      23.084   8.922 -18.428  1.00  4.27           C  
ATOM    515  CG  ASN A  34      22.348   8.471 -19.657  1.00  4.27           C  
ATOM    516  OD1 ASN A  34      21.558   9.221 -20.240  1.00  4.27           O  
ATOM    517  ND2 ASN A  34      22.593   7.250 -20.067  1.00  4.27           N  
ATOM    518  H   ASN A  34      25.286   9.776 -19.620  1.00  4.27           H  
ATOM    519  HA  ASN A  34      22.698  10.986 -18.807  1.00  4.27           H  
ATOM    520 1HB  ASN A  34      23.949   8.278 -18.289  1.00  4.27           H  
ATOM    521 2HB  ASN A  34      22.441   8.797 -17.557  1.00  4.27           H  
ATOM    522 1HD2 ASN A  34      22.132   6.893 -20.882  1.00  4.27           H  
ATOM    523 2HD2 ASN A  34      23.237   6.670 -19.568  1.00  4.27           H  
ATOM    524  N   TYR A  35      25.199  11.386 -16.974  1.00  4.14           N  
ATOM    525  CA  TYR A  35      25.658  11.775 -15.636  1.00  4.14           C  
ATOM    526  C   TYR A  35      26.333  13.142 -15.592  1.00  4.14           C  
ATOM    527  O   TYR A  35      27.248  13.420 -16.352  1.00  4.14           O  
ATOM    528  CB  TYR A  35      26.658  10.738 -15.108  1.00  4.14           C  
ATOM    529  CG  TYR A  35      26.108   9.326 -15.042  1.00  4.14           C  
ATOM    530  CD1 TYR A  35      26.211   8.494 -16.151  1.00  4.14           C  
ATOM    531  CD2 TYR A  35      25.488   8.871 -13.894  1.00  4.14           C  
ATOM    532  CE1 TYR A  35      25.698   7.216 -16.106  1.00  4.14           C  
ATOM    533  CE2 TYR A  35      24.973   7.591 -13.849  1.00  4.14           C  
ATOM    534  CZ  TYR A  35      25.075   6.765 -14.951  1.00  4.14           C  
ATOM    535  OH  TYR A  35      24.561   5.490 -14.907  1.00  4.14           O  
ATOM    536  H   TYR A  35      25.797  11.548 -17.787  1.00  4.14           H  
ATOM    537  HA  TYR A  35      24.797  11.816 -14.970  1.00  4.14           H  
ATOM    538 1HB  TYR A  35      27.542  10.730 -15.752  1.00  4.14           H  
ATOM    539 2HB  TYR A  35      26.987  11.028 -14.110  1.00  4.14           H  
ATOM    540  HD1 TYR A  35      26.699   8.854 -17.058  1.00  4.14           H  
ATOM    541  HD2 TYR A  35      25.402   9.525 -13.027  1.00  4.14           H  
ATOM    542  HE1 TYR A  35      25.779   6.566 -16.976  1.00  4.14           H  
ATOM    543  HE2 TYR A  35      24.483   7.234 -12.945  1.00  4.14           H  
ATOM    544  HH  TYR A  35      24.174   5.331 -14.042  1.00  4.14           H  
ATOM    545  N   ALA A  36      25.949  13.970 -14.632  1.00  3.97           N  
ATOM    546  CA  ALA A  36      26.621  15.258 -14.488  1.00  3.97           C  
ATOM    547  C   ALA A  36      28.081  15.058 -14.106  1.00  3.97           C  
ATOM    548  O   ALA A  36      28.384  14.158 -13.311  1.00  3.97           O  
ATOM    549  CB  ALA A  36      25.933  16.117 -13.442  1.00  3.97           C  
ATOM    550  H   ALA A  36      25.184  13.717 -14.024  1.00  3.97           H  
ATOM    551  HA  ALA A  36      26.591  15.769 -15.449  1.00  3.97           H  
ATOM    552 1HB  ALA A  36      26.442  17.073 -13.364  1.00  3.97           H  
ATOM    553 2HB  ALA A  36      24.894  16.281 -13.731  1.00  3.97           H  
ATOM    554 3HB  ALA A  36      25.965  15.617 -12.479  1.00  3.97           H  
ATOM    555  N   SER A  37      28.930  15.984 -14.584  1.00  3.81           N  
ATOM    556  CA  SER A  37      30.371  16.112 -14.295  1.00  3.81           C  
ATOM    557  C   SER A  37      31.346  15.147 -14.979  1.00  3.81           C  
ATOM    558  O   SER A  37      30.979  14.324 -15.811  1.00  3.81           O  
ATOM    559  CB  SER A  37      30.561  16.014 -12.780  1.00  3.81           C  
ATOM    560  OG  SER A  37      31.882  16.180 -12.414  1.00  3.81           O  
ATOM    561  H   SER A  37      28.543  16.655 -15.235  1.00  3.81           H  
ATOM    562  HA  SER A  37      30.674  17.107 -14.605  1.00  3.81           H  
ATOM    563 1HB  SER A  37      29.944  16.755 -12.293  1.00  3.81           H  
ATOM    564 2HB  SER A  37      30.259  15.071 -12.418  1.00  3.81           H  
ATOM    565  HG  SER A  37      31.849  16.596 -11.512  1.00  3.81           H  
ATOM    566  N   HIS A  38      32.628  15.316 -14.608  1.00  3.70           N  
ATOM    567  CA  HIS A  38      33.784  14.572 -15.104  1.00  3.70           C  
ATOM    568  C   HIS A  38      33.908  13.263 -14.361  1.00  3.70           C  
ATOM    569  O   HIS A  38      34.677  12.385 -14.757  1.00  3.70           O  
ATOM    570  CB  HIS A  38      35.081  15.348 -14.863  1.00  3.70           C  
ATOM    571  CG  HIS A  38      35.406  15.461 -13.398  1.00  3.70           C  
ATOM    572  ND1 HIS A  38      34.655  16.216 -12.527  1.00  3.70           N  
ATOM    573  CD2 HIS A  38      36.384  14.888 -12.654  1.00  3.70           C  
ATOM    574  CE1 HIS A  38      35.153  16.112 -11.309  1.00  3.70           C  
ATOM    575  NE2 HIS A  38      36.207  15.307 -11.354  1.00  3.70           N  
ATOM    576  H   HIS A  38      32.795  16.014 -13.905  1.00  3.70           H  
ATOM    577  HA  HIS A  38      33.672  14.362 -16.167  1.00  3.70           H  
ATOM    578 1HB  HIS A  38      35.910  14.849 -15.369  1.00  3.70           H  
ATOM    579 2HB  HIS A  38      34.995  16.354 -15.276  1.00  3.70           H  
ATOM    580  HD1 HIS A  38      33.834  16.745 -12.754  1.00  3.70           H  
ATOM    581  HD2 HIS A  38      37.201  14.211 -12.902  1.00  3.70           H  
ATOM    582  HE1 HIS A  38      34.690  16.650 -10.482  1.00  3.70           H  
ATOM    583  N   ARG A  39      33.122  13.145 -13.294  1.00  3.65           N  
ATOM    584  CA  ARG A  39      33.133  11.969 -12.437  1.00  3.65           C  
ATOM    585  C   ARG A  39      33.114  10.706 -13.291  1.00  3.65           C  
ATOM    586  O   ARG A  39      32.360  10.619 -14.259  1.00  3.65           O  
ATOM    587  CB  ARG A  39      31.898  11.960 -11.549  1.00  3.65           C  
ATOM    588  CG  ARG A  39      31.842  13.047 -10.505  1.00  3.65           C  
ATOM    589  CD  ARG A  39      30.579  12.979  -9.704  1.00  3.65           C  
ATOM    590  NE  ARG A  39      29.362  13.220 -10.506  1.00  3.65           N  
ATOM    591  CZ  ARG A  39      28.110  13.069 -10.046  1.00  3.65           C  
ATOM    592  NH1 ARG A  39      27.887  12.691  -8.803  1.00  3.65           N  
ATOM    593  NH2 ARG A  39      27.112  13.302 -10.864  1.00  3.65           N  
ATOM    594  H   ARG A  39      32.565  13.967 -13.040  1.00  3.65           H  
ATOM    595  HA  ARG A  39      34.033  11.984 -11.822  1.00  3.65           H  
ATOM    596 1HB  ARG A  39      31.009  12.073 -12.175  1.00  3.65           H  
ATOM    597 2HB  ARG A  39      31.820  10.999 -11.041  1.00  3.65           H  
ATOM    598 1HG  ARG A  39      32.686  12.936  -9.822  1.00  3.65           H  
ATOM    599 2HG  ARG A  39      31.902  14.015 -10.986  1.00  3.65           H  
ATOM    600 1HD  ARG A  39      30.496  11.995  -9.250  1.00  3.65           H  
ATOM    601 2HD  ARG A  39      30.624  13.732  -8.928  1.00  3.65           H  
ATOM    602  HE  ARG A  39      29.442  13.519 -11.497  1.00  3.65           H  
ATOM    603 1HH1 ARG A  39      28.664  12.511  -8.184  1.00  3.65           H  
ATOM    604 2HH1 ARG A  39      26.941  12.580  -8.473  1.00  3.65           H  
ATOM    605 1HH2 ARG A  39      27.339  13.590 -11.830  1.00  3.65           H  
ATOM    606 2HH2 ARG A  39      26.160  13.197 -10.554  1.00  3.65           H  
ATOM    607  N   SER A  40      33.975   9.741 -12.924  1.00  3.63           N  
ATOM    608  CA  SER A  40      34.210   8.440 -13.595  1.00  3.63           C  
ATOM    609  C   SER A  40      35.118   8.539 -14.820  1.00  3.63           C  
ATOM    610  O   SER A  40      35.600   7.522 -15.321  1.00  3.63           O  
ATOM    611  CB  SER A  40      32.910   7.814 -14.098  1.00  3.63           C  
ATOM    612  OG  SER A  40      32.552   8.343 -15.378  1.00  3.63           O  
ATOM    613  H   SER A  40      34.538   9.927 -12.106  1.00  3.63           H  
ATOM    614  HA  SER A  40      34.679   7.766 -12.878  1.00  3.63           H  
ATOM    615 1HB  SER A  40      33.033   6.736 -14.171  1.00  3.63           H  
ATOM    616 2HB  SER A  40      32.107   8.006 -13.387  1.00  3.63           H  
ATOM    617  HG  SER A  40      32.321   9.267 -15.205  1.00  3.63           H  
ATOM    618  N   LEU A  41      35.296   9.751 -15.330  1.00  3.57           N  
ATOM    619  CA  LEU A  41      36.030  10.069 -16.548  1.00  3.57           C  
ATOM    620  C   LEU A  41      35.528   9.362 -17.813  1.00  3.57           C  
ATOM    621  O   LEU A  41      36.120   9.528 -18.877  1.00  3.57           O  
ATOM    622  CB  LEU A  41      37.527   9.784 -16.385  1.00  3.57           C  
ATOM    623  CG  LEU A  41      38.249  10.577 -15.305  1.00  3.57           C  
ATOM    624  CD1 LEU A  41      39.704  10.148 -15.284  1.00  3.57           C  
ATOM    625  CD2 LEU A  41      38.124  12.072 -15.602  1.00  3.57           C  
ATOM    626  H   LEU A  41      34.882  10.546 -14.853  1.00  3.57           H  
ATOM    627  HA  LEU A  41      35.921  11.141 -16.707  1.00  3.57           H  
ATOM    628 1HB  LEU A  41      37.666   8.726 -16.171  1.00  3.57           H  
ATOM    629 2HB  LEU A  41      38.017  10.006 -17.324  1.00  3.57           H  
ATOM    630  HG  LEU A  41      37.812  10.364 -14.333  1.00  3.57           H  
ATOM    631 1HD1 LEU A  41      40.239  10.702 -14.512  1.00  3.57           H  
ATOM    632 2HD1 LEU A  41      39.763   9.080 -15.071  1.00  3.57           H  
ATOM    633 3HD1 LEU A  41      40.156  10.351 -16.257  1.00  3.57           H  
ATOM    634 1HD2 LEU A  41      38.642  12.644 -14.833  1.00  3.57           H  
ATOM    635 2HD2 LEU A  41      38.569  12.281 -16.568  1.00  3.57           H  
ATOM    636 3HD2 LEU A  41      37.072  12.358 -15.616  1.00  3.57           H  
ATOM    637  N   SER A  42      34.384   8.671 -17.763  1.00  3.46           N  
ATOM    638  CA  SER A  42      33.871   7.995 -18.951  1.00  3.46           C  
ATOM    639  C   SER A  42      33.414   8.967 -20.037  1.00  3.46           C  
ATOM    640  O   SER A  42      33.300   8.602 -21.205  1.00  3.46           O  
ATOM    641  CB  SER A  42      32.774   7.022 -18.554  1.00  3.46           C  
ATOM    642  OG  SER A  42      31.668   7.676 -18.003  1.00  3.46           O  
ATOM    643  H   SER A  42      33.885   8.565 -16.880  1.00  3.46           H  
ATOM    644  HA  SER A  42      34.686   7.401 -19.368  1.00  3.46           H  
ATOM    645 1HB  SER A  42      32.463   6.463 -19.435  1.00  3.46           H  
ATOM    646 2HB  SER A  42      33.169   6.304 -17.835  1.00  3.46           H  
ATOM    647  HG  SER A  42      31.916   7.859 -17.070  1.00  3.46           H  
ATOM    648  N   GLY A  43      33.173  10.215 -19.643  1.00  3.31           N  
ATOM    649  CA  GLY A  43      32.782  11.272 -20.561  1.00  3.31           C  
ATOM    650  C   GLY A  43      33.903  12.298 -20.737  1.00  3.31           C  
ATOM    651  O   GLY A  43      33.680  13.402 -21.246  1.00  3.31           O  
ATOM    652  H   GLY A  43      33.264  10.427 -18.662  1.00  3.31           H  
ATOM    653 1HA  GLY A  43      32.526  10.836 -21.525  1.00  3.31           H  
ATOM    654 2HA  GLY A  43      31.885  11.764 -20.186  1.00  3.31           H  
ATOM    655  N   CYS A  44      35.095  12.004 -20.219  1.00  3.17           N  
ATOM    656  CA  CYS A  44      36.174  12.977 -20.298  1.00  3.17           C  
ATOM    657  C   CYS A  44      37.031  12.799 -21.551  1.00  3.17           C  
ATOM    658  O   CYS A  44      37.684  11.766 -21.685  1.00  3.17           O  
ATOM    659  CB  CYS A  44      37.065  12.900 -19.068  1.00  3.17           C  
ATOM    660  SG  CYS A  44      38.377  14.108 -19.037  1.00  3.17           S  
ATOM    661  H   CYS A  44      35.282  11.088 -19.805  1.00  3.17           H  
ATOM    662  HA  CYS A  44      35.728  13.952 -20.290  1.00  3.17           H  
ATOM    663 1HB  CYS A  44      36.476  13.018 -18.165  1.00  3.17           H  
ATOM    664 2HB  CYS A  44      37.511  11.922 -19.018  1.00  3.17           H  
ATOM    665  HG  CYS A  44      37.585  15.172 -18.797  1.00  3.17           H  
ATOM    666  N   PRO A  45      37.111  13.788 -22.466  1.00  3.10           N  
ATOM    667  CA  PRO A  45      37.902  13.737 -23.689  1.00  3.10           C  
ATOM    668  C   PRO A  45      39.390  13.498 -23.416  1.00  3.10           C  
ATOM    669  O   PRO A  45      40.129  13.037 -24.284  1.00  3.10           O  
ATOM    670  CB  PRO A  45      37.705  15.140 -24.276  1.00  3.10           C  
ATOM    671  CG  PRO A  45      36.397  15.625 -23.706  1.00  3.10           C  
ATOM    672  CD  PRO A  45      36.343  15.055 -22.315  1.00  3.10           C  
ATOM    673  HA  PRO A  45      37.495  12.959 -24.351  1.00  3.10           H  
ATOM    674 1HB  PRO A  45      38.556  15.783 -23.999  1.00  3.10           H  
ATOM    675 2HB  PRO A  45      37.693  15.086 -25.375  1.00  3.10           H  
ATOM    676 1HG  PRO A  45      36.363  16.724 -23.715  1.00  3.10           H  
ATOM    677 2HG  PRO A  45      35.558  15.275 -24.330  1.00  3.10           H  
ATOM    678 1HD  PRO A  45      36.819  15.728 -21.577  1.00  3.10           H  
ATOM    679 2HD  PRO A  45      35.290  14.893 -22.117  1.00  3.10           H  
ATOM    680  N   LEU A  46      39.820  13.821 -22.201  1.00  3.12           N  
ATOM    681  CA  LEU A  46      41.202  13.699 -21.792  1.00  3.12           C  
ATOM    682  C   LEU A  46      41.485  12.400 -21.045  1.00  3.12           C  
ATOM    683  O   LEU A  46      42.615  12.187 -20.594  1.00  3.12           O  
ATOM    684  CB  LEU A  46      41.531  14.874 -20.882  1.00  3.12           C  
ATOM    685  CG  LEU A  46      41.302  16.213 -21.517  1.00  3.12           C  
ATOM    686  CD1 LEU A  46      41.537  17.278 -20.521  1.00  3.12           C  
ATOM    687  CD2 LEU A  46      42.219  16.370 -22.703  1.00  3.12           C  
ATOM    688  H   LEU A  46      39.166  14.185 -21.526  1.00  3.12           H  
ATOM    689  HA  LEU A  46      41.830  13.734 -22.680  1.00  3.12           H  
ATOM    690 1HB  LEU A  46      40.949  14.814 -19.983  1.00  3.12           H  
ATOM    691 2HB  LEU A  46      42.584  14.814 -20.611  1.00  3.12           H  
ATOM    692  HG  LEU A  46      40.263  16.286 -21.843  1.00  3.12           H  
ATOM    693 1HD1 LEU A  46      41.349  18.211 -20.998  1.00  3.12           H  
ATOM    694 2HD1 LEU A  46      40.857  17.153 -19.677  1.00  3.12           H  
ATOM    695 3HD1 LEU A  46      42.567  17.243 -20.173  1.00  3.12           H  
ATOM    696 1HD2 LEU A  46      42.050  17.346 -23.167  1.00  3.12           H  
ATOM    697 2HD2 LEU A  46      43.257  16.300 -22.374  1.00  3.12           H  
ATOM    698 3HD2 LEU A  46      42.013  15.581 -23.427  1.00  3.12           H  
ATOM    699  N   ALA A  47      40.477  11.530 -20.892  1.00  3.24           N  
ATOM    700  CA  ALA A  47      40.678  10.294 -20.140  1.00  3.24           C  
ATOM    701  C   ALA A  47      41.767   9.421 -20.744  1.00  3.24           C  
ATOM    702  O   ALA A  47      42.564   8.833 -20.021  1.00  3.24           O  
ATOM    703  CB  ALA A  47      39.399   9.489 -20.087  1.00  3.24           C  
ATOM    704  H   ALA A  47      39.553  11.720 -21.283  1.00  3.24           H  
ATOM    705  HA  ALA A  47      40.970  10.564 -19.125  1.00  3.24           H  
ATOM    706 1HB  ALA A  47      39.558   8.587 -19.497  1.00  3.24           H  
ATOM    707 2HB  ALA A  47      38.617  10.077 -19.638  1.00  3.24           H  
ATOM    708 3HB  ALA A  47      39.099   9.216 -21.098  1.00  3.24           H  
ATOM    709  N   ASP A  48      41.854   9.367 -22.073  1.00  3.45           N  
ATOM    710  CA  ASP A  48      42.870   8.514 -22.678  1.00  3.45           C  
ATOM    711  C   ASP A  48      44.246   9.093 -22.414  1.00  3.45           C  
ATOM    712  O   ASP A  48      45.186   8.368 -22.085  1.00  3.45           O  
ATOM    713  CB  ASP A  48      42.640   8.383 -24.186  1.00  3.45           C  
ATOM    714  CG  ASP A  48      43.529   7.320 -24.852  1.00  3.45           C  
ATOM    715  OD1 ASP A  48      43.386   6.164 -24.530  1.00  3.45           O  
ATOM    716  OD2 ASP A  48      44.346   7.676 -25.677  1.00  3.45           O  
ATOM    717  H   ASP A  48      41.203   9.884 -22.646  1.00  3.45           H  
ATOM    718  HA  ASP A  48      42.815   7.526 -22.225  1.00  3.45           H  
ATOM    719 1HB  ASP A  48      41.595   8.131 -24.372  1.00  3.45           H  
ATOM    720 2HB  ASP A  48      42.831   9.344 -24.665  1.00  3.45           H  
ATOM    721  N   LYS A  49      44.370  10.412 -22.524  1.00  3.69           N  
ATOM    722  CA  LYS A  49      45.654  11.051 -22.307  1.00  3.69           C  
ATOM    723  C   LYS A  49      46.059  10.900 -20.851  1.00  3.69           C  
ATOM    724  O   LYS A  49      47.228  10.644 -20.542  1.00  3.69           O  
ATOM    725  CB  LYS A  49      45.593  12.526 -22.699  1.00  3.69           C  
ATOM    726  CG  LYS A  49      45.470  12.765 -24.203  1.00  3.69           C  
ATOM    727  CD  LYS A  49      45.408  14.252 -24.546  1.00  3.69           C  
ATOM    728  CE  LYS A  49      45.309  14.460 -26.057  1.00  3.69           C  
ATOM    729  NZ  LYS A  49      45.245  15.902 -26.427  1.00  3.69           N  
ATOM    730  H   LYS A  49      43.564  10.970 -22.764  1.00  3.69           H  
ATOM    731  HA  LYS A  49      46.403  10.555 -22.923  1.00  3.69           H  
ATOM    732 1HB  LYS A  49      44.732  12.995 -22.214  1.00  3.69           H  
ATOM    733 2HB  LYS A  49      46.489  13.037 -22.344  1.00  3.69           H  
ATOM    734 1HG  LYS A  49      46.323  12.314 -24.714  1.00  3.69           H  
ATOM    735 2HG  LYS A  49      44.560  12.282 -24.564  1.00  3.69           H  
ATOM    736 1HD  LYS A  49      44.533  14.694 -24.068  1.00  3.69           H  
ATOM    737 2HD  LYS A  49      46.300  14.755 -24.172  1.00  3.69           H  
ATOM    738 1HE  LYS A  49      46.180  14.012 -26.533  1.00  3.69           H  
ATOM    739 2HE  LYS A  49      44.411  13.962 -26.424  1.00  3.69           H  
ATOM    740 1HZ  LYS A  49      45.182  15.988 -27.432  1.00  3.69           H  
ATOM    741 2HZ  LYS A  49      44.434  16.328 -26.003  1.00  3.69           H  
ATOM    742 3HZ  LYS A  49      46.079  16.371 -26.102  1.00  3.69           H  
ATOM    743  N   SER A  50      45.082  11.004 -19.951  1.00  3.93           N  
ATOM    744  CA  SER A  50      45.346  10.889 -18.534  1.00  3.93           C  
ATOM    745  C   SER A  50      45.879   9.498 -18.226  1.00  3.93           C  
ATOM    746  O   SER A  50      46.895   9.350 -17.544  1.00  3.93           O  
ATOM    747  CB  SER A  50      44.064  11.138 -17.760  1.00  3.93           C  
ATOM    748  OG  SER A  50      43.600  12.451 -17.961  1.00  3.93           O  
ATOM    749  H   SER A  50      44.133  11.213 -20.256  1.00  3.93           H  
ATOM    750  HA  SER A  50      46.099  11.628 -18.254  1.00  3.93           H  
ATOM    751 1HB  SER A  50      43.305  10.428 -18.081  1.00  3.93           H  
ATOM    752 2HB  SER A  50      44.242  10.968 -16.700  1.00  3.93           H  
ATOM    753  HG  SER A  50      43.358  12.501 -18.916  1.00  3.93           H  
ATOM    754  N   LEU A  51      45.238   8.473 -18.798  1.00  4.15           N  
ATOM    755  CA  LEU A  51      45.685   7.111 -18.574  1.00  4.15           C  
ATOM    756  C   LEU A  51      47.058   6.878 -19.169  1.00  4.15           C  
ATOM    757  O   LEU A  51      47.907   6.247 -18.543  1.00  4.15           O  
ATOM    758  CB  LEU A  51      44.675   6.137 -19.168  1.00  4.15           C  
ATOM    759  CG  LEU A  51      43.337   6.088 -18.435  1.00  4.15           C  
ATOM    760  CD1 LEU A  51      42.356   5.253 -19.235  1.00  4.15           C  
ATOM    761  CD2 LEU A  51      43.558   5.516 -17.043  1.00  4.15           C  
ATOM    762  H   LEU A  51      44.405   8.643 -19.363  1.00  4.15           H  
ATOM    763  HA  LEU A  51      45.742   6.940 -17.503  1.00  4.15           H  
ATOM    764 1HB  LEU A  51      44.478   6.434 -20.202  1.00  4.15           H  
ATOM    765 2HB  LEU A  51      45.104   5.137 -19.170  1.00  4.15           H  
ATOM    766  HG  LEU A  51      42.933   7.089 -18.344  1.00  4.15           H  
ATOM    767 1HD1 LEU A  51      41.397   5.225 -18.719  1.00  4.15           H  
ATOM    768 2HD1 LEU A  51      42.224   5.704 -20.223  1.00  4.15           H  
ATOM    769 3HD1 LEU A  51      42.742   4.243 -19.344  1.00  4.15           H  
ATOM    770 1HD2 LEU A  51      42.607   5.485 -16.509  1.00  4.15           H  
ATOM    771 2HD2 LEU A  51      43.963   4.508 -17.124  1.00  4.15           H  
ATOM    772 3HD2 LEU A  51      44.257   6.147 -16.501  1.00  4.15           H  
ATOM    773  N   ARG A  52      47.313   7.424 -20.356  1.00  4.33           N  
ATOM    774  CA  ARG A  52      48.617   7.243 -20.969  1.00  4.33           C  
ATOM    775  C   ARG A  52      49.715   7.887 -20.141  1.00  4.33           C  
ATOM    776  O   ARG A  52      50.790   7.302 -19.971  1.00  4.33           O  
ATOM    777  CB  ARG A  52      48.605   7.776 -22.387  1.00  4.33           C  
ATOM    778  CG  ARG A  52      47.817   6.890 -23.356  1.00  4.33           C  
ATOM    779  CD  ARG A  52      47.776   7.443 -24.718  1.00  4.33           C  
ATOM    780  NE  ARG A  52      46.970   6.614 -25.603  1.00  4.33           N  
ATOM    781  CZ  ARG A  52      47.417   5.518 -26.252  1.00  4.33           C  
ATOM    782  NH1 ARG A  52      48.672   5.132 -26.115  1.00  4.33           N  
ATOM    783  NH2 ARG A  52      46.598   4.826 -27.027  1.00  4.33           N  
ATOM    784  H   ARG A  52      46.587   7.937 -20.858  1.00  4.33           H  
ATOM    785  HA  ARG A  52      48.825   6.185 -21.022  1.00  4.33           H  
ATOM    786 1HB  ARG A  52      48.149   8.765 -22.395  1.00  4.33           H  
ATOM    787 2HB  ARG A  52      49.624   7.876 -22.754  1.00  4.33           H  
ATOM    788 1HG  ARG A  52      48.287   5.908 -23.406  1.00  4.33           H  
ATOM    789 2HG  ARG A  52      46.795   6.776 -23.005  1.00  4.33           H  
ATOM    790 1HD  ARG A  52      47.317   8.434 -24.681  1.00  4.33           H  
ATOM    791 2HD  ARG A  52      48.779   7.515 -25.127  1.00  4.33           H  
ATOM    792  HE  ARG A  52      45.976   6.883 -25.727  1.00  4.33           H  
ATOM    793 1HH1 ARG A  52      49.300   5.658 -25.523  1.00  4.33           H  
ATOM    794 2HH1 ARG A  52      49.005   4.312 -26.602  1.00  4.33           H  
ATOM    795 1HH2 ARG A  52      45.630   5.115 -27.139  1.00  4.33           H  
ATOM    796 2HH2 ARG A  52      46.933   4.010 -27.508  1.00  4.33           H  
ATOM    797  N   ASN A  53      49.437   9.057 -19.567  1.00  4.56           N  
ATOM    798  CA  ASN A  53      50.427   9.719 -18.736  1.00  4.56           C  
ATOM    799  C   ASN A  53      50.695   8.894 -17.480  1.00  4.56           C  
ATOM    800  O   ASN A  53      51.851   8.737 -17.070  1.00  4.56           O  
ATOM    801  CB  ASN A  53      49.953  11.110 -18.377  1.00  4.56           C  
ATOM    802  CG  ASN A  53      50.009  12.064 -19.545  1.00  4.56           C  
ATOM    803  OD1 ASN A  53      50.731  11.844 -20.528  1.00  4.56           O  
ATOM    804  ND2 ASN A  53      49.250  13.127 -19.457  1.00  4.56           N  
ATOM    805  H   ASN A  53      48.541   9.513 -19.743  1.00  4.56           H  
ATOM    806  HA  ASN A  53      51.359   9.792 -19.294  1.00  4.56           H  
ATOM    807 1HB  ASN A  53      48.922  11.053 -18.022  1.00  4.56           H  
ATOM    808 2HB  ASN A  53      50.559  11.502 -17.563  1.00  4.56           H  
ATOM    809 1HD2 ASN A  53      49.239  13.795 -20.199  1.00  4.56           H  
ATOM    810 2HD2 ASN A  53      48.678  13.265 -18.650  1.00  4.56           H  
ATOM    811  N   LEU A  54      49.642   8.322 -16.895  1.00  5.01           N  
ATOM    812  CA  LEU A  54      49.808   7.497 -15.710  1.00  5.01           C  
ATOM    813  C   LEU A  54      50.587   6.229 -16.023  1.00  5.01           C  
ATOM    814  O   LEU A  54      51.484   5.840 -15.273  1.00  5.01           O  
ATOM    815  CB  LEU A  54      48.440   7.141 -15.131  1.00  5.01           C  
ATOM    816  CG  LEU A  54      47.676   8.304 -14.513  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      46.256   7.860 -14.188  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      48.413   8.767 -13.268  1.00  5.01           C  
ATOM    819  H   LEU A  54      48.701   8.492 -17.263  1.00  5.01           H  
ATOM    820  HA  LEU A  54      50.364   8.070 -14.970  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      47.826   6.731 -15.933  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      48.569   6.376 -14.370  1.00  5.01           H  
ATOM    823  HG  LEU A  54      47.624   9.126 -15.217  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      45.705   8.691 -13.751  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      45.764   7.544 -15.103  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      46.286   7.032 -13.484  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      47.878   9.605 -12.820  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      48.471   7.947 -12.553  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      49.420   9.083 -13.541  1.00  5.01           H  
ATOM    830  N   MET A  55      50.299   5.604 -17.163  1.00  5.87           N  
ATOM    831  CA  MET A  55      51.011   4.390 -17.510  1.00  5.87           C  
ATOM    832  C   MET A  55      52.475   4.713 -17.737  1.00  5.87           C  
ATOM    833  O   MET A  55      53.354   3.967 -17.291  1.00  5.87           O  
ATOM    834  CB  MET A  55      50.372   3.735 -18.734  1.00  5.87           C  
ATOM    835  CG  MET A  55      48.996   3.104 -18.453  1.00  5.87           C  
ATOM    836  SD  MET A  55      48.336   2.148 -19.836  1.00  5.87           S  
ATOM    837  CE  MET A  55      47.882   3.452 -20.976  1.00  5.87           C  
ATOM    838  H   MET A  55      49.556   5.953 -17.767  1.00  5.87           H  
ATOM    839  HA  MET A  55      50.947   3.697 -16.673  1.00  5.87           H  
ATOM    840 1HB  MET A  55      50.237   4.491 -19.511  1.00  5.87           H  
ATOM    841 2HB  MET A  55      51.033   2.967 -19.130  1.00  5.87           H  
ATOM    842 1HG  MET A  55      49.082   2.443 -17.593  1.00  5.87           H  
ATOM    843 2HG  MET A  55      48.281   3.879 -18.203  1.00  5.87           H  
ATOM    844 1HE  MET A  55      47.446   3.018 -21.873  1.00  5.87           H  
ATOM    845 2HE  MET A  55      47.158   4.120 -20.503  1.00  5.87           H  
ATOM    846 3HE  MET A  55      48.772   4.005 -21.242  1.00  5.87           H  
ATOM    847  N   ALA A  56      52.754   5.852 -18.380  1.00  7.32           N  
ATOM    848  CA  ALA A  56      54.128   6.255 -18.606  1.00  7.32           C  
ATOM    849  C   ALA A  56      54.847   6.467 -17.279  1.00  7.32           C  
ATOM    850  O   ALA A  56      55.989   6.037 -17.108  1.00  7.32           O  
ATOM    851  CB  ALA A  56      54.172   7.527 -19.426  1.00  7.32           C  
ATOM    852  H   ALA A  56      52.000   6.436 -18.744  1.00  7.32           H  
ATOM    853  HA  ALA A  56      54.632   5.458 -19.150  1.00  7.32           H  
ATOM    854 1HB  ALA A  56      55.206   7.810 -19.604  1.00  7.32           H  
ATOM    855 2HB  ALA A  56      53.665   7.363 -20.376  1.00  7.32           H  
ATOM    856 3HB  ALA A  56      53.666   8.323 -18.882  1.00  7.32           H  
ATOM    857  N   ALA A  57      54.147   7.091 -16.319  1.00  9.54           N  
ATOM    858  CA  ALA A  57      54.705   7.367 -15.001  1.00  9.54           C  
ATOM    859  C   ALA A  57      55.091   6.088 -14.278  1.00  9.54           C  
ATOM    860  O   ALA A  57      56.115   6.035 -13.595  1.00  9.54           O  
ATOM    861  CB  ALA A  57      53.697   8.137 -14.162  1.00  9.54           C  
ATOM    862  H   ALA A  57      53.209   7.432 -16.527  1.00  9.54           H  
ATOM    863  HA  ALA A  57      55.603   7.968 -15.135  1.00  9.54           H  
ATOM    864 1HB  ALA A  57      54.132   8.362 -13.191  1.00  9.54           H  
ATOM    865 2HB  ALA A  57      53.434   9.063 -14.672  1.00  9.54           H  
ATOM    866 3HB  ALA A  57      52.805   7.537 -14.024  1.00  9.54           H  
ATOM    867  N   HIS A  58      54.280   5.047 -14.443  1.00 12.59           N  
ATOM    868  CA  HIS A  58      54.565   3.773 -13.806  1.00 12.59           C  
ATOM    869  C   HIS A  58      55.618   2.973 -14.577  1.00 12.59           C  
ATOM    870  O   HIS A  58      56.396   2.222 -13.982  1.00 12.59           O  
ATOM    871  CB  HIS A  58      53.283   2.946 -13.664  1.00 12.59           C  
ATOM    872  CG  HIS A  58      52.293   3.515 -12.673  1.00 12.59           C  
ATOM    873  ND1 HIS A  58      52.564   3.612 -11.320  1.00 12.59           N  
ATOM    874  CD2 HIS A  58      51.036   3.997 -12.838  1.00 12.59           C  
ATOM    875  CE1 HIS A  58      51.520   4.138 -10.703  1.00 12.59           C  
ATOM    876  NE2 HIS A  58      50.581   4.378 -11.599  1.00 12.59           N  
ATOM    877  H   HIS A  58      53.428   5.163 -14.995  1.00 12.59           H  
ATOM    878  HA  HIS A  58      54.957   3.952 -12.806  1.00 12.59           H  
ATOM    879 1HB  HIS A  58      52.791   2.890 -14.639  1.00 12.59           H  
ATOM    880 2HB  HIS A  58      53.534   1.932 -13.362  1.00 12.59           H  
ATOM    881  HD2 HIS A  58      50.486   4.066 -13.776  1.00 12.59           H  
ATOM    882  HE1 HIS A  58      51.445   4.335  -9.633  1.00 12.59           H  
ATOM    883  HE2 HIS A  58      49.673   4.775 -11.409  1.00 12.59           H  
ATOM    884  N   SER A  59      55.644   3.136 -15.902  1.00 16.23           N  
ATOM    885  CA  SER A  59      56.566   2.410 -16.767  1.00 16.23           C  
ATOM    886  C   SER A  59      58.031   2.803 -16.566  1.00 16.23           C  
ATOM    887  O   SER A  59      58.910   1.936 -16.579  1.00 16.23           O  
ATOM    888  CB  SER A  59      56.193   2.646 -18.216  1.00 16.23           C  
ATOM    889  OG  SER A  59      54.927   2.107 -18.505  1.00 16.23           O  
ATOM    890  H   SER A  59      54.966   3.756 -16.339  1.00 16.23           H  
ATOM    891  HA  SER A  59      56.467   1.348 -16.547  1.00 16.23           H  
ATOM    892 1HB  SER A  59      56.191   3.714 -18.416  1.00 16.23           H  
ATOM    893 2HB  SER A  59      56.943   2.194 -18.860  1.00 16.23           H  
ATOM    894  HG  SER A  59      54.293   2.624 -17.960  1.00 16.23           H  
ATOM    895  N   ALA A  60      58.300   4.101 -16.398  1.00 19.86           N  
ATOM    896  CA  ALA A  60      59.680   4.559 -16.239  1.00 19.86           C  
ATOM    897  C   ALA A  60      59.756   5.969 -15.657  1.00 19.86           C  
ATOM    898  O   ALA A  60      60.401   6.165 -14.624  1.00 19.86           O  
ATOM    899  OXT ALA A  60      59.542   6.915 -16.412  1.00 19.86           O  
ATOM    900  CB  ALA A  60      60.402   4.521 -17.581  1.00 19.86           C  
ATOM    901  H   ALA A  60      57.529   4.774 -16.418  1.00 19.86           H  
ATOM    902  HA  ALA A  60      60.178   3.884 -15.544  1.00 19.86           H  
ATOM    903 1HB  ALA A  60      61.436   4.834 -17.445  1.00 19.86           H  
ATOM    904 2HB  ALA A  60      60.383   3.509 -17.985  1.00 19.86           H  
ATOM    905 3HB  ALA A  60      59.906   5.196 -18.277  1.00 19.86           H  
ENDMDL

