REMARK ID 697692 MODEL 1 6GT7_chain_A_V2
PFRMAT TS
TARGET 6GT7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.768  -0.627  -1.309  1.00  2.23           N  
ATOM      2  CA  THR A   1       3.121  -0.082  -1.333  1.00  2.23           C  
ATOM      3  C   THR A   1       3.186   1.409  -1.028  1.00  2.23           C  
ATOM      4  O   THR A   1       3.929   1.830  -0.140  1.00  2.23           O  
ATOM      5  CB  THR A   1       3.795  -0.337  -2.687  1.00  2.23           C  
ATOM      6  OG1 THR A   1       3.886  -1.752  -2.912  1.00  2.23           O  
ATOM      7  CG2 THR A   1       5.185   0.284  -2.705  1.00  2.23           C  
ATOM      8 1H   THR A   1       1.781  -1.594  -1.597  1.00  2.23           H  
ATOM      9 2H   THR A   1       1.441  -0.569  -0.350  1.00  2.23           H  
ATOM     10 3H   THR A   1       1.157  -0.100  -1.907  1.00  2.23           H  
ATOM     11  HA  THR A   1       3.697  -0.596  -0.562  1.00  2.23           H  
ATOM     12  HB  THR A   1       3.196   0.109  -3.479  1.00  2.23           H  
ATOM     13  HG1 THR A   1       3.006  -2.135  -2.861  1.00  2.23           H  
ATOM     14 1HG2 THR A   1       5.662   0.105  -3.669  1.00  2.23           H  
ATOM     15 2HG2 THR A   1       5.099   1.355  -2.539  1.00  2.23           H  
ATOM     16 3HG2 THR A   1       5.778  -0.156  -1.918  1.00  2.23           H  
ATOM     17  N   VAL A   2       2.418   2.225  -1.751  1.00  1.73           N  
ATOM     18  CA  VAL A   2       2.498   3.671  -1.542  1.00  1.73           C  
ATOM     19  C   VAL A   2       2.092   4.105  -0.149  1.00  1.73           C  
ATOM     20  O   VAL A   2       2.782   4.902   0.486  1.00  1.73           O  
ATOM     21  CB  VAL A   2       1.596   4.406  -2.530  1.00  1.73           C  
ATOM     22  CG1 VAL A   2       1.541   5.885  -2.162  1.00  1.73           C  
ATOM     23  CG2 VAL A   2       2.122   4.211  -3.927  1.00  1.73           C  
ATOM     24  H   VAL A   2       1.812   1.873  -2.476  1.00  1.73           H  
ATOM     25  HA  VAL A   2       3.531   3.980  -1.715  1.00  1.73           H  
ATOM     26  HB  VAL A   2       0.585   4.009  -2.462  1.00  1.73           H  
ATOM     27 1HG1 VAL A   2       0.889   6.409  -2.860  1.00  1.73           H  
ATOM     28 2HG1 VAL A   2       1.152   6.000  -1.149  1.00  1.73           H  
ATOM     29 3HG1 VAL A   2       2.544   6.309  -2.213  1.00  1.73           H  
ATOM     30 1HG2 VAL A   2       1.477   4.728  -4.636  1.00  1.73           H  
ATOM     31 2HG2 VAL A   2       3.120   4.617  -3.988  1.00  1.73           H  
ATOM     32 3HG2 VAL A   2       2.147   3.149  -4.167  1.00  1.73           H  
ATOM     33  N   VAL A   3       0.987   3.569   0.352  1.00  1.34           N  
ATOM     34  CA  VAL A   3       0.552   3.970   1.672  1.00  1.34           C  
ATOM     35  C   VAL A   3       1.581   3.576   2.706  1.00  1.34           C  
ATOM     36  O   VAL A   3       1.929   4.376   3.572  1.00  1.34           O  
ATOM     37  CB  VAL A   3      -0.795   3.330   2.019  1.00  1.34           C  
ATOM     38  CG1 VAL A   3      -1.128   3.601   3.482  1.00  1.34           C  
ATOM     39  CG2 VAL A   3      -1.862   3.896   1.097  1.00  1.34           C  
ATOM     40  H   VAL A   3       0.450   2.907  -0.184  1.00  1.34           H  
ATOM     41  HA  VAL A   3       0.439   5.054   1.687  1.00  1.34           H  
ATOM     42  HB  VAL A   3      -0.728   2.246   1.890  1.00  1.34           H  
ATOM     43 1HG1 VAL A   3      -2.082   3.139   3.731  1.00  1.34           H  
ATOM     44 2HG1 VAL A   3      -0.344   3.181   4.116  1.00  1.34           H  
ATOM     45 3HG1 VAL A   3      -1.191   4.677   3.650  1.00  1.34           H  
ATOM     46 1HG2 VAL A   3      -2.825   3.443   1.331  1.00  1.34           H  
ATOM     47 2HG2 VAL A   3      -1.924   4.976   1.234  1.00  1.34           H  
ATOM     48 3HG2 VAL A   3      -1.598   3.677   0.062  1.00  1.34           H  
ATOM     49  N   GLU A   4       2.083   2.351   2.614  1.00  1.07           N  
ATOM     50  CA  GLU A   4       3.074   1.901   3.568  1.00  1.07           C  
ATOM     51  C   GLU A   4       4.333   2.765   3.487  1.00  1.07           C  
ATOM     52  O   GLU A   4       4.923   3.108   4.512  1.00  1.07           O  
ATOM     53  CB  GLU A   4       3.407   0.433   3.331  1.00  1.07           C  
ATOM     54  CG  GLU A   4       2.234  -0.539   3.557  1.00  1.07           C  
ATOM     55  CD  GLU A   4       1.348  -0.727   2.325  1.00  1.07           C  
ATOM     56  OE1 GLU A   4       1.655  -0.166   1.299  1.00  1.07           O  
ATOM     57  OE2 GLU A   4       0.377  -1.426   2.411  1.00  1.07           O  
ATOM     58  H   GLU A   4       1.772   1.741   1.881  1.00  1.07           H  
ATOM     59  HA  GLU A   4       2.659   2.002   4.570  1.00  1.07           H  
ATOM     60 1HB  GLU A   4       3.751   0.307   2.303  1.00  1.07           H  
ATOM     61 2HB  GLU A   4       4.225   0.136   3.987  1.00  1.07           H  
ATOM     62 1HG  GLU A   4       2.636  -1.509   3.851  1.00  1.07           H  
ATOM     63 2HG  GLU A   4       1.626  -0.164   4.379  1.00  1.07           H  
ATOM     64  N   PHE A   5       4.719   3.191   2.277  1.00  0.89           N  
ATOM     65  CA  PHE A   5       5.886   4.050   2.147  1.00  0.89           C  
ATOM     66  C   PHE A   5       5.652   5.324   2.920  1.00  0.89           C  
ATOM     67  O   PHE A   5       6.513   5.757   3.690  1.00  0.89           O  
ATOM     68  CB  PHE A   5       6.201   4.425   0.697  1.00  0.89           C  
ATOM     69  CG  PHE A   5       7.446   5.286   0.607  1.00  0.89           C  
ATOM     70  CD1 PHE A   5       8.728   4.709   0.676  1.00  0.89           C  
ATOM     71  CD2 PHE A   5       7.352   6.667   0.481  1.00  0.89           C  
ATOM     72  CE1 PHE A   5       9.864   5.506   0.615  1.00  0.89           C  
ATOM     73  CE2 PHE A   5       8.489   7.452   0.420  1.00  0.89           C  
ATOM     74  CZ  PHE A   5       9.744   6.871   0.487  1.00  0.89           C  
ATOM     75  H   PHE A   5       4.226   2.884   1.439  1.00  0.89           H  
ATOM     76  HA  PHE A   5       6.747   3.549   2.583  1.00  0.89           H  
ATOM     77 1HB  PHE A   5       6.327   3.549   0.082  1.00  0.89           H  
ATOM     78 2HB  PHE A   5       5.367   4.990   0.283  1.00  0.89           H  
ATOM     79  HD1 PHE A   5       8.825   3.627   0.781  1.00  0.89           H  
ATOM     80  HD2 PHE A   5       6.360   7.136   0.433  1.00  0.89           H  
ATOM     81  HE1 PHE A   5      10.850   5.063   0.669  1.00  0.89           H  
ATOM     82  HE2 PHE A   5       8.394   8.533   0.318  1.00  0.89           H  
ATOM     83  HZ  PHE A   5      10.639   7.496   0.437  1.00  0.89           H  
ATOM     84  N   GLU A   6       4.489   5.939   2.708  1.00  0.79           N  
ATOM     85  CA  GLU A   6       4.188   7.192   3.369  1.00  0.79           C  
ATOM     86  C   GLU A   6       4.062   7.027   4.886  1.00  0.79           C  
ATOM     87  O   GLU A   6       4.522   7.884   5.647  1.00  0.79           O  
ATOM     88  CB  GLU A   6       2.910   7.796   2.787  1.00  0.79           C  
ATOM     89  CG  GLU A   6       3.046   8.303   1.341  1.00  0.79           C  
ATOM     90  CD  GLU A   6       4.084   9.378   1.213  1.00  0.79           C  
ATOM     91  OE1 GLU A   6       4.081  10.271   2.032  1.00  0.79           O  
ATOM     92  OE2 GLU A   6       4.866   9.328   0.289  1.00  0.79           O  
ATOM     93  H   GLU A   6       3.811   5.528   2.062  1.00  0.79           H  
ATOM     94  HA  GLU A   6       5.007   7.880   3.170  1.00  0.79           H  
ATOM     95 1HB  GLU A   6       2.120   7.040   2.800  1.00  0.79           H  
ATOM     96 2HB  GLU A   6       2.580   8.625   3.413  1.00  0.79           H  
ATOM     97 1HG  GLU A   6       3.327   7.465   0.702  1.00  0.79           H  
ATOM     98 2HG  GLU A   6       2.083   8.679   1.000  1.00  0.79           H  
ATOM     99  N   GLU A   7       3.498   5.913   5.356  1.00  0.74           N  
ATOM    100  CA  GLU A   7       3.397   5.747   6.801  1.00  0.74           C  
ATOM    101  C   GLU A   7       4.793   5.575   7.407  1.00  0.74           C  
ATOM    102  O   GLU A   7       5.099   6.153   8.457  1.00  0.74           O  
ATOM    103  CB  GLU A   7       2.479   4.572   7.153  1.00  0.74           C  
ATOM    104  CG  GLU A   7       0.974   4.814   6.839  1.00  0.74           C  
ATOM    105  CD  GLU A   7       0.358   5.960   7.634  1.00  0.74           C  
ATOM    106  OE1 GLU A   7       0.486   5.966   8.832  1.00  0.74           O  
ATOM    107  OE2 GLU A   7      -0.237   6.843   7.032  1.00  0.74           O  
ATOM    108  H   GLU A   7       3.114   5.218   4.716  1.00  0.74           H  
ATOM    109  HA  GLU A   7       2.961   6.649   7.220  1.00  0.74           H  
ATOM    110 1HB  GLU A   7       2.797   3.692   6.588  1.00  0.74           H  
ATOM    111 2HB  GLU A   7       2.575   4.337   8.211  1.00  0.74           H  
ATOM    112 1HG  GLU A   7       0.875   5.043   5.781  1.00  0.74           H  
ATOM    113 2HG  GLU A   7       0.420   3.897   7.033  1.00  0.74           H  
ATOM    114  N   LEU A   8       5.673   4.842   6.714  1.00  0.72           N  
ATOM    115  CA  LEU A   8       7.037   4.686   7.193  1.00  0.72           C  
ATOM    116  C   LEU A   8       7.752   6.017   7.161  1.00  0.72           C  
ATOM    117  O   LEU A   8       8.429   6.384   8.120  1.00  0.72           O  
ATOM    118  CB  LEU A   8       7.813   3.710   6.305  1.00  0.72           C  
ATOM    119  CG  LEU A   8       7.447   2.235   6.383  1.00  0.72           C  
ATOM    120  CD1 LEU A   8       8.127   1.501   5.226  1.00  0.72           C  
ATOM    121  CD2 LEU A   8       7.930   1.672   7.723  1.00  0.72           C  
ATOM    122  H   LEU A   8       5.384   4.370   5.856  1.00  0.72           H  
ATOM    123  HA  LEU A   8       7.013   4.319   8.217  1.00  0.72           H  
ATOM    124 1HB  LEU A   8       7.670   4.016   5.268  1.00  0.72           H  
ATOM    125 2HB  LEU A   8       8.873   3.801   6.539  1.00  0.72           H  
ATOM    126  HG  LEU A   8       6.369   2.112   6.294  1.00  0.72           H  
ATOM    127 1HD1 LEU A   8       7.878   0.446   5.258  1.00  0.72           H  
ATOM    128 2HD1 LEU A   8       7.778   1.922   4.283  1.00  0.72           H  
ATOM    129 3HD1 LEU A   8       9.199   1.617   5.299  1.00  0.72           H  
ATOM    130 1HD2 LEU A   8       7.677   0.613   7.780  1.00  0.72           H  
ATOM    131 2HD2 LEU A   8       9.014   1.793   7.801  1.00  0.72           H  
ATOM    132 3HD2 LEU A   8       7.445   2.207   8.539  1.00  0.72           H  
ATOM    133  N   ARG A   9       7.548   6.778   6.084  1.00  0.71           N  
ATOM    134  CA  ARG A   9       8.205   8.057   5.936  1.00  0.71           C  
ATOM    135  C   ARG A   9       7.853   8.954   7.098  1.00  0.71           C  
ATOM    136  O   ARG A   9       8.744   9.487   7.754  1.00  0.71           O  
ATOM    137  CB  ARG A   9       7.818   8.727   4.613  1.00  0.71           C  
ATOM    138  CG  ARG A   9       8.519  10.075   4.329  1.00  0.71           C  
ATOM    139  CD  ARG A   9       8.078  10.716   3.043  1.00  0.71           C  
ATOM    140  NE  ARG A   9       6.709  11.211   3.080  1.00  0.71           N  
ATOM    141  CZ  ARG A   9       6.320  12.359   3.650  1.00  0.71           C  
ATOM    142  NH1 ARG A   9       7.192  13.156   4.241  1.00  0.71           N  
ATOM    143  NH2 ARG A   9       5.048  12.666   3.588  1.00  0.71           N  
ATOM    144  H   ARG A   9       6.965   6.436   5.324  1.00  0.71           H  
ATOM    145  HA  ARG A   9       9.279   7.895   5.945  1.00  0.71           H  
ATOM    146 1HB  ARG A   9       8.028   8.050   3.783  1.00  0.71           H  
ATOM    147 2HB  ARG A   9       6.747   8.916   4.607  1.00  0.71           H  
ATOM    148 1HG  ARG A   9       8.301  10.765   5.145  1.00  0.71           H  
ATOM    149 2HG  ARG A   9       9.578   9.932   4.262  1.00  0.71           H  
ATOM    150 1HD  ARG A   9       8.737  11.553   2.813  1.00  0.71           H  
ATOM    151 2HD  ARG A   9       8.143   9.980   2.246  1.00  0.71           H  
ATOM    152  HE  ARG A   9       5.962  10.663   2.628  1.00  0.71           H  
ATOM    153 1HH1 ARG A   9       8.171  12.902   4.247  1.00  0.71           H  
ATOM    154 2HH1 ARG A   9       6.885  14.021   4.661  1.00  0.71           H  
ATOM    155 1HH2 ARG A   9       4.429  12.004   3.096  1.00  0.71           H  
ATOM    156 2HH2 ARG A   9       4.697  13.518   3.994  1.00  0.71           H  
ATOM    157  N   LYS A  10       6.568   9.073   7.413  1.00  0.70           N  
ATOM    158  CA  LYS A  10       6.169   9.939   8.509  1.00  0.70           C  
ATOM    159  C   LYS A  10       6.759   9.489   9.849  1.00  0.70           C  
ATOM    160  O   LYS A  10       7.294  10.306  10.605  1.00  0.70           O  
ATOM    161  CB  LYS A  10       4.643   9.977   8.589  1.00  0.70           C  
ATOM    162  CG  LYS A  10       3.963  10.762   7.459  1.00  0.70           C  
ATOM    163  CD  LYS A  10       2.462  10.871   7.697  1.00  0.70           C  
ATOM    164  CE  LYS A  10       1.794   9.517   7.480  1.00  0.70           C  
ATOM    165  NZ  LYS A  10       0.308   9.575   7.606  1.00  0.70           N  
ATOM    166  H   LYS A  10       5.858   8.585   6.862  1.00  0.70           H  
ATOM    167  HA  LYS A  10       6.536  10.944   8.300  1.00  0.70           H  
ATOM    168 1HB  LYS A  10       4.262   8.949   8.552  1.00  0.70           H  
ATOM    169 2HB  LYS A  10       4.337  10.405   9.541  1.00  0.70           H  
ATOM    170 1HG  LYS A  10       4.392  11.761   7.400  1.00  0.70           H  
ATOM    171 2HG  LYS A  10       4.139  10.255   6.509  1.00  0.70           H  
ATOM    172 1HD  LYS A  10       2.273  11.206   8.716  1.00  0.70           H  
ATOM    173 2HD  LYS A  10       2.033  11.594   7.005  1.00  0.70           H  
ATOM    174 1HE  LYS A  10       2.048   9.152   6.483  1.00  0.70           H  
ATOM    175 2HE  LYS A  10       2.178   8.811   8.218  1.00  0.70           H  
ATOM    176 1HZ  LYS A  10      -0.044   8.615   7.444  1.00  0.70           H  
ATOM    177 2HZ  LYS A  10       0.047   9.880   8.527  1.00  0.70           H  
ATOM    178 3HZ  LYS A  10      -0.076  10.197   6.919  1.00  0.70           H  
ATOM    179  N   GLU A  11       6.747   8.184  10.136  1.00  0.70           N  
ATOM    180  CA  GLU A  11       7.292   7.745  11.420  1.00  0.70           C  
ATOM    181  C   GLU A  11       8.799   7.969  11.500  1.00  0.70           C  
ATOM    182  O   GLU A  11       9.362   8.241  12.572  1.00  0.70           O  
ATOM    183  CB  GLU A  11       6.926   6.293  11.706  1.00  0.70           C  
ATOM    184  CG  GLU A  11       5.431   6.102  12.014  1.00  0.70           C  
ATOM    185  CD  GLU A  11       4.958   6.934  13.229  1.00  0.70           C  
ATOM    186  OE1 GLU A  11       5.585   6.879  14.268  1.00  0.70           O  
ATOM    187  OE2 GLU A  11       3.972   7.642  13.098  1.00  0.70           O  
ATOM    188  H   GLU A  11       6.327   7.506   9.493  1.00  0.70           H  
ATOM    189  HA  GLU A  11       6.833   8.350  12.197  1.00  0.70           H  
ATOM    190 1HB  GLU A  11       7.172   5.681  10.833  1.00  0.70           H  
ATOM    191 2HB  GLU A  11       7.510   5.921  12.548  1.00  0.70           H  
ATOM    192 1HG  GLU A  11       4.855   6.401  11.136  1.00  0.70           H  
ATOM    193 2HG  GLU A  11       5.238   5.046  12.199  1.00  0.70           H  
ATOM    194  N   LEU A  12       9.469   7.832  10.369  1.00  0.70           N  
ATOM    195  CA  LEU A  12      10.888   8.063  10.335  1.00  0.70           C  
ATOM    196  C   LEU A  12      11.221   9.551  10.477  1.00  0.70           C  
ATOM    197  O   LEU A  12      12.040   9.931  11.316  1.00  0.70           O  
ATOM    198  CB  LEU A  12      11.436   7.508   9.026  1.00  0.70           C  
ATOM    199  CG  LEU A  12      11.458   5.972   8.909  1.00  0.70           C  
ATOM    200  CD1 LEU A  12      11.813   5.552   7.482  1.00  0.70           C  
ATOM    201  CD2 LEU A  12      12.460   5.452   9.867  1.00  0.70           C  
ATOM    202  H   LEU A  12       8.982   7.560   9.515  1.00  0.70           H  
ATOM    203  HA  LEU A  12      11.343   7.524  11.165  1.00  0.70           H  
ATOM    204 1HB  LEU A  12      10.828   7.891   8.210  1.00  0.70           H  
ATOM    205 2HB  LEU A  12      12.407   7.867   8.908  1.00  0.70           H  
ATOM    206  HG  LEU A  12      10.482   5.566   9.157  1.00  0.70           H  
ATOM    207 1HD1 LEU A  12      11.830   4.466   7.419  1.00  0.70           H  
ATOM    208 2HD1 LEU A  12      11.059   5.943   6.805  1.00  0.70           H  
ATOM    209 3HD1 LEU A  12      12.793   5.948   7.212  1.00  0.70           H  
ATOM    210 1HD2 LEU A  12      12.483   4.371   9.797  1.00  0.70           H  
ATOM    211 2HD2 LEU A  12      13.434   5.857   9.620  1.00  0.70           H  
ATOM    212 3HD2 LEU A  12      12.182   5.754  10.875  1.00  0.70           H  
ATOM    213  N   VAL A  13      10.488  10.412   9.773  1.00  0.70           N  
ATOM    214  CA  VAL A  13      10.730  11.856   9.804  1.00  0.70           C  
ATOM    215  C   VAL A  13      10.574  12.445  11.191  1.00  0.70           C  
ATOM    216  O   VAL A  13      11.388  13.270  11.614  1.00  0.70           O  
ATOM    217  CB  VAL A  13       9.816  12.590   8.823  1.00  0.70           C  
ATOM    218  CG1 VAL A  13       9.904  14.087   9.046  1.00  0.70           C  
ATOM    219  CG2 VAL A  13      10.269  12.274   7.403  1.00  0.70           C  
ATOM    220  H   VAL A  13       9.780  10.050   9.141  1.00  0.70           H  
ATOM    221  HA  VAL A  13      11.754  12.024   9.474  1.00  0.70           H  
ATOM    222  HB  VAL A  13       8.784  12.265   8.976  1.00  0.70           H  
ATOM    223 1HG1 VAL A  13       9.253  14.595   8.336  1.00  0.70           H  
ATOM    224 2HG1 VAL A  13       9.588  14.322  10.062  1.00  0.70           H  
ATOM    225 3HG1 VAL A  13      10.932  14.416   8.896  1.00  0.70           H  
ATOM    226 1HG2 VAL A  13       9.631  12.786   6.689  1.00  0.70           H  
ATOM    227 2HG2 VAL A  13      11.294  12.615   7.278  1.00  0.70           H  
ATOM    228 3HG2 VAL A  13      10.233  11.217   7.217  1.00  0.70           H  
ATOM    229  N   LYS A  14       9.574  11.977  11.931  1.00  0.70           N  
ATOM    230  CA  LYS A  14       9.321  12.441  13.294  1.00  0.70           C  
ATOM    231  C   LYS A  14      10.522  12.268  14.231  1.00  0.70           C  
ATOM    232  O   LYS A  14      10.576  12.901  15.286  1.00  0.70           O  
ATOM    233  CB  LYS A  14       8.150  11.665  13.903  1.00  0.70           C  
ATOM    234  CG  LYS A  14       6.758  11.983  13.353  1.00  0.70           C  
ATOM    235  CD  LYS A  14       5.719  11.043  13.987  1.00  0.70           C  
ATOM    236  CE  LYS A  14       4.317  11.273  13.454  1.00  0.70           C  
ATOM    237  NZ  LYS A  14       3.336  10.291  14.040  1.00  0.70           N  
ATOM    238  H   LYS A  14       8.931  11.297  11.517  1.00  0.70           H  
ATOM    239  HA  LYS A  14       9.073  13.501  13.253  1.00  0.70           H  
ATOM    240 1HB  LYS A  14       8.318  10.593  13.744  1.00  0.70           H  
ATOM    241 2HB  LYS A  14       8.131  11.830  14.978  1.00  0.70           H  
ATOM    242 1HG  LYS A  14       6.499  13.009  13.607  1.00  0.70           H  
ATOM    243 2HG  LYS A  14       6.741  11.889  12.282  1.00  0.70           H  
ATOM    244 1HD  LYS A  14       5.998  10.006  13.777  1.00  0.70           H  
ATOM    245 2HD  LYS A  14       5.714  11.181  15.065  1.00  0.70           H  
ATOM    246 1HE  LYS A  14       4.002  12.283  13.707  1.00  0.70           H  
ATOM    247 2HE  LYS A  14       4.322  11.162  12.367  1.00  0.70           H  
ATOM    248 1HZ  LYS A  14       2.418  10.463  13.670  1.00  0.70           H  
ATOM    249 2HZ  LYS A  14       3.622   9.322  13.787  1.00  0.70           H  
ATOM    250 3HZ  LYS A  14       3.316  10.379  15.041  1.00  0.70           H  
ATOM    251  N   ARG A  15      11.448  11.368  13.888  1.00  0.69           N  
ATOM    252  CA  ARG A  15      12.607  11.082  14.716  1.00  0.69           C  
ATOM    253  C   ARG A  15      13.936  11.535  14.081  1.00  0.69           C  
ATOM    254  O   ARG A  15      15.015  11.168  14.556  1.00  0.69           O  
ATOM    255  CB  ARG A  15      12.622   9.589  14.983  1.00  0.69           C  
ATOM    256  CG  ARG A  15      11.414   9.132  15.832  1.00  0.69           C  
ATOM    257  CD  ARG A  15      11.276   7.681  15.856  1.00  0.69           C  
ATOM    258  NE  ARG A  15      10.197   7.223  16.735  1.00  0.69           N  
ATOM    259  CZ  ARG A  15       8.877   7.112  16.408  1.00  0.69           C  
ATOM    260  NH1 ARG A  15       8.412   7.411  15.205  1.00  0.69           N  
ATOM    261  NH2 ARG A  15       8.026   6.682  17.326  1.00  0.69           N  
ATOM    262  H   ARG A  15      11.374  10.875  12.999  1.00  0.69           H  
ATOM    263  HA  ARG A  15      12.487  11.604  15.664  1.00  0.69           H  
ATOM    264 1HB  ARG A  15      12.588   9.051  14.031  1.00  0.69           H  
ATOM    265 2HB  ARG A  15      13.539   9.307  15.497  1.00  0.69           H  
ATOM    266 1HG  ARG A  15      11.528   9.489  16.854  1.00  0.69           H  
ATOM    267 2HG  ARG A  15      10.497   9.539  15.405  1.00  0.69           H  
ATOM    268 1HD  ARG A  15      11.060   7.341  14.843  1.00  0.69           H  
ATOM    269 2HD  ARG A  15      12.204   7.246  16.208  1.00  0.69           H  
ATOM    270  HE  ARG A  15      10.456   6.970  17.679  1.00  0.69           H  
ATOM    271 1HH1 ARG A  15       9.017   7.750  14.448  1.00  0.69           H  
ATOM    272 2HH1 ARG A  15       7.408   7.293  15.010  1.00  0.69           H  
ATOM    273 1HH2 ARG A  15       8.355   6.446  18.250  1.00  0.69           H  
ATOM    274 2HH2 ARG A  15       7.041   6.592  17.103  1.00  0.69           H  
ATOM    275  N   ASP A  16      13.860  12.311  12.994  1.00  0.67           N  
ATOM    276  CA  ASP A  16      15.064  12.770  12.288  1.00  0.67           C  
ATOM    277  C   ASP A  16      15.726  13.935  13.032  1.00  0.67           C  
ATOM    278  O   ASP A  16      15.051  14.856  13.494  1.00  0.67           O  
ATOM    279  CB  ASP A  16      14.731  13.181  10.843  1.00  0.67           C  
ATOM    280  CG  ASP A  16      15.976  13.322   9.878  1.00  0.67           C  
ATOM    281  OD1 ASP A  16      16.262  12.352   9.143  1.00  0.67           O  
ATOM    282  OD2 ASP A  16      16.643  14.368   9.871  1.00  0.67           O  
ATOM    283  H   ASP A  16      12.948  12.600  12.637  1.00  0.67           H  
ATOM    284  HA  ASP A  16      15.775  11.942  12.249  1.00  0.67           H  
ATOM    285 1HB  ASP A  16      14.055  12.435  10.421  1.00  0.67           H  
ATOM    286 2HB  ASP A  16      14.184  14.122  10.858  1.00  0.67           H  
ATOM    287  N   SER A  17      17.056  13.911  13.127  1.00  0.65           N  
ATOM    288  CA  SER A  17      17.824  14.978  13.772  1.00  0.65           C  
ATOM    289  C   SER A  17      17.738  16.344  13.090  1.00  0.65           C  
ATOM    290  O   SER A  17      18.060  17.363  13.705  1.00  0.65           O  
ATOM    291  CB  SER A  17      19.288  14.622  13.771  1.00  0.65           C  
ATOM    292  OG  SER A  17      19.785  14.647  12.442  1.00  0.65           O  
ATOM    293  H   SER A  17      17.558  13.116  12.736  1.00  0.65           H  
ATOM    294  HA  SER A  17      17.464  15.079  14.796  1.00  0.65           H  
ATOM    295 1HB  SER A  17      19.839  15.332  14.385  1.00  0.65           H  
ATOM    296 2HB  SER A  17      19.427  13.634  14.197  1.00  0.65           H  
ATOM    297  HG  SER A  17      19.358  13.891  11.993  1.00  0.65           H  
ATOM    298  N   GLY A  18      17.373  16.375  11.806  1.00  0.64           N  
ATOM    299  CA  GLY A  18      17.316  17.623  11.062  1.00  0.64           C  
ATOM    300  C   GLY A  18      18.672  18.064  10.482  1.00  0.64           C  
ATOM    301  O   GLY A  18      18.748  19.093   9.810  1.00  0.64           O  
ATOM    302  H   GLY A  18      17.101  15.518  11.315  1.00  0.64           H  
ATOM    303 1HA  GLY A  18      16.598  17.507  10.250  1.00  0.64           H  
ATOM    304 2HA  GLY A  18      16.927  18.406  11.711  1.00  0.64           H  
ATOM    305  N   LYS A  19      19.745  17.290  10.704  1.00  0.63           N  
ATOM    306  CA  LYS A  19      21.058  17.694  10.186  1.00  0.63           C  
ATOM    307  C   LYS A  19      21.126  17.562   8.647  1.00  0.63           C  
ATOM    308  O   LYS A  19      20.574  16.607   8.100  1.00  0.63           O  
ATOM    309  CB  LYS A  19      22.143  16.840  10.834  1.00  0.63           C  
ATOM    310  CG  LYS A  19      22.302  17.112  12.317  1.00  0.63           C  
ATOM    311  CD  LYS A  19      23.368  16.240  12.949  1.00  0.63           C  
ATOM    312  CE  LYS A  19      23.476  16.525  14.448  1.00  0.63           C  
ATOM    313  NZ  LYS A  19      24.469  15.648  15.114  1.00  0.63           N  
ATOM    314  H   LYS A  19      19.664  16.439  11.272  1.00  0.63           H  
ATOM    315  HA  LYS A  19      21.223  18.714  10.502  1.00  0.63           H  
ATOM    316 1HB  LYS A  19      21.900  15.784  10.710  1.00  0.63           H  
ATOM    317 2HB  LYS A  19      23.101  17.019  10.339  1.00  0.63           H  
ATOM    318 1HG  LYS A  19      22.570  18.158  12.463  1.00  0.63           H  
ATOM    319 2HG  LYS A  19      21.349  16.929  12.817  1.00  0.63           H  
ATOM    320 1HD  LYS A  19      23.109  15.188  12.807  1.00  0.63           H  
ATOM    321 2HD  LYS A  19      24.338  16.424  12.478  1.00  0.63           H  
ATOM    322 1HE  LYS A  19      23.771  17.563  14.591  1.00  0.63           H  
ATOM    323 2HE  LYS A  19      22.500  16.366  14.908  1.00  0.63           H  
ATOM    324 1HZ  LYS A  19      24.515  15.862  16.094  1.00  0.63           H  
ATOM    325 2HZ  LYS A  19      24.207  14.680  14.990  1.00  0.63           H  
ATOM    326 3HZ  LYS A  19      25.400  15.793  14.694  1.00  0.63           H  
ATOM    327  N   PRO A  20      21.749  18.504   7.908  1.00  0.62           N  
ATOM    328  CA  PRO A  20      21.981  18.440   6.467  1.00  0.62           C  
ATOM    329  C   PRO A  20      22.811  17.224   6.087  1.00  0.62           C  
ATOM    330  O   PRO A  20      23.687  16.813   6.847  1.00  0.62           O  
ATOM    331  CB  PRO A  20      22.744  19.741   6.179  1.00  0.62           C  
ATOM    332  CG  PRO A  20      22.351  20.675   7.296  1.00  0.62           C  
ATOM    333  CD  PRO A  20      22.155  19.790   8.515  1.00  0.62           C  
ATOM    334  HA  PRO A  20      21.011  18.427   5.946  1.00  0.62           H  
ATOM    335 1HB  PRO A  20      23.823  19.543   6.152  1.00  0.62           H  
ATOM    336 2HB  PRO A  20      22.466  20.125   5.187  1.00  0.62           H  
ATOM    337 1HG  PRO A  20      23.137  21.433   7.448  1.00  0.62           H  
ATOM    338 2HG  PRO A  20      21.434  21.222   7.026  1.00  0.62           H  
ATOM    339 1HD  PRO A  20      23.078  19.687   9.092  1.00  0.62           H  
ATOM    340 2HD  PRO A  20      21.332  20.246   9.087  1.00  0.62           H  
ATOM    341  N   VAL A  21      22.600  16.703   4.883  1.00  0.63           N  
ATOM    342  CA  VAL A  21      23.341  15.535   4.410  1.00  0.63           C  
ATOM    343  C   VAL A  21      24.850  15.714   4.381  1.00  0.63           C  
ATOM    344  O   VAL A  21      25.586  14.801   4.756  1.00  0.63           O  
ATOM    345  CB  VAL A  21      22.804  15.084   3.054  1.00  0.63           C  
ATOM    346  CG1 VAL A  21      23.709  14.071   2.464  1.00  0.63           C  
ATOM    347  CG2 VAL A  21      21.415  14.447   3.276  1.00  0.63           C  
ATOM    348  H   VAL A  21      21.882  17.097   4.289  1.00  0.63           H  
ATOM    349  HA  VAL A  21      23.145  14.718   5.081  1.00  0.63           H  
ATOM    350  HB  VAL A  21      22.738  15.933   2.369  1.00  0.63           H  
ATOM    351 1HG1 VAL A  21      23.316  13.737   1.514  1.00  0.63           H  
ATOM    352 2HG1 VAL A  21      24.687  14.508   2.318  1.00  0.63           H  
ATOM    353 3HG1 VAL A  21      23.770  13.260   3.127  1.00  0.63           H  
ATOM    354 1HG2 VAL A  21      21.010  14.103   2.324  1.00  0.63           H  
ATOM    355 2HG2 VAL A  21      21.509  13.595   3.954  1.00  0.63           H  
ATOM    356 3HG2 VAL A  21      20.743  15.183   3.708  1.00  0.63           H  
ATOM    357  N   GLU A  22      25.351  16.864   3.950  1.00  0.63           N  
ATOM    358  CA  GLU A  22      26.803  16.988   3.966  1.00  0.63           C  
ATOM    359  C   GLU A  22      27.336  16.940   5.402  1.00  0.63           C  
ATOM    360  O   GLU A  22      28.371  16.324   5.654  1.00  0.63           O  
ATOM    361  CB  GLU A  22      27.247  18.275   3.282  1.00  0.63           C  
ATOM    362  CG  GLU A  22      27.034  18.306   1.752  1.00  0.63           C  
ATOM    363  CD  GLU A  22      27.895  17.294   0.980  1.00  0.63           C  
ATOM    364  OE1 GLU A  22      29.085  17.280   1.180  1.00  0.63           O  
ATOM    365  OE2 GLU A  22      27.351  16.536   0.192  1.00  0.63           O  
ATOM    366  H   GLU A  22      24.754  17.613   3.633  1.00  0.63           H  
ATOM    367  HA  GLU A  22      27.227  16.148   3.421  1.00  0.63           H  
ATOM    368 1HB  GLU A  22      26.702  19.116   3.712  1.00  0.63           H  
ATOM    369 2HB  GLU A  22      28.307  18.440   3.477  1.00  0.63           H  
ATOM    370 1HG  GLU A  22      25.984  18.096   1.546  1.00  0.63           H  
ATOM    371 2HG  GLU A  22      27.252  19.309   1.389  1.00  0.63           H  
ATOM    372  N   LYS A  23      26.608  17.543   6.354  1.00  0.64           N  
ATOM    373  CA  LYS A  23      27.034  17.534   7.756  1.00  0.64           C  
ATOM    374  C   LYS A  23      27.049  16.103   8.261  1.00  0.64           C  
ATOM    375  O   LYS A  23      27.983  15.678   8.943  1.00  0.64           O  
ATOM    376  CB  LYS A  23      26.126  18.393   8.635  1.00  0.64           C  
ATOM    377  CG  LYS A  23      26.559  18.486  10.099  1.00  0.64           C  
ATOM    378  CD  LYS A  23      25.637  19.411  10.896  1.00  0.64           C  
ATOM    379  CE  LYS A  23      26.031  19.463  12.368  1.00  0.64           C  
ATOM    380  NZ  LYS A  23      27.355  20.127  12.569  1.00  0.64           N  
ATOM    381  H   LYS A  23      25.749  18.007   6.099  1.00  0.64           H  
ATOM    382  HA  LYS A  23      28.052  17.925   7.815  1.00  0.64           H  
ATOM    383 1HB  LYS A  23      26.075  19.402   8.230  1.00  0.64           H  
ATOM    384 2HB  LYS A  23      25.114  17.984   8.616  1.00  0.64           H  
ATOM    385 1HG  LYS A  23      26.530  17.486  10.546  1.00  0.64           H  
ATOM    386 2HG  LYS A  23      27.581  18.859  10.155  1.00  0.64           H  
ATOM    387 1HD  LYS A  23      25.668  20.416  10.475  1.00  0.64           H  
ATOM    388 2HD  LYS A  23      24.619  19.038  10.828  1.00  0.64           H  
ATOM    389 1HE  LYS A  23      25.270  20.011  12.920  1.00  0.64           H  
ATOM    390 2HE  LYS A  23      26.085  18.443  12.759  1.00  0.64           H  
ATOM    391 1HZ  LYS A  23      27.580  20.140  13.553  1.00  0.64           H  
ATOM    392 2HZ  LYS A  23      28.068  19.613  12.068  1.00  0.64           H  
ATOM    393 3HZ  LYS A  23      27.315  21.074  12.220  1.00  0.64           H  
ATOM    394  N   ILE A  24      26.013  15.346   7.894  1.00  0.66           N  
ATOM    395  CA  ILE A  24      25.916  13.957   8.302  1.00  0.66           C  
ATOM    396  C   ILE A  24      27.113  13.191   7.785  1.00  0.66           C  
ATOM    397  O   ILE A  24      27.771  12.484   8.547  1.00  0.66           O  
ATOM    398  CB  ILE A  24      24.632  13.321   7.740  1.00  0.66           C  
ATOM    399  CG1 ILE A  24      23.386  13.911   8.423  1.00  0.66           C  
ATOM    400  CG2 ILE A  24      24.691  11.818   7.876  1.00  0.66           C  
ATOM    401  CD1 ILE A  24      22.082  13.609   7.691  1.00  0.66           C  
ATOM    402  H   ILE A  24      25.265  15.763   7.339  1.00  0.66           H  
ATOM    403  HA  ILE A  24      25.906  13.907   9.390  1.00  0.66           H  
ATOM    404  HB  ILE A  24      24.553  13.562   6.690  1.00  0.66           H  
ATOM    405 1HG1 ILE A  24      23.315  13.476   9.420  1.00  0.66           H  
ATOM    406 2HG1 ILE A  24      23.492  14.989   8.524  1.00  0.66           H  
ATOM    407 1HG2 ILE A  24      23.805  11.385   7.450  1.00  0.66           H  
ATOM    408 2HG2 ILE A  24      25.557  11.452   7.346  1.00  0.66           H  
ATOM    409 3HG2 ILE A  24      24.763  11.545   8.929  1.00  0.66           H  
ATOM    410 1HD1 ILE A  24      21.251  14.028   8.255  1.00  0.66           H  
ATOM    411 2HD1 ILE A  24      22.086  14.040   6.730  1.00  0.66           H  
ATOM    412 3HD1 ILE A  24      21.955  12.556   7.584  1.00  0.66           H  
ATOM    413  N   LYS A  25      27.451  13.362   6.508  1.00  0.67           N  
ATOM    414  CA  LYS A  25      28.603  12.647   5.997  1.00  0.67           C  
ATOM    415  C   LYS A  25      29.872  13.063   6.724  1.00  0.67           C  
ATOM    416  O   LYS A  25      30.674  12.205   7.085  1.00  0.67           O  
ATOM    417  CB  LYS A  25      28.765  12.864   4.501  1.00  0.67           C  
ATOM    418  CG  LYS A  25      27.728  12.178   3.673  1.00  0.67           C  
ATOM    419  CD  LYS A  25      28.060  12.228   2.202  1.00  0.67           C  
ATOM    420  CE  LYS A  25      27.879  13.639   1.693  1.00  0.67           C  
ATOM    421  NZ  LYS A  25      28.058  13.760   0.221  1.00  0.67           N  
ATOM    422  H   LYS A  25      26.893  13.964   5.901  1.00  0.67           H  
ATOM    423  HA  LYS A  25      28.457  11.586   6.169  1.00  0.67           H  
ATOM    424 1HB  LYS A  25      28.711  13.936   4.286  1.00  0.67           H  
ATOM    425 2HB  LYS A  25      29.747  12.510   4.184  1.00  0.67           H  
ATOM    426 1HG  LYS A  25      27.613  11.153   4.001  1.00  0.67           H  
ATOM    427 2HG  LYS A  25      26.793  12.706   3.827  1.00  0.67           H  
ATOM    428 1HD  LYS A  25      29.091  11.901   2.039  1.00  0.67           H  
ATOM    429 2HD  LYS A  25      27.391  11.563   1.654  1.00  0.67           H  
ATOM    430 1HE  LYS A  25      26.884  13.974   1.950  1.00  0.67           H  
ATOM    431 2HE  LYS A  25      28.603  14.290   2.186  1.00  0.67           H  
ATOM    432 1HZ  LYS A  25      27.903  14.762  -0.006  1.00  0.67           H  
ATOM    433 2HZ  LYS A  25      28.991  13.482  -0.042  1.00  0.67           H  
ATOM    434 3HZ  LYS A  25      27.385  13.193  -0.263  1.00  0.67           H  
ATOM    435  N   GLU A  26      30.037  14.357   7.018  1.00  0.68           N  
ATOM    436  CA  GLU A  26      31.244  14.768   7.715  1.00  0.68           C  
ATOM    437  C   GLU A  26      31.339  14.130   9.097  1.00  0.68           C  
ATOM    438  O   GLU A  26      32.419  13.675   9.491  1.00  0.68           O  
ATOM    439  CB  GLU A  26      31.327  16.294   7.842  1.00  0.68           C  
ATOM    440  CG  GLU A  26      31.617  17.040   6.533  1.00  0.68           C  
ATOM    441  CD  GLU A  26      31.642  18.552   6.696  1.00  0.68           C  
ATOM    442  OE1 GLU A  26      31.333  19.031   7.764  1.00  0.68           O  
ATOM    443  OE2 GLU A  26      31.983  19.224   5.748  1.00  0.68           O  
ATOM    444  H   GLU A  26      29.350  15.051   6.718  1.00  0.68           H  
ATOM    445  HA  GLU A  26      32.101  14.432   7.132  1.00  0.68           H  
ATOM    446 1HB  GLU A  26      30.381  16.669   8.231  1.00  0.68           H  
ATOM    447 2HB  GLU A  26      32.102  16.557   8.560  1.00  0.68           H  
ATOM    448 1HG  GLU A  26      32.582  16.712   6.152  1.00  0.68           H  
ATOM    449 2HG  GLU A  26      30.862  16.771   5.799  1.00  0.68           H  
ATOM    450  N   GLU A  27      30.222  14.037   9.830  1.00  0.69           N  
ATOM    451  CA  GLU A  27      30.309  13.408  11.145  1.00  0.69           C  
ATOM    452  C   GLU A  27      30.672  11.941  11.004  1.00  0.69           C  
ATOM    453  O   GLU A  27      31.486  11.410  11.763  1.00  0.69           O  
ATOM    454  CB  GLU A  27      29.008  13.513  11.950  1.00  0.69           C  
ATOM    455  CG  GLU A  27      28.642  14.906  12.468  1.00  0.69           C  
ATOM    456  CD  GLU A  27      27.455  14.862  13.430  1.00  0.69           C  
ATOM    457  OE1 GLU A  27      26.959  13.783  13.693  1.00  0.69           O  
ATOM    458  OE2 GLU A  27      27.040  15.900  13.908  1.00  0.69           O  
ATOM    459  H   GLU A  27      29.344  14.428   9.482  1.00  0.69           H  
ATOM    460  HA  GLU A  27      31.099  13.902  11.709  1.00  0.69           H  
ATOM    461 1HB  GLU A  27      28.181  13.184  11.314  1.00  0.69           H  
ATOM    462 2HB  GLU A  27      29.049  12.835  12.792  1.00  0.69           H  
ATOM    463 1HG  GLU A  27      29.502  15.335  12.978  1.00  0.69           H  
ATOM    464 2HG  GLU A  27      28.396  15.544  11.618  1.00  0.69           H  
ATOM    465  N   ILE A  28      30.122  11.291   9.988  1.00  0.71           N  
ATOM    466  CA  ILE A  28      30.387   9.883   9.774  1.00  0.71           C  
ATOM    467  C   ILE A  28      31.852   9.655   9.487  1.00  0.71           C  
ATOM    468  O   ILE A  28      32.469   8.763  10.060  1.00  0.71           O  
ATOM    469  CB  ILE A  28      29.551   9.333   8.602  1.00  0.71           C  
ATOM    470  CG1 ILE A  28      28.098   9.344   8.989  1.00  0.71           C  
ATOM    471  CG2 ILE A  28      30.043   7.941   8.160  1.00  0.71           C  
ATOM    472  CD1 ILE A  28      27.163   9.077   7.819  1.00  0.71           C  
ATOM    473  H   ILE A  28      29.461  11.777   9.375  1.00  0.71           H  
ATOM    474  HA  ILE A  28      30.123   9.336  10.679  1.00  0.71           H  
ATOM    475  HB  ILE A  28      29.650  10.008   7.759  1.00  0.71           H  
ATOM    476 1HG1 ILE A  28      27.954   8.640   9.774  1.00  0.71           H  
ATOM    477 2HG1 ILE A  28      27.861  10.308   9.397  1.00  0.71           H  
ATOM    478 1HG2 ILE A  28      29.447   7.596   7.321  1.00  0.71           H  
ATOM    479 2HG2 ILE A  28      31.087   8.005   7.855  1.00  0.71           H  
ATOM    480 3HG2 ILE A  28      29.953   7.239   8.977  1.00  0.71           H  
ATOM    481 1HD1 ILE A  28      26.144   9.118   8.176  1.00  0.71           H  
ATOM    482 2HD1 ILE A  28      27.309   9.829   7.057  1.00  0.71           H  
ATOM    483 3HD1 ILE A  28      27.366   8.096   7.397  1.00  0.71           H  
ATOM    484  N   CYS A  29      32.421  10.503   8.637  1.00  0.72           N  
ATOM    485  CA  CYS A  29      33.799  10.347   8.213  1.00  0.72           C  
ATOM    486  C   CYS A  29      34.800  10.825   9.272  1.00  0.72           C  
ATOM    487  O   CYS A  29      35.951  10.385   9.282  1.00  0.72           O  
ATOM    488  CB  CYS A  29      34.012  11.148   6.931  1.00  0.72           C  
ATOM    489  SG  CYS A  29      32.905  10.667   5.574  1.00  0.72           S  
ATOM    490  H   CYS A  29      31.851  11.233   8.220  1.00  0.72           H  
ATOM    491  HA  CYS A  29      33.986   9.294   8.019  1.00  0.72           H  
ATOM    492 1HB  CYS A  29      33.851  12.207   7.137  1.00  0.72           H  
ATOM    493 2HB  CYS A  29      35.039  11.030   6.591  1.00  0.72           H  
ATOM    494  N   THR A  30      34.359  11.706  10.181  1.00  0.74           N  
ATOM    495  CA  THR A  30      35.179  12.215  11.287  1.00  0.74           C  
ATOM    496  C   THR A  30      35.360  11.169  12.386  1.00  0.74           C  
ATOM    497  O   THR A  30      36.437  11.031  12.974  1.00  0.74           O  
ATOM    498  CB  THR A  30      34.563  13.478  11.906  1.00  0.74           C  
ATOM    499  OG1 THR A  30      34.470  14.508  10.912  1.00  0.74           O  
ATOM    500  CG2 THR A  30      35.406  13.961  13.065  1.00  0.74           C  
ATOM    501  H   THR A  30      33.414  12.073  10.085  1.00  0.74           H  
ATOM    502  HA  THR A  30      36.164  12.467  10.895  1.00  0.74           H  
ATOM    503  HB  THR A  30      33.559  13.245  12.262  1.00  0.74           H  
ATOM    504  HG1 THR A  30      33.856  14.212  10.209  1.00  0.74           H  
ATOM    505 1HG2 THR A  30      34.951  14.851  13.496  1.00  0.74           H  
ATOM    506 2HG2 THR A  30      35.460  13.176  13.821  1.00  0.74           H  
ATOM    507 3HG2 THR A  30      36.408  14.198  12.713  1.00  0.74           H  
ATOM    508  N   LYS A  31      34.267  10.478  12.681  1.00  0.74           N  
ATOM    509  CA  LYS A  31      34.147   9.447  13.699  1.00  0.74           C  
ATOM    510  C   LYS A  31      34.746   8.158  13.156  1.00  0.74           C  
ATOM    511  O   LYS A  31      35.401   8.170  12.116  1.00  0.74           O  
ATOM    512  CB  LYS A  31      32.675   9.271  14.070  1.00  0.74           C  
ATOM    513  CG  LYS A  31      32.059  10.510  14.729  1.00  0.74           C  
ATOM    514  CD  LYS A  31      30.567  10.332  14.988  1.00  0.74           C  
ATOM    515  CE  LYS A  31      29.955  11.608  15.557  1.00  0.74           C  
ATOM    516  NZ  LYS A  31      28.484  11.486  15.748  1.00  0.74           N  
ATOM    517  H   LYS A  31      33.418  10.698  12.156  1.00  0.74           H  
ATOM    518  HA  LYS A  31      34.713   9.746  14.581  1.00  0.74           H  
ATOM    519 1HB  LYS A  31      32.101   9.057  13.159  1.00  0.74           H  
ATOM    520 2HB  LYS A  31      32.552   8.431  14.743  1.00  0.74           H  
ATOM    521 1HG  LYS A  31      32.558  10.689  15.681  1.00  0.74           H  
ATOM    522 2HG  LYS A  31      32.215  11.381  14.098  1.00  0.74           H  
ATOM    523 1HD  LYS A  31      30.065  10.096  14.044  1.00  0.74           H  
ATOM    524 2HD  LYS A  31      30.403   9.512  15.686  1.00  0.74           H  
ATOM    525 1HE  LYS A  31      30.420  11.835  16.513  1.00  0.74           H  
ATOM    526 2HE  LYS A  31      30.154  12.427  14.866  1.00  0.74           H  
ATOM    527 1HZ  LYS A  31      28.120  12.357  16.109  1.00  0.74           H  
ATOM    528 2HZ  LYS A  31      28.042  11.287  14.853  1.00  0.74           H  
ATOM    529 3HZ  LYS A  31      28.281  10.742  16.397  1.00  0.74           H  
ATOM    530  N   SER A  32      34.575   7.046  13.865  1.00  0.74           N  
ATOM    531  CA  SER A  32      35.190   5.792  13.433  1.00  0.74           C  
ATOM    532  C   SER A  32      34.136   4.710  13.133  1.00  0.74           C  
ATOM    533  O   SER A  32      33.925   3.817  13.953  1.00  0.74           O  
ATOM    534  CB  SER A  32      36.126   5.288  14.509  1.00  0.74           C  
ATOM    535  OG  SER A  32      37.167   6.198  14.730  1.00  0.74           O  
ATOM    536  H   SER A  32      34.033   7.068  14.714  1.00  0.74           H  
ATOM    537  HA  SER A  32      35.790   5.981  12.549  1.00  0.74           H  
ATOM    538 1HB  SER A  32      35.574   5.125  15.434  1.00  0.74           H  
ATOM    539 2HB  SER A  32      36.540   4.328  14.201  1.00  0.74           H  
ATOM    540  HG  SER A  32      37.496   6.442  13.857  1.00  0.74           H  
ATOM    541  N   PRO A  33      33.425   4.805  11.985  1.00  0.73           N  
ATOM    542  CA  PRO A  33      32.337   3.955  11.562  1.00  0.73           C  
ATOM    543  C   PRO A  33      32.929   2.630  11.105  1.00  0.73           C  
ATOM    544  O   PRO A  33      34.143   2.548  10.916  1.00  0.73           O  
ATOM    545  CB  PRO A  33      31.746   4.730  10.385  1.00  0.73           C  
ATOM    546  CG  PRO A  33      32.904   5.422   9.787  1.00  0.73           C  
ATOM    547  CD  PRO A  33      33.762   5.826  10.960  1.00  0.73           C  
ATOM    548  HA  PRO A  33      31.632   3.849  12.394  1.00  0.73           H  
ATOM    549 1HB  PRO A  33      31.255   4.065   9.699  1.00  0.73           H  
ATOM    550 2HB  PRO A  33      31.009   5.426  10.736  1.00  0.73           H  
ATOM    551 1HG  PRO A  33      33.413   4.731   9.120  1.00  0.73           H  
ATOM    552 2HG  PRO A  33      32.576   6.276   9.176  1.00  0.73           H  
ATOM    553 1HD  PRO A  33      34.812   5.796  10.655  1.00  0.73           H  
ATOM    554 2HD  PRO A  33      33.437   6.816  11.267  1.00  0.73           H  
ATOM    555  N   PRO A  34      32.124   1.584  10.907  1.00  0.72           N  
ATOM    556  CA  PRO A  34      32.553   0.331  10.329  1.00  0.72           C  
ATOM    557  C   PRO A  34      33.166   0.622   8.970  1.00  0.72           C  
ATOM    558  O   PRO A  34      32.680   1.497   8.243  1.00  0.72           O  
ATOM    559  CB  PRO A  34      31.246  -0.457  10.215  1.00  0.72           C  
ATOM    560  CG  PRO A  34      30.348   0.140  11.290  1.00  0.72           C  
ATOM    561  CD  PRO A  34      30.707   1.616  11.324  1.00  0.72           C  
ATOM    562  HA  PRO A  34      33.277  -0.158  11.001  1.00  0.72           H  
ATOM    563 1HB  PRO A  34      30.834  -0.352   9.204  1.00  0.72           H  
ATOM    564 2HB  PRO A  34      31.440  -1.528  10.370  1.00  0.72           H  
ATOM    565 1HG  PRO A  34      29.288  -0.029  11.036  1.00  0.72           H  
ATOM    566 2HG  PRO A  34      30.526  -0.363  12.252  1.00  0.72           H  
ATOM    567 1HD  PRO A  34      30.097   2.187  10.618  1.00  0.72           H  
ATOM    568 2HD  PRO A  34      30.595   1.965  12.354  1.00  0.72           H  
ATOM    569  N   LYS A  35      34.180  -0.150   8.591  1.00  0.69           N  
ATOM    570  CA  LYS A  35      34.847   0.034   7.301  1.00  0.69           C  
ATOM    571  C   LYS A  35      33.868   0.079   6.131  1.00  0.69           C  
ATOM    572  O   LYS A  35      34.027   0.898   5.229  1.00  0.69           O  
ATOM    573  CB  LYS A  35      35.880  -1.068   7.076  1.00  0.69           C  
ATOM    574  CG  LYS A  35      36.634  -0.965   5.756  1.00  0.69           C  
ATOM    575  CD  LYS A  35      37.710  -2.046   5.635  1.00  0.69           C  
ATOM    576  CE  LYS A  35      38.384  -1.987   4.273  1.00  0.69           C  
ATOM    577  NZ  LYS A  35      39.463  -2.993   4.132  1.00  0.69           N  
ATOM    578  H   LYS A  35      34.526  -0.859   9.224  1.00  0.69           H  
ATOM    579  HA  LYS A  35      35.372   0.990   7.327  1.00  0.69           H  
ATOM    580 1HB  LYS A  35      36.611  -1.053   7.884  1.00  0.69           H  
ATOM    581 2HB  LYS A  35      35.385  -2.038   7.098  1.00  0.69           H  
ATOM    582 1HG  LYS A  35      35.930  -1.077   4.924  1.00  0.69           H  
ATOM    583 2HG  LYS A  35      37.101   0.016   5.673  1.00  0.69           H  
ATOM    584 1HD  LYS A  35      38.461  -1.908   6.413  1.00  0.69           H  
ATOM    585 2HD  LYS A  35      37.254  -3.027   5.760  1.00  0.69           H  
ATOM    586 1HE  LYS A  35      37.636  -2.178   3.509  1.00  0.69           H  
ATOM    587 2HE  LYS A  35      38.801  -0.992   4.120  1.00  0.69           H  
ATOM    588 1HZ  LYS A  35      39.864  -2.910   3.207  1.00  0.69           H  
ATOM    589 2HZ  LYS A  35      40.174  -2.827   4.827  1.00  0.69           H  
ATOM    590 3HZ  LYS A  35      39.078  -3.916   4.254  1.00  0.69           H  
ATOM    591  N   LEU A  36      32.845  -0.779   6.151  1.00  0.66           N  
ATOM    592  CA  LEU A  36      31.832  -0.807   5.093  1.00  0.66           C  
ATOM    593  C   LEU A  36      31.257   0.583   4.858  1.00  0.66           C  
ATOM    594  O   LEU A  36      31.075   1.011   3.720  1.00  0.66           O  
ATOM    595  CB  LEU A  36      30.689  -1.760   5.458  1.00  0.66           C  
ATOM    596  CG  LEU A  36      29.583  -2.031   4.374  1.00  0.66           C  
ATOM    597  CD1 LEU A  36      28.944  -3.372   4.691  1.00  0.66           C  
ATOM    598  CD2 LEU A  36      28.517  -0.914   4.373  1.00  0.66           C  
ATOM    599  H   LEU A  36      32.767  -1.423   6.925  1.00  0.66           H  
ATOM    600  HA  LEU A  36      32.307  -1.145   4.168  1.00  0.66           H  
ATOM    601 1HB  LEU A  36      31.122  -2.723   5.724  1.00  0.66           H  
ATOM    602 2HB  LEU A  36      30.185  -1.362   6.339  1.00  0.66           H  
ATOM    603  HG  LEU A  36      30.039  -2.088   3.386  1.00  0.66           H  
ATOM    604 1HD1 LEU A  36      28.181  -3.599   3.968  1.00  0.66           H  
ATOM    605 2HD1 LEU A  36      29.704  -4.153   4.674  1.00  0.66           H  
ATOM    606 3HD1 LEU A  36      28.496  -3.325   5.678  1.00  0.66           H  
ATOM    607 1HD2 LEU A  36      27.755  -1.133   3.621  1.00  0.66           H  
ATOM    608 2HD2 LEU A  36      28.049  -0.857   5.355  1.00  0.66           H  
ATOM    609 3HD2 LEU A  36      28.986   0.042   4.140  1.00  0.66           H  
ATOM    610  N   ILE A  37      30.932   1.273   5.950  1.00  0.64           N  
ATOM    611  CA  ILE A  37      30.292   2.564   5.868  1.00  0.64           C  
ATOM    612  C   ILE A  37      31.290   3.580   5.384  1.00  0.64           C  
ATOM    613  O   ILE A  37      30.979   4.404   4.536  1.00  0.64           O  
ATOM    614  CB  ILE A  37      29.812   3.018   7.239  1.00  0.64           C  
ATOM    615  CG1 ILE A  37      28.789   2.051   7.822  1.00  0.64           C  
ATOM    616  CG2 ILE A  37      29.266   4.414   7.160  1.00  0.64           C  
ATOM    617  CD1 ILE A  37      27.575   1.894   7.005  1.00  0.64           C  
ATOM    618  H   ILE A  37      31.188   0.919   6.864  1.00  0.64           H  
ATOM    619  HA  ILE A  37      29.458   2.512   5.168  1.00  0.64           H  
ATOM    620  HB  ILE A  37      30.658   3.005   7.901  1.00  0.64           H  
ATOM    621 1HG1 ILE A  37      29.257   1.076   7.935  1.00  0.64           H  
ATOM    622 2HG1 ILE A  37      28.494   2.406   8.802  1.00  0.64           H  
ATOM    623 1HG2 ILE A  37      28.984   4.724   8.141  1.00  0.64           H  
ATOM    624 2HG2 ILE A  37      30.034   5.085   6.776  1.00  0.64           H  
ATOM    625 3HG2 ILE A  37      28.403   4.431   6.504  1.00  0.64           H  
ATOM    626 1HD1 ILE A  37      26.898   1.191   7.492  1.00  0.64           H  
ATOM    627 2HD1 ILE A  37      27.088   2.865   6.906  1.00  0.64           H  
ATOM    628 3HD1 ILE A  37      27.845   1.520   6.027  1.00  0.64           H  
ATOM    629  N   LYS A  38      32.503   3.535   5.923  1.00  0.62           N  
ATOM    630  CA  LYS A  38      33.508   4.499   5.498  1.00  0.62           C  
ATOM    631  C   LYS A  38      33.743   4.410   3.996  1.00  0.62           C  
ATOM    632  O   LYS A  38      33.663   5.413   3.275  1.00  0.62           O  
ATOM    633  CB  LYS A  38      34.828   4.274   6.242  1.00  0.62           C  
ATOM    634  CG  LYS A  38      35.960   5.246   5.872  1.00  0.62           C  
ATOM    635  CD  LYS A  38      37.186   5.006   6.760  1.00  0.62           C  
ATOM    636  CE  LYS A  38      38.321   6.012   6.494  1.00  0.62           C  
ATOM    637  NZ  LYS A  38      39.125   5.689   5.259  1.00  0.62           N  
ATOM    638  H   LYS A  38      32.714   2.822   6.625  1.00  0.62           H  
ATOM    639  HA  LYS A  38      33.143   5.500   5.727  1.00  0.62           H  
ATOM    640 1HB  LYS A  38      34.666   4.334   7.306  1.00  0.62           H  
ATOM    641 2HB  LYS A  38      35.184   3.264   6.031  1.00  0.62           H  
ATOM    642 1HG  LYS A  38      36.243   5.096   4.823  1.00  0.62           H  
ATOM    643 2HG  LYS A  38      35.618   6.275   5.997  1.00  0.62           H  
ATOM    644 1HD  LYS A  38      36.890   5.071   7.809  1.00  0.62           H  
ATOM    645 2HD  LYS A  38      37.564   4.000   6.572  1.00  0.62           H  
ATOM    646 1HE  LYS A  38      37.885   7.005   6.377  1.00  0.62           H  
ATOM    647 2HE  LYS A  38      38.990   6.020   7.353  1.00  0.62           H  
ATOM    648 1HZ  LYS A  38      39.849   6.374   5.140  1.00  0.62           H  
ATOM    649 2HZ  LYS A  38      39.547   4.781   5.358  1.00  0.62           H  
ATOM    650 3HZ  LYS A  38      38.568   5.672   4.404  1.00  0.62           H  
ATOM    651  N   GLU A  39      33.961   3.199   3.502  1.00  0.61           N  
ATOM    652  CA  GLU A  39      34.234   3.057   2.088  1.00  0.61           C  
ATOM    653  C   GLU A  39      33.071   3.496   1.194  1.00  0.61           C  
ATOM    654  O   GLU A  39      33.280   4.186   0.188  1.00  0.61           O  
ATOM    655  CB  GLU A  39      34.630   1.622   1.779  1.00  0.61           C  
ATOM    656  CG  GLU A  39      36.034   1.241   2.266  1.00  0.61           C  
ATOM    657  CD  GLU A  39      36.454  -0.158   1.891  1.00  0.61           C  
ATOM    658  OE1 GLU A  39      35.627  -1.030   1.857  1.00  0.61           O  
ATOM    659  OE2 GLU A  39      37.631  -0.353   1.637  1.00  0.61           O  
ATOM    660  H   GLU A  39      33.972   2.383   4.117  1.00  0.61           H  
ATOM    661  HA  GLU A  39      35.092   3.683   1.861  1.00  0.61           H  
ATOM    662 1HB  GLU A  39      33.915   0.943   2.254  1.00  0.61           H  
ATOM    663 2HB  GLU A  39      34.569   1.468   0.730  1.00  0.61           H  
ATOM    664 1HG  GLU A  39      36.750   1.950   1.848  1.00  0.61           H  
ATOM    665 2HG  GLU A  39      36.060   1.344   3.352  1.00  0.61           H  
ATOM    666  N   ILE A  40      31.847   3.188   1.600  1.00  0.60           N  
ATOM    667  CA  ILE A  40      30.677   3.552   0.818  1.00  0.60           C  
ATOM    668  C   ILE A  40      30.265   5.034   0.928  1.00  0.60           C  
ATOM    669  O   ILE A  40      29.903   5.655  -0.074  1.00  0.60           O  
ATOM    670  CB  ILE A  40      29.523   2.624   1.203  1.00  0.60           C  
ATOM    671  CG1 ILE A  40      29.878   1.157   0.840  1.00  0.60           C  
ATOM    672  CG2 ILE A  40      28.287   3.036   0.542  1.00  0.60           C  
ATOM    673  CD1 ILE A  40      30.142   0.949  -0.628  1.00  0.60           C  
ATOM    674  H   ILE A  40      31.712   2.627   2.445  1.00  0.60           H  
ATOM    675  HA  ILE A  40      30.908   3.355  -0.228  1.00  0.60           H  
ATOM    676  HB  ILE A  40      29.384   2.663   2.288  1.00  0.60           H  
ATOM    677 1HG1 ILE A  40      30.774   0.859   1.368  1.00  0.60           H  
ATOM    678 2HG1 ILE A  40      29.063   0.513   1.148  1.00  0.60           H  
ATOM    679 1HG2 ILE A  40      27.483   2.368   0.835  1.00  0.60           H  
ATOM    680 2HG2 ILE A  40      28.041   4.058   0.825  1.00  0.60           H  
ATOM    681 3HG2 ILE A  40      28.450   2.977  -0.523  1.00  0.60           H  
ATOM    682 1HD1 ILE A  40      30.382  -0.078  -0.816  1.00  0.60           H  
ATOM    683 2HD1 ILE A  40      29.259   1.222  -1.211  1.00  0.60           H  
ATOM    684 3HD1 ILE A  40      30.979   1.568  -0.928  1.00  0.60           H  
ATOM    685  N   ILE A  41      30.294   5.586   2.140  1.00  0.61           N  
ATOM    686  CA  ILE A  41      29.886   6.961   2.429  1.00  0.61           C  
ATOM    687  C   ILE A  41      30.977   8.018   2.256  1.00  0.61           C  
ATOM    688  O   ILE A  41      30.683   9.133   1.821  1.00  0.61           O  
ATOM    689  CB  ILE A  41      29.347   7.093   3.867  1.00  0.61           C  
ATOM    690  CG1 ILE A  41      28.124   6.160   4.086  1.00  0.61           C  
ATOM    691  CG2 ILE A  41      28.991   8.549   4.169  1.00  0.61           C  
ATOM    692  CD1 ILE A  41      26.977   6.406   3.132  1.00  0.61           C  
ATOM    693  H   ILE A  41      30.605   5.024   2.922  1.00  0.61           H  
ATOM    694  HA  ILE A  41      29.076   7.211   1.747  1.00  0.61           H  
ATOM    695  HB  ILE A  41      30.124   6.780   4.566  1.00  0.61           H  
ATOM    696 1HG1 ILE A  41      28.454   5.123   3.975  1.00  0.61           H  
ATOM    697 2HG1 ILE A  41      27.755   6.301   5.102  1.00  0.61           H  
ATOM    698 1HG2 ILE A  41      28.639   8.636   5.190  1.00  0.61           H  
ATOM    699 2HG2 ILE A  41      29.879   9.174   4.042  1.00  0.61           H  
ATOM    700 3HG2 ILE A  41      28.212   8.877   3.484  1.00  0.61           H  
ATOM    701 1HD1 ILE A  41      26.172   5.725   3.345  1.00  0.61           H  
ATOM    702 2HD1 ILE A  41      26.617   7.431   3.241  1.00  0.61           H  
ATOM    703 3HD1 ILE A  41      27.314   6.252   2.105  1.00  0.61           H  
ATOM    704  N   CYS A  42      32.219   7.708   2.643  1.00  0.61           N  
ATOM    705  CA  CYS A  42      33.265   8.719   2.645  1.00  0.61           C  
ATOM    706  C   CYS A  42      34.218   8.595   1.466  1.00  0.61           C  
ATOM    707  O   CYS A  42      34.670   9.601   0.919  1.00  0.61           O  
ATOM    708  CB  CYS A  42      34.087   8.547   3.918  1.00  0.61           C  
ATOM    709  SG  CYS A  42      33.108   8.664   5.377  1.00  0.61           S  
ATOM    710  H   CYS A  42      32.456   6.777   2.972  1.00  0.61           H  
ATOM    711  HA  CYS A  42      32.802   9.704   2.626  1.00  0.61           H  
ATOM    712 1HB  CYS A  42      34.587   7.584   3.913  1.00  0.61           H  
ATOM    713 2HB  CYS A  42      34.860   9.312   3.959  1.00  0.61           H  
ATOM    714  N   GLU A  43      34.502   7.366   1.042  1.00  0.61           N  
ATOM    715  CA  GLU A  43      35.435   7.182  -0.072  1.00  0.61           C  
ATOM    716  C   GLU A  43      34.691   7.096  -1.413  1.00  0.61           C  
ATOM    717  O   GLU A  43      35.303   6.960  -2.473  1.00  0.61           O  
ATOM    718  CB  GLU A  43      36.319   5.959   0.161  1.00  0.61           C  
ATOM    719  CG  GLU A  43      37.172   6.089   1.444  1.00  0.61           C  
ATOM    720  CD  GLU A  43      38.145   4.956   1.700  1.00  0.61           C  
ATOM    721  OE1 GLU A  43      38.242   4.057   0.901  1.00  0.61           O  
ATOM    722  OE2 GLU A  43      38.789   4.990   2.735  1.00  0.61           O  
ATOM    723  H   GLU A  43      34.113   6.562   1.540  1.00  0.61           H  
ATOM    724  HA  GLU A  43      36.090   8.051  -0.116  1.00  0.61           H  
ATOM    725 1HB  GLU A  43      35.710   5.074   0.220  1.00  0.61           H  
ATOM    726 2HB  GLU A  43      36.993   5.834  -0.683  1.00  0.61           H  
ATOM    727 1HG  GLU A  43      37.728   7.023   1.392  1.00  0.61           H  
ATOM    728 2HG  GLU A  43      36.486   6.160   2.292  1.00  0.61           H  
ATOM    729  N   ASN A  44      33.362   7.188  -1.339  1.00  0.61           N  
ATOM    730  CA  ASN A  44      32.432   7.135  -2.471  1.00  0.61           C  
ATOM    731  C   ASN A  44      32.568   5.879  -3.337  1.00  0.61           C  
ATOM    732  O   ASN A  44      32.459   5.947  -4.573  1.00  0.61           O  
ATOM    733  CB  ASN A  44      32.597   8.370  -3.335  1.00  0.61           C  
ATOM    734  CG  ASN A  44      32.238   9.654  -2.614  1.00  0.61           C  
ATOM    735  OD1 ASN A  44      31.165   9.784  -2.013  1.00  0.61           O  
ATOM    736  ND2 ASN A  44      33.133  10.610  -2.667  1.00  0.61           N  
ATOM    737  H   ASN A  44      32.968   7.299  -0.417  1.00  0.61           H  
ATOM    738  HA  ASN A  44      31.419   7.128  -2.064  1.00  0.61           H  
ATOM    739 1HB  ASN A  44      33.622   8.443  -3.694  1.00  0.61           H  
ATOM    740 2HB  ASN A  44      31.956   8.278  -4.211  1.00  0.61           H  
ATOM    741 1HD2 ASN A  44      32.961  11.482  -2.209  1.00  0.61           H  
ATOM    742 2HD2 ASN A  44      33.990  10.465  -3.161  1.00  0.61           H  
ATOM    743  N   LYS A  45      32.780   4.733  -2.693  1.00  0.62           N  
ATOM    744  CA  LYS A  45      32.909   3.468  -3.398  1.00  0.62           C  
ATOM    745  C   LYS A  45      31.569   2.792  -3.605  1.00  0.62           C  
ATOM    746  O   LYS A  45      30.605   3.057  -2.884  1.00  0.62           O  
ATOM    747  CB  LYS A  45      33.864   2.543  -2.658  1.00  0.62           C  
ATOM    748  CG  LYS A  45      35.295   3.040  -2.632  1.00  0.62           C  
ATOM    749  CD  LYS A  45      36.218   2.058  -1.941  1.00  0.62           C  
ATOM    750  CE  LYS A  45      37.644   2.550  -1.945  1.00  0.62           C  
ATOM    751  NZ  LYS A  45      38.562   1.605  -1.240  1.00  0.62           N  
ATOM    752  H   LYS A  45      32.863   4.726  -1.675  1.00  0.62           H  
ATOM    753  HA  LYS A  45      33.331   3.664  -4.385  1.00  0.62           H  
ATOM    754 1HB  LYS A  45      33.525   2.408  -1.635  1.00  0.62           H  
ATOM    755 2HB  LYS A  45      33.853   1.573  -3.125  1.00  0.62           H  
ATOM    756 1HG  LYS A  45      35.639   3.206  -3.651  1.00  0.62           H  
ATOM    757 2HG  LYS A  45      35.327   3.990  -2.095  1.00  0.62           H  
ATOM    758 1HD  LYS A  45      35.921   1.955  -0.914  1.00  0.62           H  
ATOM    759 2HD  LYS A  45      36.161   1.080  -2.419  1.00  0.62           H  
ATOM    760 1HE  LYS A  45      37.977   2.668  -2.973  1.00  0.62           H  
ATOM    761 2HE  LYS A  45      37.683   3.516  -1.450  1.00  0.62           H  
ATOM    762 1HZ  LYS A  45      39.498   1.977  -1.259  1.00  0.62           H  
ATOM    763 2HZ  LYS A  45      38.269   1.492  -0.261  1.00  0.62           H  
ATOM    764 3HZ  LYS A  45      38.542   0.706  -1.692  1.00  0.62           H  
ATOM    765  N   THR A  46      31.503   1.922  -4.605  1.00  0.62           N  
ATOM    766  CA  THR A  46      30.309   1.113  -4.829  1.00  0.62           C  
ATOM    767  C   THR A  46      30.380  -0.162  -4.012  1.00  0.62           C  
ATOM    768  O   THR A  46      31.441  -0.499  -3.481  1.00  0.62           O  
ATOM    769  CB  THR A  46      30.153   0.774  -6.308  1.00  0.62           C  
ATOM    770  OG1 THR A  46      31.263  -0.022  -6.745  1.00  0.62           O  
ATOM    771  CG2 THR A  46      30.093   2.033  -7.107  1.00  0.62           C  
ATOM    772  H   THR A  46      32.316   1.776  -5.224  1.00  0.62           H  
ATOM    773  HA  THR A  46      29.429   1.673  -4.507  1.00  0.62           H  
ATOM    774  HB  THR A  46      29.264   0.222  -6.461  1.00  0.62           H  
ATOM    775  HG1 THR A  46      32.055   0.558  -6.798  1.00  0.62           H  
ATOM    776 1HG2 THR A  46      29.983   1.795  -8.163  1.00  0.62           H  
ATOM    777 2HG2 THR A  46      29.244   2.631  -6.776  1.00  0.62           H  
ATOM    778 3HG2 THR A  46      31.018   2.583  -6.948  1.00  0.62           H  
ATOM    779  N   TYR A  47      29.282  -0.907  -3.936  1.00  0.63           N  
ATOM    780  CA  TYR A  47      29.302  -2.142  -3.182  1.00  0.63           C  
ATOM    781  C   TYR A  47      30.191  -3.135  -3.920  1.00  0.63           C  
ATOM    782  O   TYR A  47      30.860  -3.984  -3.321  1.00  0.63           O  
ATOM    783  CB  TYR A  47      27.902  -2.690  -2.989  1.00  0.63           C  
ATOM    784  CG  TYR A  47      27.018  -1.870  -2.056  1.00  0.63           C  
ATOM    785  CD1 TYR A  47      25.793  -1.460  -2.520  1.00  0.63           C  
ATOM    786  CD2 TYR A  47      27.427  -1.510  -0.760  1.00  0.63           C  
ATOM    787  CE1 TYR A  47      24.960  -0.727  -1.734  1.00  0.63           C  
ATOM    788  CE2 TYR A  47      26.569  -0.739   0.037  1.00  0.63           C  
ATOM    789  CZ  TYR A  47      25.327  -0.363  -0.465  1.00  0.63           C  
ATOM    790  OH  TYR A  47      24.439   0.393   0.273  1.00  0.63           O  
ATOM    791  H   TYR A  47      28.429  -0.634  -4.429  1.00  0.63           H  
ATOM    792  HA  TYR A  47      29.717  -1.949  -2.202  1.00  0.63           H  
ATOM    793 1HB  TYR A  47      27.401  -2.751  -3.960  1.00  0.63           H  
ATOM    794 2HB  TYR A  47      27.962  -3.696  -2.593  1.00  0.63           H  
ATOM    795  HD1 TYR A  47      25.483  -1.728  -3.532  1.00  0.63           H  
ATOM    796  HD2 TYR A  47      28.403  -1.821  -0.383  1.00  0.63           H  
ATOM    797  HE1 TYR A  47      23.998  -0.419  -2.119  1.00  0.63           H  
ATOM    798  HE2 TYR A  47      26.865  -0.444   1.046  1.00  0.63           H  
ATOM    799  HH  TYR A  47      23.513   0.200  -0.052  1.00  0.63           H  
ATOM    800  N   ALA A  48      30.202  -3.032  -5.251  1.00  0.64           N  
ATOM    801  CA  ALA A  48      31.050  -3.904  -6.046  1.00  0.64           C  
ATOM    802  C   ALA A  48      32.529  -3.652  -5.736  1.00  0.64           C  
ATOM    803  O   ALA A  48      33.293  -4.594  -5.531  1.00  0.64           O  
ATOM    804  CB  ALA A  48      30.787  -3.686  -7.522  1.00  0.64           C  
ATOM    805  H   ALA A  48      29.622  -2.328  -5.696  1.00  0.64           H  
ATOM    806  HA  ALA A  48      30.818  -4.937  -5.785  1.00  0.64           H  
ATOM    807 1HB  ALA A  48      31.414  -4.357  -8.107  1.00  0.64           H  
ATOM    808 2HB  ALA A  48      29.738  -3.886  -7.738  1.00  0.64           H  
ATOM    809 3HB  ALA A  48      31.021  -2.650  -7.780  1.00  0.64           H  
ATOM    810  N   ASP A  49      32.907  -2.375  -5.580  1.00  0.66           N  
ATOM    811  CA  ASP A  49      34.309  -1.997  -5.326  1.00  0.66           C  
ATOM    812  C   ASP A  49      34.822  -2.518  -3.995  1.00  0.66           C  
ATOM    813  O   ASP A  49      36.010  -2.809  -3.840  1.00  0.66           O  
ATOM    814  CB  ASP A  49      34.455  -0.481  -5.283  1.00  0.66           C  
ATOM    815  CG  ASP A  49      34.321   0.214  -6.603  1.00  0.66           C  
ATOM    816  OD1 ASP A  49      34.797  -0.276  -7.599  1.00  0.66           O  
ATOM    817  OD2 ASP A  49      33.631   1.235  -6.614  1.00  0.66           O  
ATOM    818  H   ASP A  49      32.219  -1.634  -5.732  1.00  0.66           H  
ATOM    819  HA  ASP A  49      34.928  -2.408  -6.122  1.00  0.66           H  
ATOM    820 1HB  ASP A  49      33.694  -0.096  -4.622  1.00  0.66           H  
ATOM    821 2HB  ASP A  49      35.421  -0.226  -4.848  1.00  0.66           H  
ATOM    822  N   VAL A  50      33.916  -2.646  -3.041  1.00  0.68           N  
ATOM    823  CA  VAL A  50      34.271  -3.096  -1.710  1.00  0.68           C  
ATOM    824  C   VAL A  50      33.954  -4.579  -1.488  1.00  0.68           C  
ATOM    825  O   VAL A  50      34.100  -5.087  -0.376  1.00  0.68           O  
ATOM    826  CB  VAL A  50      33.509  -2.269  -0.681  1.00  0.68           C  
ATOM    827  CG1 VAL A  50      33.831  -0.795  -0.829  1.00  0.68           C  
ATOM    828  CG2 VAL A  50      32.107  -2.467  -0.898  1.00  0.68           C  
ATOM    829  H   VAL A  50      32.956  -2.352  -3.238  1.00  0.68           H  
ATOM    830  HA  VAL A  50      35.340  -2.939  -1.566  1.00  0.68           H  
ATOM    831  HB  VAL A  50      33.793  -2.592   0.322  1.00  0.68           H  
ATOM    832 1HG1 VAL A  50      33.264  -0.236  -0.089  1.00  0.68           H  
ATOM    833 2HG1 VAL A  50      34.895  -0.639  -0.675  1.00  0.68           H  
ATOM    834 3HG1 VAL A  50      33.549  -0.464  -1.825  1.00  0.68           H  
ATOM    835 1HG2 VAL A  50      31.533  -1.906  -0.171  1.00  0.68           H  
ATOM    836 2HG2 VAL A  50      31.906  -2.130  -1.873  1.00  0.68           H  
ATOM    837 3HG2 VAL A  50      31.871  -3.489  -0.837  1.00  0.68           H  
ATOM    838  N   ASN A  51      33.513  -5.274  -2.542  1.00  0.71           N  
ATOM    839  CA  ASN A  51      33.154  -6.691  -2.478  1.00  0.71           C  
ATOM    840  C   ASN A  51      32.087  -7.033  -1.423  1.00  0.71           C  
ATOM    841  O   ASN A  51      32.187  -8.059  -0.743  1.00  0.71           O  
ATOM    842  CB  ASN A  51      34.397  -7.538  -2.254  1.00  0.71           C  
ATOM    843  CG  ASN A  51      35.379  -7.456  -3.400  1.00  0.71           C  
ATOM    844  OD1 ASN A  51      35.013  -7.613  -4.571  1.00  0.71           O  
ATOM    845  ND2 ASN A  51      36.627  -7.210  -3.079  1.00  0.71           N  
ATOM    846  H   ASN A  51      33.431  -4.817  -3.451  1.00  0.71           H  
ATOM    847  HA  ASN A  51      32.731  -6.960  -3.448  1.00  0.71           H  
ATOM    848 1HB  ASN A  51      34.900  -7.239  -1.338  1.00  0.71           H  
ATOM    849 2HB  ASN A  51      34.099  -8.578  -2.130  1.00  0.71           H  
ATOM    850 1HD2 ASN A  51      37.323  -7.140  -3.795  1.00  0.71           H  
ATOM    851 2HD2 ASN A  51      36.882  -7.087  -2.119  1.00  0.71           H  
ATOM    852  N   ILE A  52      31.065  -6.187  -1.312  1.00  0.73           N  
ATOM    853  CA  ILE A  52      29.955  -6.382  -0.379  1.00  0.73           C  
ATOM    854  C   ILE A  52      28.640  -6.741  -1.053  1.00  0.73           C  
ATOM    855  O   ILE A  52      28.202  -6.080  -1.990  1.00  0.73           O  
ATOM    856  CB  ILE A  52      29.753  -5.123   0.500  1.00  0.73           C  
ATOM    857  CG1 ILE A  52      30.994  -4.877   1.409  1.00  0.73           C  
ATOM    858  CG2 ILE A  52      28.455  -5.173   1.296  1.00  0.73           C  
ATOM    859  CD1 ILE A  52      31.250  -5.968   2.385  1.00  0.73           C  
ATOM    860  H   ILE A  52      31.051  -5.367  -1.922  1.00  0.73           H  
ATOM    861  HA  ILE A  52      30.217  -7.204   0.283  1.00  0.73           H  
ATOM    862  HB  ILE A  52      29.688  -4.262  -0.166  1.00  0.73           H  
ATOM    863 1HG1 ILE A  52      31.879  -4.816   0.815  1.00  0.73           H  
ATOM    864 2HG1 ILE A  52      30.860  -3.943   1.950  1.00  0.73           H  
ATOM    865 1HG2 ILE A  52      28.347  -4.252   1.841  1.00  0.73           H  
ATOM    866 2HG2 ILE A  52      27.620  -5.277   0.618  1.00  0.73           H  
ATOM    867 3HG2 ILE A  52      28.469  -6.013   1.988  1.00  0.73           H  
ATOM    868 1HD1 ILE A  52      32.135  -5.725   2.974  1.00  0.73           H  
ATOM    869 2HD1 ILE A  52      30.392  -6.076   3.045  1.00  0.73           H  
ATOM    870 3HD1 ILE A  52      31.418  -6.903   1.847  1.00  0.73           H  
ATOM    871  N   ASP A  53      27.980  -7.785  -0.554  1.00  0.75           N  
ATOM    872  CA  ASP A  53      26.670  -8.134  -1.086  1.00  0.75           C  
ATOM    873  C   ASP A  53      25.768  -6.953  -0.872  1.00  0.75           C  
ATOM    874  O   ASP A  53      25.492  -6.575   0.270  1.00  0.75           O  
ATOM    875  CB  ASP A  53      26.092  -9.385  -0.412  1.00  0.75           C  
ATOM    876  CG  ASP A  53      24.666  -9.862  -0.944  1.00  0.75           C  
ATOM    877  OD1 ASP A  53      23.817  -9.042  -1.347  1.00  0.75           O  
ATOM    878  OD2 ASP A  53      24.456 -11.051  -0.930  1.00  0.75           O  
ATOM    879  H   ASP A  53      28.388  -8.321   0.198  1.00  0.75           H  
ATOM    880  HA  ASP A  53      26.759  -8.318  -2.158  1.00  0.75           H  
ATOM    881 1HB  ASP A  53      26.792 -10.213  -0.541  1.00  0.75           H  
ATOM    882 2HB  ASP A  53      26.008  -9.204   0.659  1.00  0.75           H  
ATOM    883  N   ARG A  54      25.294  -6.391  -1.970  1.00  0.76           N  
ATOM    884  CA  ARG A  54      24.475  -5.203  -1.954  1.00  0.76           C  
ATOM    885  C   ARG A  54      23.315  -5.261  -0.987  1.00  0.76           C  
ATOM    886  O   ARG A  54      22.959  -4.235  -0.408  1.00  0.76           O  
ATOM    887  CB  ARG A  54      23.961  -4.903  -3.346  1.00  0.76           C  
ATOM    888  CG  ARG A  54      23.019  -3.736  -3.423  1.00  0.76           C  
ATOM    889  CD  ARG A  54      22.872  -3.234  -4.798  1.00  0.76           C  
ATOM    890  NE  ARG A  54      22.285  -4.185  -5.712  1.00  0.76           N  
ATOM    891  CZ  ARG A  54      22.180  -3.968  -7.040  1.00  0.76           C  
ATOM    892  NH1 ARG A  54      22.610  -2.837  -7.549  1.00  0.76           N  
ATOM    893  NH2 ARG A  54      21.646  -4.881  -7.834  1.00  0.76           N  
ATOM    894  H   ARG A  54      25.558  -6.792  -2.859  1.00  0.76           H  
ATOM    895  HA  ARG A  54      25.117  -4.373  -1.657  1.00  0.76           H  
ATOM    896 1HB  ARG A  54      24.804  -4.687  -4.002  1.00  0.76           H  
ATOM    897 2HB  ARG A  54      23.446  -5.778  -3.742  1.00  0.76           H  
ATOM    898 1HG  ARG A  54      22.031  -4.050  -3.079  1.00  0.76           H  
ATOM    899 2HG  ARG A  54      23.362  -2.928  -2.791  1.00  0.76           H  
ATOM    900 1HD  ARG A  54      22.245  -2.375  -4.773  1.00  0.76           H  
ATOM    901 2HD  ARG A  54      23.851  -2.948  -5.184  1.00  0.76           H  
ATOM    902  HE  ARG A  54      21.947  -5.059  -5.341  1.00  0.76           H  
ATOM    903 1HH1 ARG A  54      23.015  -2.098  -6.953  1.00  0.76           H  
ATOM    904 2HH1 ARG A  54      22.528  -2.656  -8.551  1.00  0.76           H  
ATOM    905 1HH2 ARG A  54      21.314  -5.753  -7.454  1.00  0.76           H  
ATOM    906 2HH2 ARG A  54      21.577  -4.697  -8.828  1.00  0.76           H  
ATOM    907  N   SER A  55      22.675  -6.423  -0.819  1.00  0.76           N  
ATOM    908  CA  SER A  55      21.530  -6.426   0.083  1.00  0.76           C  
ATOM    909  C   SER A  55      21.952  -6.122   1.516  1.00  0.76           C  
ATOM    910  O   SER A  55      21.249  -5.414   2.237  1.00  0.76           O  
ATOM    911  CB  SER A  55      20.830  -7.767   0.025  1.00  0.76           C  
ATOM    912  OG  SER A  55      21.676  -8.799   0.464  1.00  0.76           O  
ATOM    913  H   SER A  55      23.020  -7.293  -1.249  1.00  0.76           H  
ATOM    914  HA  SER A  55      20.833  -5.651  -0.239  1.00  0.76           H  
ATOM    915 1HB  SER A  55      19.941  -7.733   0.653  1.00  0.76           H  
ATOM    916 2HB  SER A  55      20.509  -7.969  -0.994  1.00  0.76           H  
ATOM    917  HG  SER A  55      22.348  -8.933  -0.260  1.00  0.76           H  
ATOM    918  N   ARG A  56      23.152  -6.570   1.895  1.00  0.75           N  
ATOM    919  CA  ARG A  56      23.634  -6.358   3.246  1.00  0.75           C  
ATOM    920  C   ARG A  56      24.170  -4.961   3.322  1.00  0.75           C  
ATOM    921  O   ARG A  56      24.012  -4.275   4.327  1.00  0.75           O  
ATOM    922  CB  ARG A  56      24.701  -7.370   3.627  1.00  0.75           C  
ATOM    923  CG  ARG A  56      24.195  -8.796   3.774  1.00  0.75           C  
ATOM    924  CD  ARG A  56      25.297  -9.736   4.125  1.00  0.75           C  
ATOM    925  NE  ARG A  56      24.826 -11.110   4.259  1.00  0.75           N  
ATOM    926  CZ  ARG A  56      25.615 -12.170   4.538  1.00  0.75           C  
ATOM    927  NH1 ARG A  56      26.908 -12.004   4.718  1.00  0.75           N  
ATOM    928  NH2 ARG A  56      25.089 -13.379   4.630  1.00  0.75           N  
ATOM    929  H   ARG A  56      23.736  -7.067   1.228  1.00  0.75           H  
ATOM    930  HA  ARG A  56      22.805  -6.449   3.939  1.00  0.75           H  
ATOM    931 1HB  ARG A  56      25.482  -7.371   2.866  1.00  0.75           H  
ATOM    932 2HB  ARG A  56      25.159  -7.082   4.569  1.00  0.75           H  
ATOM    933 1HG  ARG A  56      23.442  -8.833   4.561  1.00  0.75           H  
ATOM    934 2HG  ARG A  56      23.748  -9.117   2.826  1.00  0.75           H  
ATOM    935 1HD  ARG A  56      26.054  -9.711   3.340  1.00  0.75           H  
ATOM    936 2HD  ARG A  56      25.745  -9.434   5.072  1.00  0.75           H  
ATOM    937  HE  ARG A  56      23.839 -11.282   4.123  1.00  0.75           H  
ATOM    938 1HH1 ARG A  56      27.313 -11.081   4.651  1.00  0.75           H  
ATOM    939 2HH1 ARG A  56      27.495 -12.799   4.927  1.00  0.75           H  
ATOM    940 1HH2 ARG A  56      24.096 -13.510   4.492  1.00  0.75           H  
ATOM    941 2HH2 ARG A  56      25.678 -14.171   4.838  1.00  0.75           H  
ATOM    942  N   GLY A  57      24.758  -4.522   2.218  1.00  0.74           N  
ATOM    943  CA  GLY A  57      25.316  -3.194   2.112  1.00  0.74           C  
ATOM    944  C   GLY A  57      24.233  -2.171   2.423  1.00  0.74           C  
ATOM    945  O   GLY A  57      24.387  -1.349   3.332  1.00  0.74           O  
ATOM    946  H   GLY A  57      24.844  -5.159   1.427  1.00  0.74           H  
ATOM    947 1HA  GLY A  57      26.153  -3.080   2.796  1.00  0.74           H  
ATOM    948 2HA  GLY A  57      25.684  -3.061   1.100  1.00  0.74           H  
ATOM    949  N   ASP A  58      23.111  -2.252   1.691  1.00  0.73           N  
ATOM    950  CA  ASP A  58      21.991  -1.343   1.905  1.00  0.73           C  
ATOM    951  C   ASP A  58      21.451  -1.438   3.334  1.00  0.73           C  
ATOM    952  O   ASP A  58      21.172  -0.414   3.960  1.00  0.73           O  
ATOM    953  CB  ASP A  58      20.853  -1.646   0.900  1.00  0.73           C  
ATOM    954  CG  ASP A  58      21.081  -1.154  -0.604  1.00  0.73           C  
ATOM    955  OD1 ASP A  58      21.943  -0.330  -0.845  1.00  0.73           O  
ATOM    956  OD2 ASP A  58      20.348  -1.600  -1.503  1.00  0.73           O  
ATOM    957  H   ASP A  58      23.048  -2.966   0.964  1.00  0.73           H  
ATOM    958  HA  ASP A  58      22.339  -0.324   1.747  1.00  0.73           H  
ATOM    959 1HB  ASP A  58      20.700  -2.733   0.878  1.00  0.73           H  
ATOM    960 2HB  ASP A  58      19.925  -1.206   1.273  1.00  0.73           H  
ATOM    961  N   TRP A  59      21.357  -2.647   3.902  1.00  0.71           N  
ATOM    962  CA  TRP A  59      20.847  -2.748   5.269  1.00  0.71           C  
ATOM    963  C   TRP A  59      21.794  -2.090   6.267  1.00  0.71           C  
ATOM    964  O   TRP A  59      21.348  -1.385   7.175  1.00  0.71           O  
ATOM    965  CB  TRP A  59      20.674  -4.209   5.679  1.00  0.71           C  
ATOM    966  CG  TRP A  59      19.630  -4.926   4.899  1.00  0.71           C  
ATOM    967  CD1 TRP A  59      18.556  -4.375   4.276  1.00  0.71           C  
ATOM    968  CD2 TRP A  59      19.581  -6.348   4.607  1.00  0.71           C  
ATOM    969  NE1 TRP A  59      17.838  -5.349   3.622  1.00  0.71           N  
ATOM    970  CE2 TRP A  59      18.460  -6.560   3.809  1.00  0.71           C  
ATOM    971  CE3 TRP A  59      20.398  -7.437   4.947  1.00  0.71           C  
ATOM    972  CZ2 TRP A  59      18.128  -7.817   3.333  1.00  0.71           C  
ATOM    973  CZ3 TRP A  59      20.069  -8.694   4.468  1.00  0.71           C  
ATOM    974  CH2 TRP A  59      18.964  -8.879   3.681  1.00  0.71           C  
ATOM    975  H   TRP A  59      21.585  -3.499   3.383  1.00  0.71           H  
ATOM    976  HA  TRP A  59      19.883  -2.244   5.317  1.00  0.71           H  
ATOM    977 1HB  TRP A  59      21.622  -4.733   5.543  1.00  0.71           H  
ATOM    978 2HB  TRP A  59      20.419  -4.263   6.736  1.00  0.71           H  
ATOM    979  HD1 TRP A  59      18.309  -3.318   4.289  1.00  0.71           H  
ATOM    980  HE1 TRP A  59      17.002  -5.195   3.081  1.00  0.71           H  
ATOM    981  HE3 TRP A  59      21.280  -7.293   5.568  1.00  0.71           H  
ATOM    982  HZ2 TRP A  59      17.256  -7.985   2.705  1.00  0.71           H  
ATOM    983  HZ3 TRP A  59      20.712  -9.531   4.731  1.00  0.71           H  
ATOM    984  HH2 TRP A  59      18.734  -9.882   3.319  1.00  0.71           H  
ATOM    985  N   HIS A  60      23.105  -2.288   6.085  1.00  0.69           N  
ATOM    986  CA  HIS A  60      24.087  -1.745   7.016  1.00  0.69           C  
ATOM    987  C   HIS A  60      24.162  -0.238   6.927  1.00  0.69           C  
ATOM    988  O   HIS A  60      24.244   0.445   7.951  1.00  0.69           O  
ATOM    989  CB  HIS A  60      25.492  -2.307   6.762  1.00  0.69           C  
ATOM    990  CG  HIS A  60      25.686  -3.750   7.147  1.00  0.69           C  
ATOM    991  ND1 HIS A  60      25.512  -4.205   8.435  1.00  0.69           N  
ATOM    992  CD2 HIS A  60      26.074  -4.824   6.420  1.00  0.69           C  
ATOM    993  CE1 HIS A  60      25.770  -5.502   8.480  1.00  0.69           C  
ATOM    994  NE2 HIS A  60      26.116  -5.903   7.271  1.00  0.69           N  
ATOM    995  H   HIS A  60      23.423  -2.863   5.308  1.00  0.69           H  
ATOM    996  HA  HIS A  60      23.799  -2.003   8.033  1.00  0.69           H  
ATOM    997 1HB  HIS A  60      25.715  -2.220   5.693  1.00  0.69           H  
ATOM    998 2HB  HIS A  60      26.227  -1.706   7.293  1.00  0.69           H  
ATOM    999  HD1 HIS A  60      25.243  -3.655   9.225  1.00  0.69           H  
ATOM   1000  HD2 HIS A  60      26.336  -4.947   5.371  1.00  0.69           H  
ATOM   1001  HE1 HIS A  60      25.685  -6.052   9.417  1.00  0.69           H  
ATOM   1002  N   VAL A  61      24.107   0.308   5.714  1.00  0.67           N  
ATOM   1003  CA  VAL A  61      24.177   1.750   5.605  1.00  0.67           C  
ATOM   1004  C   VAL A  61      22.939   2.371   6.209  1.00  0.67           C  
ATOM   1005  O   VAL A  61      23.033   3.332   6.968  1.00  0.67           O  
ATOM   1006  CB  VAL A  61      24.341   2.239   4.162  1.00  0.67           C  
ATOM   1007  CG1 VAL A  61      24.227   3.763   4.169  1.00  0.67           C  
ATOM   1008  CG2 VAL A  61      25.701   1.812   3.590  1.00  0.67           C  
ATOM   1009  H   VAL A  61      24.043  -0.278   4.880  1.00  0.67           H  
ATOM   1010  HA  VAL A  61      25.027   2.100   6.170  1.00  0.67           H  
ATOM   1011  HB  VAL A  61      23.546   1.820   3.546  1.00  0.67           H  
ATOM   1012 1HG1 VAL A  61      24.336   4.160   3.170  1.00  0.67           H  
ATOM   1013 2HG1 VAL A  61      23.254   4.040   4.564  1.00  0.67           H  
ATOM   1014 3HG1 VAL A  61      25.010   4.178   4.804  1.00  0.67           H  
ATOM   1015 1HG2 VAL A  61      25.787   2.173   2.567  1.00  0.67           H  
ATOM   1016 2HG2 VAL A  61      26.503   2.232   4.189  1.00  0.67           H  
ATOM   1017 3HG2 VAL A  61      25.775   0.727   3.596  1.00  0.67           H  
ATOM   1018  N   ILE A  62      21.770   1.816   5.914  1.00  0.66           N  
ATOM   1019  CA  ILE A  62      20.561   2.399   6.453  1.00  0.66           C  
ATOM   1020  C   ILE A  62      20.504   2.301   7.969  1.00  0.66           C  
ATOM   1021  O   ILE A  62      20.196   3.292   8.633  1.00  0.66           O  
ATOM   1022  CB  ILE A  62      19.334   1.736   5.863  1.00  0.66           C  
ATOM   1023  CG1 ILE A  62      19.267   2.066   4.412  1.00  0.66           C  
ATOM   1024  CG2 ILE A  62      18.104   2.230   6.574  1.00  0.66           C  
ATOM   1025  CD1 ILE A  62      18.276   1.286   3.688  1.00  0.66           C  
ATOM   1026  H   ILE A  62      21.706   1.005   5.296  1.00  0.66           H  
ATOM   1027  HA  ILE A  62      20.539   3.451   6.179  1.00  0.66           H  
ATOM   1028  HB  ILE A  62      19.417   0.650   5.963  1.00  0.66           H  
ATOM   1029 1HG1 ILE A  62      19.053   3.084   4.301  1.00  0.66           H  
ATOM   1030 2HG1 ILE A  62      20.234   1.874   3.976  1.00  0.66           H  
ATOM   1031 1HG2 ILE A  62      17.222   1.759   6.145  1.00  0.66           H  
ATOM   1032 2HG2 ILE A  62      18.176   1.981   7.630  1.00  0.66           H  
ATOM   1033 3HG2 ILE A  62      18.036   3.307   6.463  1.00  0.66           H  
ATOM   1034 1HD1 ILE A  62      18.284   1.560   2.639  1.00  0.66           H  
ATOM   1035 2HD1 ILE A  62      18.528   0.230   3.793  1.00  0.66           H  
ATOM   1036 3HD1 ILE A  62      17.289   1.479   4.107  1.00  0.66           H  
ATOM   1037  N   LEU A  63      20.823   1.138   8.542  1.00  0.66           N  
ATOM   1038  CA  LEU A  63      20.776   1.041   9.993  1.00  0.66           C  
ATOM   1039  C   LEU A  63      21.758   1.999  10.630  1.00  0.66           C  
ATOM   1040  O   LEU A  63      21.424   2.674  11.606  1.00  0.66           O  
ATOM   1041  CB  LEU A  63      21.114  -0.379  10.444  1.00  0.66           C  
ATOM   1042  CG  LEU A  63      20.045  -1.426  10.133  1.00  0.66           C  
ATOM   1043  CD1 LEU A  63      20.569  -2.805  10.449  1.00  0.66           C  
ATOM   1044  CD2 LEU A  63      18.834  -1.126  10.943  1.00  0.66           C  
ATOM   1045  H   LEU A  63      21.080   0.323   7.983  1.00  0.66           H  
ATOM   1046  HA  LEU A  63      19.771   1.295  10.326  1.00  0.66           H  
ATOM   1047 1HB  LEU A  63      22.033  -0.687   9.938  1.00  0.66           H  
ATOM   1048 2HB  LEU A  63      21.290  -0.378  11.517  1.00  0.66           H  
ATOM   1049  HG  LEU A  63      19.789  -1.391   9.076  1.00  0.66           H  
ATOM   1050 1HD1 LEU A  63      19.800  -3.545  10.224  1.00  0.66           H  
ATOM   1051 2HD1 LEU A  63      21.454  -3.002   9.839  1.00  0.66           H  
ATOM   1052 3HD1 LEU A  63      20.831  -2.864  11.505  1.00  0.66           H  
ATOM   1053 1HD2 LEU A  63      18.082  -1.859  10.727  1.00  0.66           H  
ATOM   1054 2HD2 LEU A  63      19.085  -1.162  12.002  1.00  0.66           H  
ATOM   1055 3HD2 LEU A  63      18.463  -0.134  10.685  1.00  0.66           H  
ATOM   1056  N   TYR A  64      22.951   2.108  10.051  1.00  0.67           N  
ATOM   1057  CA  TYR A  64      23.951   3.018  10.562  1.00  0.67           C  
ATOM   1058  C   TYR A  64      23.405   4.442  10.575  1.00  0.67           C  
ATOM   1059  O   TYR A  64      23.444   5.132  11.600  1.00  0.67           O  
ATOM   1060  CB  TYR A  64      25.216   2.931   9.713  1.00  0.67           C  
ATOM   1061  CG  TYR A  64      26.223   3.842  10.110  1.00  0.67           C  
ATOM   1062  CD1 TYR A  64      27.058   3.551  11.171  1.00  0.67           C  
ATOM   1063  CD2 TYR A  64      26.316   5.000   9.443  1.00  0.67           C  
ATOM   1064  CE1 TYR A  64      27.996   4.466  11.549  1.00  0.67           C  
ATOM   1065  CE2 TYR A  64      27.216   5.891   9.808  1.00  0.67           C  
ATOM   1066  CZ  TYR A  64      28.064   5.655  10.860  1.00  0.67           C  
ATOM   1067  OH  TYR A  64      28.967   6.600  11.233  1.00  0.67           O  
ATOM   1068  H   TYR A  64      23.194   1.535   9.241  1.00  0.67           H  
ATOM   1069  HA  TYR A  64      24.187   2.738  11.588  1.00  0.67           H  
ATOM   1070 1HB  TYR A  64      25.624   1.922   9.763  1.00  0.67           H  
ATOM   1071 2HB  TYR A  64      24.970   3.130   8.672  1.00  0.67           H  
ATOM   1072  HD1 TYR A  64      26.964   2.603  11.702  1.00  0.67           H  
ATOM   1073  HD2 TYR A  64      25.646   5.205   8.608  1.00  0.67           H  
ATOM   1074  HE1 TYR A  64      28.664   4.265  12.385  1.00  0.67           H  
ATOM   1075  HE2 TYR A  64      27.254   6.779   9.267  1.00  0.67           H  
ATOM   1076  HH  TYR A  64      29.327   6.380  12.093  1.00  0.67           H  
ATOM   1077  N   LEU A  65      22.861   4.872   9.441  1.00  0.68           N  
ATOM   1078  CA  LEU A  65      22.363   6.223   9.337  1.00  0.68           C  
ATOM   1079  C   LEU A  65      21.232   6.490  10.321  1.00  0.68           C  
ATOM   1080  O   LEU A  65      21.221   7.539  10.979  1.00  0.68           O  
ATOM   1081  CB  LEU A  65      21.897   6.465   7.902  1.00  0.68           C  
ATOM   1082  CG  LEU A  65      22.986   6.525   6.879  1.00  0.68           C  
ATOM   1083  CD1 LEU A  65      22.337   6.662   5.510  1.00  0.68           C  
ATOM   1084  CD2 LEU A  65      23.918   7.637   7.251  1.00  0.68           C  
ATOM   1085  H   LEU A  65      22.827   4.259   8.626  1.00  0.68           H  
ATOM   1086  HA  LEU A  65      23.180   6.905   9.561  1.00  0.68           H  
ATOM   1087 1HB  LEU A  65      21.237   5.641   7.622  1.00  0.68           H  
ATOM   1088 2HB  LEU A  65      21.341   7.365   7.839  1.00  0.68           H  
ATOM   1089  HG  LEU A  65      23.553   5.614   6.871  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  65      23.105   6.692   4.747  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  65      21.688   5.806   5.334  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  65      21.748   7.571   5.479  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  65      24.719   7.705   6.514  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  65      23.378   8.563   7.301  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  65      24.340   7.428   8.233  1.00  0.68           H  
ATOM   1096  N   MET A  66      20.335   5.516  10.498  1.00  0.70           N  
ATOM   1097  CA  MET A  66      19.247   5.672  11.452  1.00  0.70           C  
ATOM   1098  C   MET A  66      19.783   5.828  12.880  1.00  0.70           C  
ATOM   1099  O   MET A  66      19.285   6.663  13.645  1.00  0.70           O  
ATOM   1100  CB  MET A  66      18.266   4.520  11.338  1.00  0.70           C  
ATOM   1101  CG  MET A  66      17.373   4.488  10.062  1.00  0.70           C  
ATOM   1102  SD  MET A  66      16.251   3.033  10.036  1.00  0.70           S  
ATOM   1103  CE  MET A  66      15.229   3.300   8.584  1.00  0.70           C  
ATOM   1104  H   MET A  66      20.393   4.666   9.936  1.00  0.70           H  
ATOM   1105  HA  MET A  66      18.711   6.585  11.213  1.00  0.70           H  
ATOM   1106 1HB  MET A  66      18.842   3.599  11.337  1.00  0.70           H  
ATOM   1107 2HB  MET A  66      17.618   4.515  12.202  1.00  0.70           H  
ATOM   1108 1HG  MET A  66      16.773   5.390  10.016  1.00  0.70           H  
ATOM   1109 2HG  MET A  66      18.005   4.460   9.176  1.00  0.70           H  
ATOM   1110 1HE  MET A  66      14.507   2.485   8.483  1.00  0.70           H  
ATOM   1111 2HE  MET A  66      14.706   4.231   8.677  1.00  0.70           H  
ATOM   1112 3HE  MET A  66      15.846   3.345   7.705  1.00  0.70           H  
ATOM   1113  N   LYS A  67      20.839   5.076  13.231  1.00  0.71           N  
ATOM   1114  CA  LYS A  67      21.444   5.164  14.565  1.00  0.71           C  
ATOM   1115  C   LYS A  67      21.972   6.566  14.850  1.00  0.71           C  
ATOM   1116  O   LYS A  67      21.955   7.024  15.995  1.00  0.71           O  
ATOM   1117  CB  LYS A  67      22.586   4.159  14.737  1.00  0.71           C  
ATOM   1118  CG  LYS A  67      22.166   2.691  14.859  1.00  0.71           C  
ATOM   1119  CD  LYS A  67      23.399   1.803  14.978  1.00  0.71           C  
ATOM   1120  CE  LYS A  67      23.039   0.339  15.108  1.00  0.71           C  
ATOM   1121  NZ  LYS A  67      24.257  -0.520  15.196  1.00  0.71           N  
ATOM   1122  H   LYS A  67      21.213   4.395  12.565  1.00  0.71           H  
ATOM   1123  HA  LYS A  67      20.674   4.941  15.303  1.00  0.71           H  
ATOM   1124 1HB  LYS A  67      23.262   4.234  13.891  1.00  0.71           H  
ATOM   1125 2HB  LYS A  67      23.158   4.417  15.626  1.00  0.71           H  
ATOM   1126 1HG  LYS A  67      21.546   2.562  15.746  1.00  0.71           H  
ATOM   1127 2HG  LYS A  67      21.587   2.395  13.996  1.00  0.71           H  
ATOM   1128 1HD  LYS A  67      24.016   1.935  14.087  1.00  0.71           H  
ATOM   1129 2HD  LYS A  67      23.980   2.105  15.847  1.00  0.71           H  
ATOM   1130 1HE  LYS A  67      22.441   0.197  16.005  1.00  0.71           H  
ATOM   1131 2HE  LYS A  67      22.452   0.036  14.238  1.00  0.71           H  
ATOM   1132 1HZ  LYS A  67      23.982  -1.489  15.283  1.00  0.71           H  
ATOM   1133 2HZ  LYS A  67      24.815  -0.402  14.362  1.00  0.71           H  
ATOM   1134 3HZ  LYS A  67      24.801  -0.252  16.004  1.00  0.71           H  
ATOM   1135  N   HIS A  68      22.395   7.267  13.799  1.00  0.72           N  
ATOM   1136  CA  HIS A  68      22.922   8.619  13.933  1.00  0.72           C  
ATOM   1137  C   HIS A  68      21.885   9.721  13.695  1.00  0.72           C  
ATOM   1138  O   HIS A  68      22.244  10.888  13.523  1.00  0.72           O  
ATOM   1139  CB  HIS A  68      24.154   8.803  13.041  1.00  0.72           C  
ATOM   1140  CG  HIS A  68      25.303   8.011  13.565  1.00  0.72           C  
ATOM   1141  ND1 HIS A  68      26.023   8.409  14.682  1.00  0.72           N  
ATOM   1142  CD2 HIS A  68      25.838   6.844  13.178  1.00  0.72           C  
ATOM   1143  CE1 HIS A  68      26.957   7.516  14.937  1.00  0.72           C  
ATOM   1144  NE2 HIS A  68      26.866   6.559  14.049  1.00  0.72           N  
ATOM   1145  H   HIS A  68      22.401   6.810  12.882  1.00  0.72           H  
ATOM   1146  HA  HIS A  68      23.269   8.748  14.956  1.00  0.72           H  
ATOM   1147 1HB  HIS A  68      23.924   8.461  12.025  1.00  0.72           H  
ATOM   1148 2HB  HIS A  68      24.431   9.854  12.993  1.00  0.72           H  
ATOM   1149  HD2 HIS A  68      25.515   6.239  12.342  1.00  0.72           H  
ATOM   1150  HE1 HIS A  68      27.677   7.558  15.753  1.00  0.72           H  
ATOM   1151  HE2 HIS A  68      27.454   5.742  14.018  1.00  0.72           H  
ATOM   1152  N   GLY A  69      20.597   9.363  13.732  1.00  0.72           N  
ATOM   1153  CA  GLY A  69      19.530  10.350  13.620  1.00  0.72           C  
ATOM   1154  C   GLY A  69      19.102  10.695  12.204  1.00  0.72           C  
ATOM   1155  O   GLY A  69      18.445  11.719  11.987  1.00  0.72           O  
ATOM   1156  H   GLY A  69      20.336   8.382  13.844  1.00  0.72           H  
ATOM   1157 1HA  GLY A  69      18.663   9.977  14.166  1.00  0.72           H  
ATOM   1158 2HA  GLY A  69      19.843  11.257  14.130  1.00  0.72           H  
ATOM   1159  N   VAL A  70      19.482   9.880  11.227  1.00  0.72           N  
ATOM   1160  CA  VAL A  70      19.069  10.163   9.865  1.00  0.72           C  
ATOM   1161  C   VAL A  70      18.028   9.137   9.513  1.00  0.72           C  
ATOM   1162  O   VAL A  70      18.353   7.979   9.247  1.00  0.72           O  
ATOM   1163  CB  VAL A  70      20.234   9.994   8.931  1.00  0.72           C  
ATOM   1164  CG1 VAL A  70      19.835  10.350   7.518  1.00  0.72           C  
ATOM   1165  CG2 VAL A  70      21.396  10.728   9.498  1.00  0.72           C  
ATOM   1166  H   VAL A  70      20.049   9.051  11.409  1.00  0.72           H  
ATOM   1167  HA  VAL A  70      18.646  11.166   9.790  1.00  0.72           H  
ATOM   1168  HB  VAL A  70      20.485   8.973   8.907  1.00  0.72           H  
ATOM   1169 1HG1 VAL A  70      20.666  10.177   6.872  1.00  0.72           H  
ATOM   1170 2HG1 VAL A  70      18.995   9.729   7.207  1.00  0.72           H  
ATOM   1171 3HG1 VAL A  70      19.543  11.399   7.471  1.00  0.72           H  
ATOM   1172 1HG2 VAL A  70      22.253  10.571   8.873  1.00  0.72           H  
ATOM   1173 2HG2 VAL A  70      21.158  11.780   9.568  1.00  0.72           H  
ATOM   1174 3HG2 VAL A  70      21.609  10.344  10.498  1.00  0.72           H  
ATOM   1175  N   THR A  71      16.782   9.543   9.535  1.00  0.72           N  
ATOM   1176  CA  THR A  71      15.716   8.588   9.374  1.00  0.72           C  
ATOM   1177  C   THR A  71      14.890   8.900   8.148  1.00  0.72           C  
ATOM   1178  O   THR A  71      14.280   8.011   7.564  1.00  0.72           O  
ATOM   1179  CB  THR A  71      14.876   8.554  10.653  1.00  0.72           C  
ATOM   1180  OG1 THR A  71      14.392   9.844  10.890  1.00  0.72           O  
ATOM   1181  CG2 THR A  71      15.687   8.078  11.855  1.00  0.72           C  
ATOM   1182  H   THR A  71      16.571  10.537   9.672  1.00  0.72           H  
ATOM   1183  HA  THR A  71      16.147   7.601   9.240  1.00  0.72           H  
ATOM   1184  HB  THR A  71      14.049   7.893  10.517  1.00  0.72           H  
ATOM   1185  HG1 THR A  71      13.637   9.797  11.493  1.00  0.72           H  
ATOM   1186 1HG2 THR A  71      15.050   8.077  12.740  1.00  0.72           H  
ATOM   1187 2HG2 THR A  71      16.057   7.072  11.673  1.00  0.72           H  
ATOM   1188 3HG2 THR A  71      16.529   8.749  12.021  1.00  0.72           H  
ATOM   1189  N   ASP A  72      14.894  10.156   7.720  1.00  0.71           N  
ATOM   1190  CA  ASP A  72      14.103  10.507   6.552  1.00  0.71           C  
ATOM   1191  C   ASP A  72      14.543   9.686   5.329  1.00  0.71           C  
ATOM   1192  O   ASP A  72      15.716   9.749   4.960  1.00  0.71           O  
ATOM   1193  CB  ASP A  72      14.265  11.987   6.228  1.00  0.71           C  
ATOM   1194  CG  ASP A  72      13.519  12.383   5.023  1.00  0.71           C  
ATOM   1195  OD1 ASP A  72      12.444  12.918   5.112  1.00  0.71           O  
ATOM   1196  OD2 ASP A  72      14.070  12.144   3.954  1.00  0.71           O  
ATOM   1197  H   ASP A  72      15.412  10.875   8.242  1.00  0.71           H  
ATOM   1198  HA  ASP A  72      13.064  10.344   6.807  1.00  0.71           H  
ATOM   1199 1HB  ASP A  72      13.935  12.588   7.081  1.00  0.71           H  
ATOM   1200 2HB  ASP A  72      15.301  12.188   6.080  1.00  0.71           H  
ATOM   1201  N   PRO A  73      13.641   8.938   4.659  1.00  0.70           N  
ATOM   1202  CA  PRO A  73      13.901   8.125   3.480  1.00  0.70           C  
ATOM   1203  C   PRO A  73      14.640   8.819   2.344  1.00  0.70           C  
ATOM   1204  O   PRO A  73      15.393   8.165   1.616  1.00  0.70           O  
ATOM   1205  CB  PRO A  73      12.491   7.778   3.019  1.00  0.70           C  
ATOM   1206  CG  PRO A  73      11.695   7.741   4.262  1.00  0.70           C  
ATOM   1207  CD  PRO A  73      12.243   8.866   5.116  1.00  0.70           C  
ATOM   1208  HA  PRO A  73      14.435   7.216   3.787  1.00  0.70           H  
ATOM   1209 1HB  PRO A  73      12.136   8.551   2.311  1.00  0.70           H  
ATOM   1210 2HB  PRO A  73      12.492   6.833   2.471  1.00  0.70           H  
ATOM   1211 1HG  PRO A  73      10.638   7.829   4.016  1.00  0.70           H  
ATOM   1212 2HG  PRO A  73      11.822   6.781   4.747  1.00  0.70           H  
ATOM   1213 1HD  PRO A  73      11.733   9.821   4.942  1.00  0.70           H  
ATOM   1214 2HD  PRO A  73      12.181   8.530   6.160  1.00  0.70           H  
ATOM   1215  N   ASP A  74      14.423  10.126   2.148  1.00  0.69           N  
ATOM   1216  CA  ASP A  74      15.090  10.795   1.045  1.00  0.69           C  
ATOM   1217  C   ASP A  74      16.522  11.104   1.433  1.00  0.69           C  
ATOM   1218  O   ASP A  74      17.436  10.954   0.622  1.00  0.69           O  
ATOM   1219  CB  ASP A  74      14.325  12.044   0.603  1.00  0.69           C  
ATOM   1220  CG  ASP A  74      12.959  11.702  -0.052  1.00  0.69           C  
ATOM   1221  OD1 ASP A  74      12.729  10.546  -0.355  1.00  0.69           O  
ATOM   1222  OD2 ASP A  74      12.178  12.600  -0.258  1.00  0.69           O  
ATOM   1223  H   ASP A  74      13.862  10.699   2.784  1.00  0.69           H  
ATOM   1224  HA  ASP A  74      15.114  10.116   0.194  1.00  0.69           H  
ATOM   1225 1HB  ASP A  74      14.146  12.679   1.477  1.00  0.69           H  
ATOM   1226 2HB  ASP A  74      14.928  12.614  -0.100  1.00  0.69           H  
ATOM   1227  N   LYS A  75      16.728  11.506   2.690  1.00  0.67           N  
ATOM   1228  CA  LYS A  75      18.093  11.789   3.142  1.00  0.67           C  
ATOM   1229  C   LYS A  75      18.877  10.481   3.157  1.00  0.67           C  
ATOM   1230  O   LYS A  75      20.042  10.429   2.756  1.00  0.67           O  
ATOM   1231  CB  LYS A  75      18.085  12.455   4.503  1.00  0.67           C  
ATOM   1232  CG  LYS A  75      17.529  13.871   4.440  1.00  0.67           C  
ATOM   1233  CD  LYS A  75      17.289  14.471   5.806  1.00  0.67           C  
ATOM   1234  CE  LYS A  75      18.533  14.860   6.486  1.00  0.67           C  
ATOM   1235  NZ  LYS A  75      18.234  15.540   7.744  1.00  0.67           N  
ATOM   1236  H   LYS A  75      15.913  11.622   3.315  1.00  0.67           H  
ATOM   1237  HA  LYS A  75      18.570  12.463   2.429  1.00  0.67           H  
ATOM   1238 1HB  LYS A  75      17.478  11.867   5.193  1.00  0.67           H  
ATOM   1239 2HB  LYS A  75      19.097  12.494   4.903  1.00  0.67           H  
ATOM   1240 1HG  LYS A  75      18.217  14.507   3.884  1.00  0.67           H  
ATOM   1241 2HG  LYS A  75      16.575  13.842   3.905  1.00  0.67           H  
ATOM   1242 1HD  LYS A  75      16.647  15.346   5.714  1.00  0.67           H  
ATOM   1243 2HD  LYS A  75      16.795  13.756   6.453  1.00  0.67           H  
ATOM   1244 1HE  LYS A  75      19.142  13.983   6.691  1.00  0.67           H  
ATOM   1245 2HE  LYS A  75      19.095  15.542   5.847  1.00  0.67           H  
ATOM   1246 1HZ  LYS A  75      19.118  15.818   8.147  1.00  0.67           H  
ATOM   1247 2HZ  LYS A  75      17.692  16.360   7.561  1.00  0.67           H  
ATOM   1248 3HZ  LYS A  75      17.713  14.944   8.419  1.00  0.67           H  
ATOM   1249  N   ILE A  76      18.207   9.395   3.554  1.00  0.66           N  
ATOM   1250  CA  ILE A  76      18.850   8.094   3.560  1.00  0.66           C  
ATOM   1251  C   ILE A  76      19.261   7.737   2.138  1.00  0.66           C  
ATOM   1252  O   ILE A  76      20.403   7.337   1.899  1.00  0.66           O  
ATOM   1253  CB  ILE A  76      17.919   7.002   4.138  1.00  0.66           C  
ATOM   1254  CG1 ILE A  76      17.699   7.196   5.646  1.00  0.66           C  
ATOM   1255  CG2 ILE A  76      18.481   5.649   3.870  1.00  0.66           C  
ATOM   1256  CD1 ILE A  76      16.588   6.330   6.192  1.00  0.66           C  
ATOM   1257  H   ILE A  76      17.245   9.488   3.884  1.00  0.66           H  
ATOM   1258  HA  ILE A  76      19.743   8.148   4.176  1.00  0.66           H  
ATOM   1259  HB  ILE A  76      16.947   7.083   3.658  1.00  0.66           H  
ATOM   1260 1HG1 ILE A  76      18.620   6.942   6.174  1.00  0.66           H  
ATOM   1261 2HG1 ILE A  76      17.461   8.237   5.853  1.00  0.66           H  
ATOM   1262 1HG2 ILE A  76      17.786   4.913   4.263  1.00  0.66           H  
ATOM   1263 2HG2 ILE A  76      18.598   5.504   2.798  1.00  0.66           H  
ATOM   1264 3HG2 ILE A  76      19.448   5.546   4.358  1.00  0.66           H  
ATOM   1265 1HD1 ILE A  76      16.492   6.494   7.256  1.00  0.66           H  
ATOM   1266 2HD1 ILE A  76      15.650   6.582   5.705  1.00  0.66           H  
ATOM   1267 3HD1 ILE A  76      16.817   5.288   6.013  1.00  0.66           H  
ATOM   1268  N   LEU A  77      18.350   7.941   1.184  1.00  0.65           N  
ATOM   1269  CA  LEU A  77      18.638   7.674  -0.211  1.00  0.65           C  
ATOM   1270  C   LEU A  77      19.810   8.506  -0.715  1.00  0.65           C  
ATOM   1271  O   LEU A  77      20.674   7.999  -1.432  1.00  0.65           O  
ATOM   1272  CB  LEU A  77      17.425   7.982  -1.069  1.00  0.65           C  
ATOM   1273  CG  LEU A  77      17.584   7.702  -2.518  1.00  0.65           C  
ATOM   1274  CD1 LEU A  77      17.839   6.198  -2.674  1.00  0.65           C  
ATOM   1275  CD2 LEU A  77      16.343   8.202  -3.244  1.00  0.65           C  
ATOM   1276  H   LEU A  77      17.412   8.256   1.429  1.00  0.65           H  
ATOM   1277  HA  LEU A  77      18.889   6.630  -0.318  1.00  0.65           H  
ATOM   1278 1HB  LEU A  77      16.582   7.423  -0.693  1.00  0.65           H  
ATOM   1279 2HB  LEU A  77      17.192   9.035  -0.971  1.00  0.65           H  
ATOM   1280  HG  LEU A  77      18.446   8.225  -2.920  1.00  0.65           H  
ATOM   1281 1HD1 LEU A  77      17.936   5.965  -3.705  1.00  0.65           H  
ATOM   1282 2HD1 LEU A  77      18.750   5.923  -2.144  1.00  0.65           H  
ATOM   1283 3HD1 LEU A  77      17.039   5.639  -2.273  1.00  0.65           H  
ATOM   1284 1HD2 LEU A  77      16.432   8.000  -4.312  1.00  0.65           H  
ATOM   1285 2HD2 LEU A  77      15.465   7.724  -2.852  1.00  0.65           H  
ATOM   1286 3HD2 LEU A  77      16.251   9.278  -3.082  1.00  0.65           H  
ATOM   1287  N   GLU A  78      19.840   9.800  -0.383  1.00  0.64           N  
ATOM   1288  CA  GLU A  78      20.929  10.655  -0.850  1.00  0.64           C  
ATOM   1289  C   GLU A  78      22.293  10.129  -0.368  1.00  0.64           C  
ATOM   1290  O   GLU A  78      23.273  10.146  -1.117  1.00  0.64           O  
ATOM   1291  CB  GLU A  78      20.715  12.109  -0.406  1.00  0.64           C  
ATOM   1292  CG  GLU A  78      21.767  13.089  -0.982  1.00  0.64           C  
ATOM   1293  CD  GLU A  78      21.519  14.572  -0.671  1.00  0.64           C  
ATOM   1294  OE1 GLU A  78      20.560  14.889  -0.009  1.00  0.64           O  
ATOM   1295  OE2 GLU A  78      22.305  15.375  -1.110  1.00  0.64           O  
ATOM   1296  H   GLU A  78      19.091  10.193   0.185  1.00  0.64           H  
ATOM   1297  HA  GLU A  78      20.929  10.635  -1.937  1.00  0.64           H  
ATOM   1298 1HB  GLU A  78      19.722  12.442  -0.705  1.00  0.64           H  
ATOM   1299 2HB  GLU A  78      20.764  12.161   0.684  1.00  0.64           H  
ATOM   1300 1HG  GLU A  78      22.743  12.807  -0.595  1.00  0.64           H  
ATOM   1301 2HG  GLU A  78      21.794  12.959  -2.062  1.00  0.64           H  
ATOM   1302  N   LEU A  79      22.340   9.652   0.877  1.00  0.64           N  
ATOM   1303  CA  LEU A  79      23.535   9.069   1.490  1.00  0.64           C  
ATOM   1304  C   LEU A  79      23.938   7.702   0.892  1.00  0.64           C  
ATOM   1305  O   LEU A  79      25.128   7.432   0.718  1.00  0.64           O  
ATOM   1306  CB  LEU A  79      23.272   9.006   2.984  1.00  0.64           C  
ATOM   1307  CG  LEU A  79      23.258  10.391   3.653  1.00  0.64           C  
ATOM   1308  CD1 LEU A  79      22.625  10.354   4.943  1.00  0.64           C  
ATOM   1309  CD2 LEU A  79      24.687  10.790   3.885  1.00  0.64           C  
ATOM   1310  H   LEU A  79      21.490   9.707   1.443  1.00  0.64           H  
ATOM   1311  HA  LEU A  79      24.359   9.758   1.324  1.00  0.64           H  
ATOM   1312 1HB  LEU A  79      22.304   8.543   3.150  1.00  0.64           H  
ATOM   1313 2HB  LEU A  79      24.046   8.405   3.453  1.00  0.64           H  
ATOM   1314  HG  LEU A  79      22.729  11.107   3.020  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  79      22.651  11.342   5.392  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  79      21.595  10.036   4.816  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  79      23.145   9.675   5.538  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  79      24.727  11.754   4.383  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  79      25.170  10.046   4.522  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  79      25.201  10.839   2.928  1.00  0.64           H  
ATOM   1321  N   LEU A  80      22.958   6.871   0.525  1.00  0.64           N  
ATOM   1322  CA  LEU A  80      23.226   5.571  -0.102  1.00  0.64           C  
ATOM   1323  C   LEU A  80      23.996   5.738  -1.429  1.00  0.64           C  
ATOM   1324  O   LEU A  80      23.768   6.705  -2.165  1.00  0.64           O  
ATOM   1325  CB  LEU A  80      21.907   4.808  -0.350  1.00  0.64           C  
ATOM   1326  CG  LEU A  80      21.185   4.218   0.892  1.00  0.64           C  
ATOM   1327  CD1 LEU A  80      19.795   3.710   0.511  1.00  0.64           C  
ATOM   1328  CD2 LEU A  80      21.993   3.044   1.402  1.00  0.64           C  
ATOM   1329  H   LEU A  80      21.991   7.141   0.721  1.00  0.64           H  
ATOM   1330  HA  LEU A  80      23.824   5.000   0.600  1.00  0.64           H  
ATOM   1331 1HB  LEU A  80      21.211   5.508  -0.806  1.00  0.64           H  
ATOM   1332 2HB  LEU A  80      22.070   4.015  -1.054  1.00  0.64           H  
ATOM   1333  HG  LEU A  80      21.098   4.978   1.663  1.00  0.64           H  
ATOM   1334 1HD1 LEU A  80      19.318   3.288   1.389  1.00  0.64           H  
ATOM   1335 2HD1 LEU A  80      19.193   4.514   0.136  1.00  0.64           H  
ATOM   1336 3HD1 LEU A  80      19.888   2.940  -0.256  1.00  0.64           H  
ATOM   1337 1HD2 LEU A  80      21.516   2.616   2.271  1.00  0.64           H  
ATOM   1338 2HD2 LEU A  80      22.065   2.281   0.619  1.00  0.64           H  
ATOM   1339 3HD2 LEU A  80      22.972   3.377   1.652  1.00  0.64           H  
ATOM   1340  N   PRO A  81      24.877   4.789  -1.797  1.00  0.63           N  
ATOM   1341  CA  PRO A  81      25.721   4.814  -2.982  1.00  0.63           C  
ATOM   1342  C   PRO A  81      24.916   4.700  -4.250  1.00  0.63           C  
ATOM   1343  O   PRO A  81      23.774   4.237  -4.243  1.00  0.63           O  
ATOM   1344  CB  PRO A  81      26.620   3.594  -2.813  1.00  0.63           C  
ATOM   1345  CG  PRO A  81      25.824   2.668  -1.958  1.00  0.63           C  
ATOM   1346  CD  PRO A  81      25.045   3.563  -0.996  1.00  0.63           C  
ATOM   1347  HA  PRO A  81      26.319   5.740  -2.978  1.00  0.63           H  
ATOM   1348 1HB  PRO A  81      26.846   3.149  -3.796  1.00  0.63           H  
ATOM   1349 2HB  PRO A  81      27.582   3.895  -2.381  1.00  0.63           H  
ATOM   1350 1HG  PRO A  81      25.167   2.061  -2.606  1.00  0.63           H  
ATOM   1351 2HG  PRO A  81      26.496   1.967  -1.464  1.00  0.63           H  
ATOM   1352 1HD  PRO A  81      24.101   3.073  -0.777  1.00  0.63           H  
ATOM   1353 2HD  PRO A  81      25.625   3.769  -0.092  1.00  0.63           H  
ATOM   1354  N   ARG A  82      25.525   5.114  -5.349  1.00  0.64           N  
ATOM   1355  CA  ARG A  82      24.913   5.078  -6.673  1.00  0.64           C  
ATOM   1356  C   ARG A  82      24.448   3.695  -7.143  1.00  0.64           C  
ATOM   1357  O   ARG A  82      23.584   3.611  -8.012  1.00  0.64           O  
ATOM   1358  CB  ARG A  82      25.874   5.718  -7.663  1.00  0.64           C  
ATOM   1359  CG  ARG A  82      27.224   5.009  -7.885  1.00  0.64           C  
ATOM   1360  CD  ARG A  82      28.137   5.899  -8.696  1.00  0.64           C  
ATOM   1361  NE  ARG A  82      29.456   5.319  -8.974  1.00  0.64           N  
ATOM   1362  CZ  ARG A  82      30.528   5.360  -8.136  1.00  0.64           C  
ATOM   1363  NH1 ARG A  82      30.437   5.927  -6.947  1.00  0.64           N  
ATOM   1364  NH2 ARG A  82      31.672   4.826  -8.520  1.00  0.64           N  
ATOM   1365  H   ARG A  82      26.464   5.479  -5.271  1.00  0.64           H  
ATOM   1366  HA  ARG A  82      24.033   5.718  -6.638  1.00  0.64           H  
ATOM   1367 1HB  ARG A  82      25.387   5.783  -8.635  1.00  0.64           H  
ATOM   1368 2HB  ARG A  82      26.092   6.737  -7.345  1.00  0.64           H  
ATOM   1369 1HG  ARG A  82      27.696   4.801  -6.924  1.00  0.64           H  
ATOM   1370 2HG  ARG A  82      27.068   4.075  -8.427  1.00  0.64           H  
ATOM   1371 1HD  ARG A  82      27.658   6.117  -9.650  1.00  0.64           H  
ATOM   1372 2HD  ARG A  82      28.289   6.832  -8.154  1.00  0.64           H  
ATOM   1373  HE  ARG A  82      29.585   4.871  -9.871  1.00  0.64           H  
ATOM   1374 1HH1 ARG A  82      29.567   6.337  -6.649  1.00  0.64           H  
ATOM   1375 2HH1 ARG A  82      31.251   5.944  -6.307  1.00  0.64           H  
ATOM   1376 1HH2 ARG A  82      31.748   4.388  -9.426  1.00  0.64           H  
ATOM   1377 2HH2 ARG A  82      32.475   4.852  -7.905  1.00  0.64           H  
ATOM   1378  N   ASP A  83      25.000   2.622  -6.573  1.00  0.64           N  
ATOM   1379  CA  ASP A  83      24.574   1.276  -6.949  1.00  0.64           C  
ATOM   1380  C   ASP A  83      23.569   0.666  -5.970  1.00  0.64           C  
ATOM   1381  O   ASP A  83      23.301  -0.535  -6.020  1.00  0.64           O  
ATOM   1382  CB  ASP A  83      25.757   0.323  -7.101  1.00  0.64           C  
ATOM   1383  CG  ASP A  83      26.543   0.162  -5.859  1.00  0.64           C  
ATOM   1384  OD1 ASP A  83      26.382   0.942  -4.978  1.00  0.64           O  
ATOM   1385  OD2 ASP A  83      27.309  -0.758  -5.765  1.00  0.64           O  
ATOM   1386  H   ASP A  83      25.703   2.746  -5.864  1.00  0.64           H  
ATOM   1387  HA  ASP A  83      24.083   1.337  -7.921  1.00  0.64           H  
ATOM   1388 1HB  ASP A  83      25.388  -0.654  -7.421  1.00  0.64           H  
ATOM   1389 2HB  ASP A  83      26.415   0.693  -7.888  1.00  0.64           H  
ATOM   1390  N   SER A  84      22.992   1.471  -5.077  1.00  0.67           N  
ATOM   1391  CA  SER A  84      21.984   0.934  -4.171  1.00  0.67           C  
ATOM   1392  C   SER A  84      20.825   0.387  -4.958  1.00  0.67           C  
ATOM   1393  O   SER A  84      20.431   0.958  -5.982  1.00  0.67           O  
ATOM   1394  CB  SER A  84      21.448   1.964  -3.226  1.00  0.67           C  
ATOM   1395  OG  SER A  84      20.398   1.400  -2.467  1.00  0.67           O  
ATOM   1396  H   SER A  84      23.255   2.455  -5.014  1.00  0.67           H  
ATOM   1397  HA  SER A  84      22.421   0.118  -3.594  1.00  0.67           H  
ATOM   1398 1HB  SER A  84      22.248   2.292  -2.569  1.00  0.67           H  
ATOM   1399 2HB  SER A  84      21.093   2.831  -3.780  1.00  0.67           H  
ATOM   1400  HG  SER A  84      20.859   0.761  -1.861  1.00  0.67           H  
ATOM   1401  N   LYS A  85      20.240  -0.714  -4.500  1.00  0.71           N  
ATOM   1402  CA  LYS A  85      19.118  -1.265  -5.245  1.00  0.71           C  
ATOM   1403  C   LYS A  85      17.965  -0.262  -5.279  1.00  0.71           C  
ATOM   1404  O   LYS A  85      17.160  -0.243  -6.212  1.00  0.71           O  
ATOM   1405  CB  LYS A  85      18.728  -2.646  -4.733  1.00  0.71           C  
ATOM   1406  CG  LYS A  85      17.639  -3.327  -5.546  1.00  0.71           C  
ATOM   1407  CD  LYS A  85      17.472  -4.793  -5.167  1.00  0.71           C  
ATOM   1408  CE  LYS A  85      16.317  -5.433  -5.927  1.00  0.71           C  
ATOM   1409  NZ  LYS A  85      16.156  -6.882  -5.584  1.00  0.71           N  
ATOM   1410  H   LYS A  85      20.527  -1.133  -3.599  1.00  0.71           H  
ATOM   1411  HA  LYS A  85      19.444  -1.410  -6.275  1.00  0.71           H  
ATOM   1412 1HB  LYS A  85      19.600  -3.292  -4.741  1.00  0.71           H  
ATOM   1413 2HB  LYS A  85      18.415  -2.565  -3.726  1.00  0.71           H  
ATOM   1414 1HG  LYS A  85      16.692  -2.809  -5.381  1.00  0.71           H  
ATOM   1415 2HG  LYS A  85      17.895  -3.266  -6.600  1.00  0.71           H  
ATOM   1416 1HD  LYS A  85      18.388  -5.326  -5.419  1.00  0.71           H  
ATOM   1417 2HD  LYS A  85      17.310  -4.894  -4.114  1.00  0.71           H  
ATOM   1418 1HE  LYS A  85      15.396  -4.906  -5.678  1.00  0.71           H  
ATOM   1419 2HE  LYS A  85      16.498  -5.340  -6.998  1.00  0.71           H  
ATOM   1420 1HZ  LYS A  85      15.382  -7.270  -6.104  1.00  0.71           H  
ATOM   1421 2HZ  LYS A  85      17.002  -7.381  -5.821  1.00  0.71           H  
ATOM   1422 3HZ  LYS A  85      15.977  -6.977  -4.595  1.00  0.71           H  
ATOM   1423  N   ALA A  86      17.892   0.602  -4.259  1.00  0.80           N  
ATOM   1424  CA  ALA A  86      16.833   1.599  -4.158  1.00  0.80           C  
ATOM   1425  C   ALA A  86      16.936   2.652  -5.273  1.00  0.80           C  
ATOM   1426  O   ALA A  86      15.989   3.404  -5.507  1.00  0.80           O  
ATOM   1427  CB  ALA A  86      16.878   2.254  -2.798  1.00  0.80           C  
ATOM   1428  H   ALA A  86      18.631   0.603  -3.546  1.00  0.80           H  
ATOM   1429  HA  ALA A  86      15.877   1.089  -4.276  1.00  0.80           H  
ATOM   1430 1HB  ALA A  86      16.085   2.952  -2.718  1.00  0.80           H  
ATOM   1431 2HB  ALA A  86      16.777   1.507  -2.020  1.00  0.80           H  
ATOM   1432 3HB  ALA A  86      17.833   2.768  -2.679  1.00  0.80           H  
ATOM   1433  N   LYS A  87      18.103   2.746  -5.923  1.00  0.92           N  
ATOM   1434  CA  LYS A  87      18.324   3.694  -7.004  1.00  0.92           C  
ATOM   1435  C   LYS A  87      18.278   2.995  -8.364  1.00  0.92           C  
ATOM   1436  O   LYS A  87      17.771   3.558  -9.335  1.00  0.92           O  
ATOM   1437  CB  LYS A  87      19.673   4.407  -6.833  1.00  0.92           C  
ATOM   1438  CG  LYS A  87      19.748   5.324  -5.635  1.00  0.92           C  
ATOM   1439  CD  LYS A  87      21.095   6.017  -5.507  1.00  0.92           C  
ATOM   1440  CE  LYS A  87      21.119   6.956  -4.301  1.00  0.92           C  
ATOM   1441  NZ  LYS A  87      22.447   7.580  -4.085  1.00  0.92           N  
ATOM   1442  H   LYS A  87      18.858   2.105  -5.703  1.00  0.92           H  
ATOM   1443  HA  LYS A  87      17.530   4.440  -6.982  1.00  0.92           H  
ATOM   1444 1HB  LYS A  87      20.468   3.655  -6.730  1.00  0.92           H  
ATOM   1445 2HB  LYS A  87      19.893   4.990  -7.726  1.00  0.92           H  
ATOM   1446 1HG  LYS A  87      18.971   6.080  -5.719  1.00  0.92           H  
ATOM   1447 2HG  LYS A  87      19.583   4.734  -4.736  1.00  0.92           H  
ATOM   1448 1HD  LYS A  87      21.863   5.265  -5.384  1.00  0.92           H  
ATOM   1449 2HD  LYS A  87      21.308   6.586  -6.408  1.00  0.92           H  
ATOM   1450 1HE  LYS A  87      20.387   7.742  -4.458  1.00  0.92           H  
ATOM   1451 2HE  LYS A  87      20.854   6.396  -3.406  1.00  0.92           H  
ATOM   1452 1HZ  LYS A  87      22.419   8.188  -3.266  1.00  0.92           H  
ATOM   1453 2HZ  LYS A  87      23.141   6.852  -3.884  1.00  0.92           H  
ATOM   1454 3HZ  LYS A  87      22.728   8.112  -4.883  1.00  0.92           H  
ATOM   1455  N   GLU A  88      18.810   1.768  -8.440  1.00  1.08           N  
ATOM   1456  CA  GLU A  88      18.868   1.048  -9.716  1.00  1.08           C  
ATOM   1457  C   GLU A  88      17.602   0.277 -10.109  1.00  1.08           C  
ATOM   1458  O   GLU A  88      17.310   0.125 -11.300  1.00  1.08           O  
ATOM   1459  CB  GLU A  88      20.044   0.062  -9.753  1.00  1.08           C  
ATOM   1460  CG  GLU A  88      21.440   0.689  -9.750  1.00  1.08           C  
ATOM   1461  CD  GLU A  88      22.552  -0.359  -9.936  1.00  1.08           C  
ATOM   1462  OE1 GLU A  88      22.237  -1.535  -9.975  1.00  1.08           O  
ATOM   1463  OE2 GLU A  88      23.695   0.016 -10.074  1.00  1.08           O  
ATOM   1464  H   GLU A  88      19.220   1.352  -7.604  1.00  1.08           H  
ATOM   1465  HA  GLU A  88      19.044   1.790 -10.495  1.00  1.08           H  
ATOM   1466 1HB  GLU A  88      19.982  -0.591  -8.877  1.00  1.08           H  
ATOM   1467 2HB  GLU A  88      19.959  -0.570 -10.636  1.00  1.08           H  
ATOM   1468 1HG  GLU A  88      21.505   1.425 -10.549  1.00  1.08           H  
ATOM   1469 2HG  GLU A  88      21.589   1.208  -8.797  1.00  1.08           H  
ATOM   1470  N   ASN A  89      16.828  -0.206  -9.137  1.00  1.26           N  
ATOM   1471  CA  ASN A  89      15.687  -1.072  -9.441  1.00  1.26           C  
ATOM   1472  C   ASN A  89      14.442  -0.439 -10.035  1.00  1.26           C  
ATOM   1473  O   ASN A  89      13.347  -0.555  -9.479  1.00  1.26           O  
ATOM   1474  CB  ASN A  89      15.264  -1.804  -8.192  1.00  1.26           C  
ATOM   1475  CG  ASN A  89      14.199  -2.703  -8.469  1.00  1.26           C  
ATOM   1476  OD1 ASN A  89      14.016  -3.023  -9.651  1.00  1.26           O  
ATOM   1477  ND2 ASN A  89      13.475  -3.114  -7.448  1.00  1.26           N  
ATOM   1478  H   ASN A  89      17.061  -0.044  -8.159  1.00  1.26           H  
ATOM   1479  HA  ASN A  89      16.032  -1.809 -10.167  1.00  1.26           H  
ATOM   1480 1HB  ASN A  89      16.102  -2.362  -7.808  1.00  1.26           H  
ATOM   1481 2HB  ASN A  89      14.956  -1.108  -7.421  1.00  1.26           H  
ATOM   1482 1HD2 ASN A  89      12.699  -3.735  -7.582  1.00  1.26           H  
ATOM   1483 2HD2 ASN A  89      13.690  -2.791  -6.529  1.00  1.26           H  
ATOM   1484  N   GLU A  90      14.565   0.133 -11.216  1.00  1.42           N  
ATOM   1485  CA  GLU A  90      13.386   0.680 -11.867  1.00  1.42           C  
ATOM   1486  C   GLU A  90      12.432  -0.447 -12.287  1.00  1.42           C  
ATOM   1487  O   GLU A  90      11.211  -0.345 -12.137  1.00  1.42           O  
ATOM   1488  CB  GLU A  90      13.781   1.501 -13.096  1.00  1.42           C  
ATOM   1489  CG  GLU A  90      14.523   2.798 -12.787  1.00  1.42           C  
ATOM   1490  CD  GLU A  90      14.924   3.560 -14.036  1.00  1.42           C  
ATOM   1491  OE1 GLU A  90      14.765   3.030 -15.111  1.00  1.42           O  
ATOM   1492  OE2 GLU A  90      15.378   4.674 -13.912  1.00  1.42           O  
ATOM   1493  H   GLU A  90      15.498   0.196 -11.621  1.00  1.42           H  
ATOM   1494  HA  GLU A  90      12.866   1.328 -11.162  1.00  1.42           H  
ATOM   1495 1HB  GLU A  90      14.422   0.898 -13.739  1.00  1.42           H  
ATOM   1496 2HB  GLU A  90      12.888   1.752 -13.668  1.00  1.42           H  
ATOM   1497 1HG  GLU A  90      13.886   3.432 -12.172  1.00  1.42           H  
ATOM   1498 2HG  GLU A  90      15.418   2.558 -12.207  1.00  1.42           H  
ATOM   1499  N   LYS A  91      13.017  -1.555 -12.753  1.00  1.51           N  
ATOM   1500  CA  LYS A  91      12.281  -2.688 -13.313  1.00  1.51           C  
ATOM   1501  C   LYS A  91      11.292  -3.339 -12.367  1.00  1.51           C  
ATOM   1502  O   LYS A  91      10.200  -3.723 -12.786  1.00  1.51           O  
ATOM   1503  CB  LYS A  91      13.263  -3.762 -13.773  1.00  1.51           C  
ATOM   1504  CG  LYS A  91      14.071  -3.426 -15.005  1.00  1.51           C  
ATOM   1505  CD  LYS A  91      15.032  -4.565 -15.346  1.00  1.51           C  
ATOM   1506  CE  LYS A  91      15.858  -4.251 -16.587  1.00  1.51           C  
ATOM   1507  NZ  LYS A  91      16.824  -5.342 -16.901  1.00  1.51           N  
ATOM   1508  H   LYS A  91      14.026  -1.574 -12.774  1.00  1.51           H  
ATOM   1509  HA  LYS A  91      11.721  -2.328 -14.176  1.00  1.51           H  
ATOM   1510 1HB  LYS A  91      13.974  -3.936 -12.977  1.00  1.51           H  
ATOM   1511 2HB  LYS A  91      12.731  -4.699 -13.945  1.00  1.51           H  
ATOM   1512 1HG  LYS A  91      13.399  -3.258 -15.848  1.00  1.51           H  
ATOM   1513 2HG  LYS A  91      14.641  -2.514 -14.827  1.00  1.51           H  
ATOM   1514 1HD  LYS A  91      15.706  -4.731 -14.505  1.00  1.51           H  
ATOM   1515 2HD  LYS A  91      14.464  -5.480 -15.516  1.00  1.51           H  
ATOM   1516 1HE  LYS A  91      15.189  -4.116 -17.435  1.00  1.51           H  
ATOM   1517 2HE  LYS A  91      16.412  -3.326 -16.423  1.00  1.51           H  
ATOM   1518 1HZ  LYS A  91      17.352  -5.099 -17.728  1.00  1.51           H  
ATOM   1519 2HZ  LYS A  91      17.457  -5.467 -16.123  1.00  1.51           H  
ATOM   1520 3HZ  LYS A  91      16.319  -6.201 -17.066  1.00  1.51           H  
ATOM   1521  N   TRP A  92      11.649  -3.459 -11.095  1.00  1.50           N  
ATOM   1522  CA  TRP A  92      10.756  -4.067 -10.141  1.00  1.50           C  
ATOM   1523  C   TRP A  92      10.223  -3.047  -9.145  1.00  1.50           C  
ATOM   1524  O   TRP A  92       9.882  -3.411  -8.020  1.00  1.50           O  
ATOM   1525  CB  TRP A  92      11.412  -5.271  -9.464  1.00  1.50           C  
ATOM   1526  CG  TRP A  92      11.671  -6.383 -10.447  1.00  1.50           C  
ATOM   1527  CD1 TRP A  92      10.784  -7.338 -10.843  1.00  1.50           C  
ATOM   1528  CD2 TRP A  92      12.902  -6.661 -11.163  1.00  1.50           C  
ATOM   1529  NE1 TRP A  92      11.369  -8.177 -11.759  1.00  1.50           N  
ATOM   1530  CE2 TRP A  92      12.663  -7.775 -11.968  1.00  1.50           C  
ATOM   1531  CE3 TRP A  92      14.164  -6.064 -11.186  1.00  1.50           C  
ATOM   1532  CZ2 TRP A  92      13.639  -8.303 -12.798  1.00  1.50           C  
ATOM   1533  CZ3 TRP A  92      15.141  -6.591 -12.015  1.00  1.50           C  
ATOM   1534  CH2 TRP A  92      14.885  -7.680 -12.802  1.00  1.50           C  
ATOM   1535  H   TRP A  92      12.552  -3.143 -10.760  1.00  1.50           H  
ATOM   1536  HA  TRP A  92       9.896  -4.457 -10.683  1.00  1.50           H  
ATOM   1537 1HB  TRP A  92      12.354  -4.993  -9.037  1.00  1.50           H  
ATOM   1538 2HB  TRP A  92      10.774  -5.643  -8.665  1.00  1.50           H  
ATOM   1539  HD1 TRP A  92       9.758  -7.419 -10.490  1.00  1.50           H  
ATOM   1540  HE1 TRP A  92      10.919  -8.961 -12.208  1.00  1.50           H  
ATOM   1541  HE3 TRP A  92      14.377  -5.205 -10.571  1.00  1.50           H  
ATOM   1542  HZ2 TRP A  92      13.455  -9.173 -13.429  1.00  1.50           H  
ATOM   1543  HZ3 TRP A  92      16.120  -6.113 -12.024  1.00  1.50           H  
ATOM   1544  HH2 TRP A  92      15.676  -8.068 -13.442  1.00  1.50           H  
ATOM   1545  N   ASN A  93      10.122  -1.774  -9.571  1.00  1.41           N  
ATOM   1546  CA  ASN A  93       9.552  -0.721  -8.734  1.00  1.41           C  
ATOM   1547  C   ASN A  93      10.320  -0.376  -7.457  1.00  1.41           C  
ATOM   1548  O   ASN A  93       9.885  -0.731  -6.353  1.00  1.41           O  
ATOM   1549  CB  ASN A  93       8.096  -1.028  -8.410  1.00  1.41           C  
ATOM   1550  CG  ASN A  93       7.337   0.173  -7.871  1.00  1.41           C  
ATOM   1551  OD1 ASN A  93       7.652   1.321  -8.208  1.00  1.41           O  
ATOM   1552  ND2 ASN A  93       6.334  -0.078  -7.059  1.00  1.41           N  
ATOM   1553  H   ASN A  93      10.446  -1.518 -10.507  1.00  1.41           H  
ATOM   1554  HA  ASN A  93       9.556   0.190  -9.337  1.00  1.41           H  
ATOM   1555 1HB  ASN A  93       7.593  -1.393  -9.308  1.00  1.41           H  
ATOM   1556 2HB  ASN A  93       8.037  -1.817  -7.660  1.00  1.41           H  
ATOM   1557 1HD2 ASN A  93       5.790   0.676  -6.684  1.00  1.41           H  
ATOM   1558 2HD2 ASN A  93       6.100  -1.023  -6.830  1.00  1.41           H  
ATOM   1559  N   THR A  94      11.429   0.375  -7.590  1.00  1.27           N  
ATOM   1560  CA  THR A  94      12.242   0.762  -6.428  1.00  1.27           C  
ATOM   1561  C   THR A  94      11.413   1.125  -5.193  1.00  1.27           C  
ATOM   1562  O   THR A  94      11.812   0.775  -4.088  1.00  1.27           O  
ATOM   1563  CB  THR A  94      13.075   2.059  -6.679  1.00  1.27           C  
ATOM   1564  OG1 THR A  94      12.181   3.132  -7.006  1.00  1.27           O  
ATOM   1565  CG2 THR A  94      14.103   1.947  -7.748  1.00  1.27           C  
ATOM   1566  H   THR A  94      11.772   0.580  -8.527  1.00  1.27           H  
ATOM   1567  HA  THR A  94      12.906  -0.066  -6.180  1.00  1.27           H  
ATOM   1568  HB  THR A  94      13.589   2.301  -5.755  1.00  1.27           H  
ATOM   1569  HG1 THR A  94      12.687   3.947  -7.095  1.00  1.27           H  
ATOM   1570 1HG2 THR A  94      14.642   2.891  -7.833  1.00  1.27           H  
ATOM   1571 2HG2 THR A  94      14.803   1.164  -7.502  1.00  1.27           H  
ATOM   1572 3HG2 THR A  94      13.611   1.740  -8.676  1.00  1.27           H  
ATOM   1573  N   GLN A  95      10.252   1.776  -5.350  1.00  1.13           N  
ATOM   1574  CA  GLN A  95       9.464   2.177  -4.182  1.00  1.13           C  
ATOM   1575  C   GLN A  95       9.129   0.980  -3.299  1.00  1.13           C  
ATOM   1576  O   GLN A  95       9.142   1.094  -2.076  1.00  1.13           O  
ATOM   1577  CB  GLN A  95       8.180   2.895  -4.577  1.00  1.13           C  
ATOM   1578  CG  GLN A  95       7.393   3.446  -3.375  1.00  1.13           C  
ATOM   1579  CD  GLN A  95       6.175   4.231  -3.805  1.00  1.13           C  
ATOM   1580  OE1 GLN A  95       5.376   3.759  -4.618  1.00  1.13           O  
ATOM   1581  NE2 GLN A  95       6.039   5.451  -3.287  1.00  1.13           N  
ATOM   1582  H   GLN A  95       9.955   2.020  -6.285  1.00  1.13           H  
ATOM   1583  HA  GLN A  95      10.044   2.877  -3.592  1.00  1.13           H  
ATOM   1584 1HB  GLN A  95       8.416   3.721  -5.245  1.00  1.13           H  
ATOM   1585 2HB  GLN A  95       7.534   2.206  -5.122  1.00  1.13           H  
ATOM   1586 1HG  GLN A  95       7.077   2.620  -2.747  1.00  1.13           H  
ATOM   1587 2HG  GLN A  95       8.042   4.113  -2.804  1.00  1.13           H  
ATOM   1588 1HE2 GLN A  95       5.273   6.037  -3.554  1.00  1.13           H  
ATOM   1589 2HE2 GLN A  95       6.717   5.802  -2.638  1.00  1.13           H  
ATOM   1590  N   LYS A  96       8.826  -0.170  -3.901  1.00  1.01           N  
ATOM   1591  CA  LYS A  96       8.510  -1.362  -3.125  1.00  1.01           C  
ATOM   1592  C   LYS A  96       9.754  -1.771  -2.366  1.00  1.01           C  
ATOM   1593  O   LYS A  96       9.695  -2.155  -1.195  1.00  1.01           O  
ATOM   1594  CB  LYS A  96       8.010  -2.488  -4.018  1.00  1.01           C  
ATOM   1595  CG  LYS A  96       7.581  -3.743  -3.277  1.00  1.01           C  
ATOM   1596  CD  LYS A  96       6.982  -4.763  -4.236  1.00  1.01           C  
ATOM   1597  CE  LYS A  96       6.555  -6.032  -3.513  1.00  1.01           C  
ATOM   1598  NZ  LYS A  96       5.948  -7.024  -4.447  1.00  1.01           N  
ATOM   1599  H   LYS A  96       8.879  -0.234  -4.914  1.00  1.01           H  
ATOM   1600  HA  LYS A  96       7.744  -1.124  -2.396  1.00  1.01           H  
ATOM   1601 1HB  LYS A  96       7.158  -2.134  -4.600  1.00  1.01           H  
ATOM   1602 2HB  LYS A  96       8.795  -2.761  -4.730  1.00  1.01           H  
ATOM   1603 1HG  LYS A  96       8.445  -4.178  -2.785  1.00  1.01           H  
ATOM   1604 2HG  LYS A  96       6.841  -3.483  -2.519  1.00  1.01           H  
ATOM   1605 1HD  LYS A  96       6.114  -4.325  -4.732  1.00  1.01           H  
ATOM   1606 2HD  LYS A  96       7.722  -5.017  -4.997  1.00  1.01           H  
ATOM   1607 1HE  LYS A  96       7.425  -6.482  -3.040  1.00  1.01           H  
ATOM   1608 2HE  LYS A  96       5.826  -5.777  -2.744  1.00  1.01           H  
ATOM   1609 1HZ  LYS A  96       5.679  -7.851  -3.934  1.00  1.01           H  
ATOM   1610 2HZ  LYS A  96       5.133  -6.618  -4.885  1.00  1.01           H  
ATOM   1611 3HZ  LYS A  96       6.621  -7.274  -5.158  1.00  1.01           H  
ATOM   1612  N   TYR A  97      10.897  -1.688  -3.049  1.00  0.93           N  
ATOM   1613  CA  TYR A  97      12.169  -2.031  -2.418  1.00  0.93           C  
ATOM   1614  C   TYR A  97      12.372  -1.153  -1.187  1.00  0.93           C  
ATOM   1615  O   TYR A  97      12.735  -1.657  -0.117  1.00  0.93           O  
ATOM   1616  CB  TYR A  97      13.363  -1.932  -3.373  1.00  0.93           C  
ATOM   1617  CG  TYR A  97      14.667  -2.288  -2.691  1.00  0.93           C  
ATOM   1618  CD1 TYR A  97      14.981  -3.616  -2.465  1.00  0.93           C  
ATOM   1619  CD2 TYR A  97      15.545  -1.298  -2.302  1.00  0.93           C  
ATOM   1620  CE1 TYR A  97      16.167  -3.952  -1.851  1.00  0.93           C  
ATOM   1621  CE2 TYR A  97      16.749  -1.631  -1.694  1.00  0.93           C  
ATOM   1622  CZ  TYR A  97      17.058  -2.960  -1.470  1.00  0.93           C  
ATOM   1623  OH  TYR A  97      18.265  -3.321  -0.901  1.00  0.93           O  
ATOM   1624  H   TYR A  97      10.854  -1.350  -4.016  1.00  0.93           H  
ATOM   1625  HA  TYR A  97      12.112  -3.063  -2.072  1.00  0.93           H  
ATOM   1626 1HB  TYR A  97      13.218  -2.596  -4.225  1.00  0.93           H  
ATOM   1627 2HB  TYR A  97      13.461  -0.927  -3.752  1.00  0.93           H  
ATOM   1628  HD1 TYR A  97      14.288  -4.397  -2.773  1.00  0.93           H  
ATOM   1629  HD2 TYR A  97      15.290  -0.261  -2.481  1.00  0.93           H  
ATOM   1630  HE1 TYR A  97      16.413  -4.998  -1.680  1.00  0.93           H  
ATOM   1631  HE2 TYR A  97      17.455  -0.854  -1.396  1.00  0.93           H  
ATOM   1632  HH  TYR A  97      18.940  -2.613  -1.058  1.00  0.93           H  
ATOM   1633  N   PHE A  98      12.139   0.162  -1.337  1.00  0.88           N  
ATOM   1634  CA  PHE A  98      12.301   1.088  -0.218  1.00  0.88           C  
ATOM   1635  C   PHE A  98      11.363   0.735   0.920  1.00  0.88           C  
ATOM   1636  O   PHE A  98      11.770   0.736   2.076  1.00  0.88           O  
ATOM   1637  CB  PHE A  98      11.915   2.522  -0.580  1.00  0.88           C  
ATOM   1638  CG  PHE A  98      12.840   3.382  -1.318  1.00  0.88           C  
ATOM   1639  CD1 PHE A  98      12.795   3.431  -2.672  1.00  0.88           C  
ATOM   1640  CD2 PHE A  98      13.701   4.215  -0.654  1.00  0.88           C  
ATOM   1641  CE1 PHE A  98      13.570   4.254  -3.385  1.00  0.88           C  
ATOM   1642  CE2 PHE A  98      14.492   5.060  -1.362  1.00  0.88           C  
ATOM   1643  CZ  PHE A  98      14.413   5.067  -2.753  1.00  0.88           C  
ATOM   1644  H   PHE A  98      11.848   0.502  -2.254  1.00  0.88           H  
ATOM   1645  HA  PHE A  98      13.332   1.043   0.134  1.00  0.88           H  
ATOM   1646 1HB  PHE A  98      10.989   2.494  -1.141  1.00  0.88           H  
ATOM   1647 2HB  PHE A  98      11.687   3.024   0.347  1.00  0.88           H  
ATOM   1648  HD1 PHE A  98      12.124   2.807  -3.164  1.00  0.88           H  
ATOM   1649  HD2 PHE A  98      13.736   4.203   0.435  1.00  0.88           H  
ATOM   1650  HE1 PHE A  98      13.514   4.267  -4.472  1.00  0.88           H  
ATOM   1651  HE2 PHE A  98      15.172   5.720  -0.842  1.00  0.88           H  
ATOM   1652  HZ  PHE A  98      15.026   5.713  -3.351  1.00  0.88           H  
ATOM   1653  N   VAL A  99      10.120   0.374   0.611  1.00  0.84           N  
ATOM   1654  CA  VAL A  99       9.179   0.038   1.671  1.00  0.84           C  
ATOM   1655  C   VAL A  99       9.633  -1.172   2.455  1.00  0.84           C  
ATOM   1656  O   VAL A  99       9.642  -1.165   3.687  1.00  0.84           O  
ATOM   1657  CB  VAL A  99       7.785  -0.244   1.092  1.00  0.84           C  
ATOM   1658  CG1 VAL A  99       6.862  -0.806   2.162  1.00  0.84           C  
ATOM   1659  CG2 VAL A  99       7.210   1.007   0.608  1.00  0.84           C  
ATOM   1660  H   VAL A  99       9.813   0.381  -0.364  1.00  0.84           H  
ATOM   1661  HA  VAL A  99       9.110   0.890   2.346  1.00  0.84           H  
ATOM   1662  HB  VAL A  99       7.868  -0.969   0.281  1.00  0.84           H  
ATOM   1663 1HG1 VAL A  99       5.881  -0.992   1.727  1.00  0.84           H  
ATOM   1664 2HG1 VAL A  99       7.272  -1.741   2.546  1.00  0.84           H  
ATOM   1665 3HG1 VAL A  99       6.765  -0.089   2.974  1.00  0.84           H  
ATOM   1666 1HG2 VAL A  99       6.224   0.826   0.207  1.00  0.84           H  
ATOM   1667 2HG2 VAL A  99       7.147   1.668   1.441  1.00  0.84           H  
ATOM   1668 3HG2 VAL A  99       7.835   1.439  -0.148  1.00  0.84           H  
ATOM   1669  N   ILE A 100      10.054  -2.208   1.751  1.00  0.82           N  
ATOM   1670  CA  ILE A 100      10.506  -3.415   2.412  1.00  0.82           C  
ATOM   1671  C   ILE A 100      11.773  -3.158   3.219  1.00  0.82           C  
ATOM   1672  O   ILE A 100      11.876  -3.556   4.385  1.00  0.82           O  
ATOM   1673  CB  ILE A 100      10.766  -4.516   1.379  1.00  0.82           C  
ATOM   1674  CG1 ILE A 100       9.441  -4.931   0.731  1.00  0.82           C  
ATOM   1675  CG2 ILE A 100      11.437  -5.703   2.053  1.00  0.82           C  
ATOM   1676  CD1 ILE A 100       9.616  -5.782  -0.494  1.00  0.82           C  
ATOM   1677  H   ILE A 100      10.039  -2.161   0.730  1.00  0.82           H  
ATOM   1678  HA  ILE A 100       9.724  -3.748   3.092  1.00  0.82           H  
ATOM   1679  HB  ILE A 100      11.412  -4.123   0.587  1.00  0.82           H  
ATOM   1680 1HG1 ILE A 100       8.851  -5.484   1.458  1.00  0.82           H  
ATOM   1681 2HG1 ILE A 100       8.891  -4.031   0.447  1.00  0.82           H  
ATOM   1682 1HG2 ILE A 100      11.624  -6.480   1.315  1.00  0.82           H  
ATOM   1683 2HG2 ILE A 100      12.380  -5.384   2.494  1.00  0.82           H  
ATOM   1684 3HG2 ILE A 100      10.780  -6.087   2.830  1.00  0.82           H  
ATOM   1685 1HD1 ILE A 100       8.640  -6.034  -0.899  1.00  0.82           H  
ATOM   1686 2HD1 ILE A 100      10.188  -5.225  -1.239  1.00  0.82           H  
ATOM   1687 3HD1 ILE A 100      10.147  -6.694  -0.234  1.00  0.82           H  
ATOM   1688  N   THR A 101      12.728  -2.464   2.603  1.00  0.80           N  
ATOM   1689  CA  THR A 101      14.007  -2.182   3.217  1.00  0.80           C  
ATOM   1690  C   THR A 101      13.864  -1.324   4.467  1.00  0.80           C  
ATOM   1691  O   THR A 101      14.460  -1.633   5.504  1.00  0.80           O  
ATOM   1692  CB  THR A 101      14.900  -1.433   2.226  1.00  0.80           C  
ATOM   1693  OG1 THR A 101      15.087  -2.218   1.062  1.00  0.80           O  
ATOM   1694  CG2 THR A 101      16.217  -1.178   2.840  1.00  0.80           C  
ATOM   1695  H   THR A 101      12.577  -2.140   1.649  1.00  0.80           H  
ATOM   1696  HA  THR A 101      14.475  -3.125   3.496  1.00  0.80           H  
ATOM   1697  HB  THR A 101      14.430  -0.488   1.950  1.00  0.80           H  
ATOM   1698  HG1 THR A 101      14.223  -2.279   0.593  1.00  0.80           H  
ATOM   1699 1HG2 THR A 101      16.842  -0.651   2.123  1.00  0.80           H  
ATOM   1700 2HG2 THR A 101      16.077  -0.576   3.734  1.00  0.80           H  
ATOM   1701 3HG2 THR A 101      16.682  -2.120   3.103  1.00  0.80           H  
ATOM   1702  N   LEU A 102      13.078  -0.248   4.367  1.00  0.79           N  
ATOM   1703  CA  LEU A 102      12.863   0.668   5.471  1.00  0.79           C  
ATOM   1704  C   LEU A 102      12.007   0.036   6.552  1.00  0.79           C  
ATOM   1705  O   LEU A 102      12.217   0.304   7.729  1.00  0.79           O  
ATOM   1706  CB  LEU A 102      12.238   1.963   4.964  1.00  0.79           C  
ATOM   1707  CG  LEU A 102      13.154   2.832   4.069  1.00  0.79           C  
ATOM   1708  CD1 LEU A 102      12.337   3.969   3.500  1.00  0.79           C  
ATOM   1709  CD2 LEU A 102      14.351   3.364   4.896  1.00  0.79           C  
ATOM   1710  H   LEU A 102      12.615  -0.045   3.484  1.00  0.79           H  
ATOM   1711  HA  LEU A 102      13.832   0.911   5.902  1.00  0.79           H  
ATOM   1712 1HB  LEU A 102      11.358   1.708   4.379  1.00  0.79           H  
ATOM   1713 2HB  LEU A 102      11.922   2.559   5.816  1.00  0.79           H  
ATOM   1714  HG  LEU A 102      13.529   2.230   3.237  1.00  0.79           H  
ATOM   1715 1HD1 LEU A 102      12.966   4.578   2.860  1.00  0.79           H  
ATOM   1716 2HD1 LEU A 102      11.508   3.561   2.919  1.00  0.79           H  
ATOM   1717 3HD1 LEU A 102      11.949   4.566   4.313  1.00  0.79           H  
ATOM   1718 1HD2 LEU A 102      14.992   3.976   4.258  1.00  0.79           H  
ATOM   1719 2HD2 LEU A 102      13.984   3.972   5.725  1.00  0.79           H  
ATOM   1720 3HD2 LEU A 102      14.924   2.524   5.287  1.00  0.79           H  
ATOM   1721  N   SER A 103      11.043  -0.814   6.181  1.00  0.78           N  
ATOM   1722  CA  SER A 103      10.232  -1.488   7.185  1.00  0.78           C  
ATOM   1723  C   SER A 103      11.132  -2.358   8.051  1.00  0.78           C  
ATOM   1724  O   SER A 103      11.036  -2.344   9.287  1.00  0.78           O  
ATOM   1725  CB  SER A 103       9.155  -2.337   6.533  1.00  0.78           C  
ATOM   1726  OG  SER A 103       8.377  -3.005   7.494  1.00  0.78           O  
ATOM   1727  H   SER A 103      10.844  -0.998   5.198  1.00  0.78           H  
ATOM   1728  HA  SER A 103       9.761  -0.739   7.818  1.00  0.78           H  
ATOM   1729 1HB  SER A 103       8.517  -1.702   5.932  1.00  0.78           H  
ATOM   1730 2HB  SER A 103       9.618  -3.059   5.859  1.00  0.78           H  
ATOM   1731  HG  SER A 103       8.934  -3.706   7.839  1.00  0.78           H  
ATOM   1732  N   LYS A 104      12.019  -3.127   7.406  1.00  0.77           N  
ATOM   1733  CA  LYS A 104      12.910  -3.990   8.160  1.00  0.77           C  
ATOM   1734  C   LYS A 104      13.922  -3.179   8.959  1.00  0.77           C  
ATOM   1735  O   LYS A 104      14.115  -3.425  10.153  1.00  0.77           O  
ATOM   1736  CB  LYS A 104      13.640  -4.944   7.213  1.00  0.77           C  
ATOM   1737  CG  LYS A 104      12.752  -6.021   6.599  1.00  0.77           C  
ATOM   1738  CD  LYS A 104      13.531  -6.915   5.645  1.00  0.77           C  
ATOM   1739  CE  LYS A 104      12.636  -7.992   5.051  1.00  0.77           C  
ATOM   1740  NZ  LYS A 104      13.375  -8.872   4.108  1.00  0.77           N  
ATOM   1741  H   LYS A 104      12.058  -3.124   6.383  1.00  0.77           H  
ATOM   1742  HA  LYS A 104      12.315  -4.575   8.861  1.00  0.77           H  
ATOM   1743 1HB  LYS A 104      14.072  -4.365   6.388  1.00  0.77           H  
ATOM   1744 2HB  LYS A 104      14.461  -5.428   7.738  1.00  0.77           H  
ATOM   1745 1HG  LYS A 104      12.321  -6.632   7.390  1.00  0.77           H  
ATOM   1746 2HG  LYS A 104      11.941  -5.542   6.050  1.00  0.77           H  
ATOM   1747 1HD  LYS A 104      13.933  -6.303   4.833  1.00  0.77           H  
ATOM   1748 2HD  LYS A 104      14.362  -7.384   6.170  1.00  0.77           H  
ATOM   1749 1HE  LYS A 104      12.228  -8.600   5.857  1.00  0.77           H  
ATOM   1750 2HE  LYS A 104      11.817  -7.516   4.522  1.00  0.77           H  
ATOM   1751 1HZ  LYS A 104      12.745  -9.570   3.736  1.00  0.77           H  
ATOM   1752 2HZ  LYS A 104      13.751  -8.319   3.351  1.00  0.77           H  
ATOM   1753 3HZ  LYS A 104      14.131  -9.329   4.598  1.00  0.77           H  
ATOM   1754  N   ALA A 105      14.531  -2.166   8.333  1.00  0.77           N  
ATOM   1755  CA  ALA A 105      15.516  -1.369   9.045  1.00  0.77           C  
ATOM   1756  C   ALA A 105      14.879  -0.667  10.228  1.00  0.77           C  
ATOM   1757  O   ALA A 105      15.454  -0.617  11.318  1.00  0.77           O  
ATOM   1758  CB  ALA A 105      16.143  -0.350   8.117  1.00  0.77           C  
ATOM   1759  H   ALA A 105      14.345  -1.969   7.350  1.00  0.77           H  
ATOM   1760  HA  ALA A 105      16.282  -2.041   9.416  1.00  0.77           H  
ATOM   1761 1HB  ALA A 105      16.891   0.219   8.661  1.00  0.77           H  
ATOM   1762 2HB  ALA A 105      16.613  -0.861   7.276  1.00  0.77           H  
ATOM   1763 3HB  ALA A 105      15.374   0.317   7.744  1.00  0.77           H  
ATOM   1764  N   TRP A 106      13.664  -0.163  10.030  1.00  0.77           N  
ATOM   1765  CA  TRP A 106      12.962   0.536  11.077  1.00  0.77           C  
ATOM   1766  C   TRP A 106      12.588  -0.403  12.198  1.00  0.77           C  
ATOM   1767  O   TRP A 106      12.675  -0.034  13.359  1.00  0.77           O  
ATOM   1768  CB  TRP A 106      11.727   1.267  10.566  1.00  0.77           C  
ATOM   1769  CG  TRP A 106      11.139   2.075  11.643  1.00  0.77           C  
ATOM   1770  CD1 TRP A 106       9.871   2.064  12.139  1.00  0.77           C  
ATOM   1771  CD2 TRP A 106      11.879   3.019  12.439  1.00  0.77           C  
ATOM   1772  NE1 TRP A 106       9.768   2.967  13.175  1.00  0.77           N  
ATOM   1773  CE2 TRP A 106      10.999   3.552  13.368  1.00  0.77           C  
ATOM   1774  CE3 TRP A 106      13.212   3.443  12.432  1.00  0.77           C  
ATOM   1775  CZ2 TRP A 106      11.404   4.489  14.283  1.00  0.77           C  
ATOM   1776  CZ3 TRP A 106      13.617   4.385  13.336  1.00  0.77           C  
ATOM   1777  CH2 TRP A 106      12.746   4.895  14.237  1.00  0.77           C  
ATOM   1778  H   TRP A 106      13.219  -0.230   9.123  1.00  0.77           H  
ATOM   1779  HA  TRP A 106      13.635   1.289  11.481  1.00  0.77           H  
ATOM   1780 1HB  TRP A 106      11.996   1.918   9.735  1.00  0.77           H  
ATOM   1781 2HB  TRP A 106      10.990   0.545  10.204  1.00  0.77           H  
ATOM   1782  HD1 TRP A 106       9.061   1.439  11.766  1.00  0.77           H  
ATOM   1783  HE1 TRP A 106       8.932   3.162  13.710  1.00  0.77           H  
ATOM   1784  HE3 TRP A 106      13.909   3.033  11.713  1.00  0.77           H  
ATOM   1785  HZ2 TRP A 106      10.719   4.904  15.017  1.00  0.77           H  
ATOM   1786  HZ3 TRP A 106      14.655   4.713  13.313  1.00  0.77           H  
ATOM   1787  HH2 TRP A 106      13.109   5.633  14.935  1.00  0.77           H  
ATOM   1788  N   SER A 107      12.166  -1.627  11.883  1.00  0.78           N  
ATOM   1789  CA  SER A 107      11.797  -2.551  12.944  1.00  0.78           C  
ATOM   1790  C   SER A 107      13.009  -2.795  13.849  1.00  0.78           C  
ATOM   1791  O   SER A 107      12.900  -2.822  15.081  1.00  0.78           O  
ATOM   1792  CB  SER A 107      11.318  -3.858  12.341  1.00  0.78           C  
ATOM   1793  OG  SER A 107      10.137  -3.661  11.598  1.00  0.78           O  
ATOM   1794  H   SER A 107      12.069  -1.915  10.908  1.00  0.78           H  
ATOM   1795  HA  SER A 107      10.998  -2.106  13.537  1.00  0.78           H  
ATOM   1796 1HB  SER A 107      12.095  -4.264  11.692  1.00  0.78           H  
ATOM   1797 2HB  SER A 107      11.140  -4.580  13.133  1.00  0.78           H  
ATOM   1798  HG  SER A 107      10.395  -3.089  10.832  1.00  0.78           H  
ATOM   1799  N   VAL A 108      14.185  -2.927  13.235  1.00  0.81           N  
ATOM   1800  CA  VAL A 108      15.411  -3.135  13.992  1.00  0.81           C  
ATOM   1801  C   VAL A 108      15.764  -1.916  14.848  1.00  0.81           C  
ATOM   1802  O   VAL A 108      16.018  -2.038  16.053  1.00  0.81           O  
ATOM   1803  CB  VAL A 108      16.559  -3.436  13.018  1.00  0.81           C  
ATOM   1804  CG1 VAL A 108      17.853  -3.454  13.739  1.00  0.81           C  
ATOM   1805  CG2 VAL A 108      16.321  -4.761  12.345  1.00  0.81           C  
ATOM   1806  H   VAL A 108      14.219  -2.907  12.212  1.00  0.81           H  
ATOM   1807  HA  VAL A 108      15.268  -3.993  14.647  1.00  0.81           H  
ATOM   1808  HB  VAL A 108      16.597  -2.657  12.275  1.00  0.81           H  
ATOM   1809 1HG1 VAL A 108      18.663  -3.649  13.039  1.00  0.81           H  
ATOM   1810 2HG1 VAL A 108      17.997  -2.487  14.196  1.00  0.81           H  
ATOM   1811 3HG1 VAL A 108      17.840  -4.226  14.504  1.00  0.81           H  
ATOM   1812 1HG2 VAL A 108      17.130  -4.960  11.643  1.00  0.81           H  
ATOM   1813 2HG2 VAL A 108      16.286  -5.548  13.095  1.00  0.81           H  
ATOM   1814 3HG2 VAL A 108      15.378  -4.731  11.810  1.00  0.81           H  
ATOM   1815  N   VAL A 109      15.738  -0.734  14.244  1.00  0.87           N  
ATOM   1816  CA  VAL A 109      16.080   0.472  14.975  1.00  0.87           C  
ATOM   1817  C   VAL A 109      15.068   0.815  16.045  1.00  0.87           C  
ATOM   1818  O   VAL A 109      15.448   1.207  17.143  1.00  0.87           O  
ATOM   1819  CB  VAL A 109      16.283   1.638  14.038  1.00  0.87           C  
ATOM   1820  CG1 VAL A 109      16.470   2.917  14.842  1.00  0.87           C  
ATOM   1821  CG2 VAL A 109      17.489   1.339  13.200  1.00  0.87           C  
ATOM   1822  H   VAL A 109      15.507  -0.677  13.250  1.00  0.87           H  
ATOM   1823  HA  VAL A 109      17.033   0.296  15.462  1.00  0.87           H  
ATOM   1824  HB  VAL A 109      15.409   1.754  13.399  1.00  0.87           H  
ATOM   1825 1HG1 VAL A 109      16.623   3.755  14.175  1.00  0.87           H  
ATOM   1826 2HG1 VAL A 109      15.579   3.089  15.442  1.00  0.87           H  
ATOM   1827 3HG1 VAL A 109      17.336   2.814  15.496  1.00  0.87           H  
ATOM   1828 1HG2 VAL A 109      17.660   2.124  12.519  1.00  0.87           H  
ATOM   1829 2HG2 VAL A 109      18.362   1.213  13.838  1.00  0.87           H  
ATOM   1830 3HG2 VAL A 109      17.299   0.429  12.662  1.00  0.87           H  
ATOM   1831  N   LYS A 110      13.786   0.680  15.744  1.00  0.97           N  
ATOM   1832  CA  LYS A 110      12.752   0.960  16.718  1.00  0.97           C  
ATOM   1833  C   LYS A 110      13.045   0.141  17.968  1.00  0.97           C  
ATOM   1834  O   LYS A 110      13.039   0.676  19.075  1.00  0.97           O  
ATOM   1835  CB  LYS A 110      11.380   0.625  16.139  1.00  0.97           C  
ATOM   1836  CG  LYS A 110      10.181   0.933  17.018  1.00  0.97           C  
ATOM   1837  CD  LYS A 110       8.886   0.605  16.265  1.00  0.97           C  
ATOM   1838  CE  LYS A 110       7.637   1.030  17.036  1.00  0.97           C  
ATOM   1839  NZ  LYS A 110       7.450   0.244  18.281  1.00  0.97           N  
ATOM   1840  H   LYS A 110      13.512   0.370  14.823  1.00  0.97           H  
ATOM   1841  HA  LYS A 110      12.782   2.016  16.977  1.00  0.97           H  
ATOM   1842 1HB  LYS A 110      11.249   1.165  15.203  1.00  0.97           H  
ATOM   1843 2HB  LYS A 110      11.350  -0.439  15.894  1.00  0.97           H  
ATOM   1844 1HG  LYS A 110      10.230   0.334  17.934  1.00  0.97           H  
ATOM   1845 2HG  LYS A 110      10.186   1.987  17.289  1.00  0.97           H  
ATOM   1846 1HD  LYS A 110       8.896   1.111  15.300  1.00  0.97           H  
ATOM   1847 2HD  LYS A 110       8.843  -0.469  16.087  1.00  0.97           H  
ATOM   1848 1HE  LYS A 110       7.720   2.084  17.295  1.00  0.97           H  
ATOM   1849 2HE  LYS A 110       6.765   0.890  16.399  1.00  0.97           H  
ATOM   1850 1HZ  LYS A 110       6.628   0.548  18.767  1.00  0.97           H  
ATOM   1851 2HZ  LYS A 110       7.367  -0.734  18.072  1.00  0.97           H  
ATOM   1852 3HZ  LYS A 110       8.260   0.380  18.901  1.00  0.97           H  
ATOM   1853  N   LYS A 111      13.357  -1.153  17.805  1.00  1.13           N  
ATOM   1854  CA  LYS A 111      13.675  -1.961  18.976  1.00  1.13           C  
ATOM   1855  C   LYS A 111      14.920  -1.431  19.695  1.00  1.13           C  
ATOM   1856  O   LYS A 111      14.957  -1.390  20.926  1.00  1.13           O  
ATOM   1857  CB  LYS A 111      13.867  -3.422  18.580  1.00  1.13           C  
ATOM   1858  CG  LYS A 111      12.574  -4.132  18.181  1.00  1.13           C  
ATOM   1859  CD  LYS A 111      12.836  -5.567  17.752  1.00  1.13           C  
ATOM   1860  CE  LYS A 111      11.548  -6.266  17.344  1.00  1.13           C  
ATOM   1861  NZ  LYS A 111      11.795  -7.666  16.897  1.00  1.13           N  
ATOM   1862  H   LYS A 111      13.352  -1.587  16.877  1.00  1.13           H  
ATOM   1863  HA  LYS A 111      12.835  -1.901  19.669  1.00  1.13           H  
ATOM   1864 1HB  LYS A 111      14.549  -3.475  17.726  1.00  1.13           H  
ATOM   1865 2HB  LYS A 111      14.324  -3.969  19.401  1.00  1.13           H  
ATOM   1866 1HG  LYS A 111      11.888  -4.132  19.028  1.00  1.13           H  
ATOM   1867 2HG  LYS A 111      12.105  -3.592  17.360  1.00  1.13           H  
ATOM   1868 1HD  LYS A 111      13.521  -5.562  16.901  1.00  1.13           H  
ATOM   1869 2HD  LYS A 111      13.300  -6.116  18.570  1.00  1.13           H  
ATOM   1870 1HE  LYS A 111      10.866  -6.279  18.192  1.00  1.13           H  
ATOM   1871 2HE  LYS A 111      11.087  -5.709  16.526  1.00  1.13           H  
ATOM   1872 1HZ  LYS A 111      10.920  -8.096  16.633  1.00  1.13           H  
ATOM   1873 2HZ  LYS A 111      12.420  -7.658  16.103  1.00  1.13           H  
ATOM   1874 3HZ  LYS A 111      12.214  -8.192  17.650  1.00  1.13           H  
ATOM   1875  N   TYR A 112      15.926  -0.964  18.940  1.00  1.35           N  
ATOM   1876  CA  TYR A 112      17.129  -0.421  19.576  1.00  1.35           C  
ATOM   1877  C   TYR A 112      16.767   0.798  20.425  1.00  1.35           C  
ATOM   1878  O   TYR A 112      17.319   1.009  21.505  1.00  1.35           O  
ATOM   1879  CB  TYR A 112      18.182   0.023  18.544  1.00  1.35           C  
ATOM   1880  CG  TYR A 112      18.845  -1.081  17.750  1.00  1.35           C  
ATOM   1881  CD1 TYR A 112      18.857  -2.377  18.228  1.00  1.35           C  
ATOM   1882  CD2 TYR A 112      19.469  -0.777  16.538  1.00  1.35           C  
ATOM   1883  CE1 TYR A 112      19.484  -3.371  17.503  1.00  1.35           C  
ATOM   1884  CE2 TYR A 112      20.096  -1.767  15.818  1.00  1.35           C  
ATOM   1885  CZ  TYR A 112      20.107  -3.063  16.298  1.00  1.35           C  
ATOM   1886  OH  TYR A 112      20.736  -4.062  15.583  1.00  1.35           O  
ATOM   1887  H   TYR A 112      15.869  -1.030  17.922  1.00  1.35           H  
ATOM   1888  HA  TYR A 112      17.554  -1.177  20.234  1.00  1.35           H  
ATOM   1889 1HB  TYR A 112      17.735   0.715  17.844  1.00  1.35           H  
ATOM   1890 2HB  TYR A 112      18.964   0.571  19.063  1.00  1.35           H  
ATOM   1891  HD1 TYR A 112      18.371  -2.614  19.176  1.00  1.35           H  
ATOM   1892  HD2 TYR A 112      19.461   0.247  16.164  1.00  1.35           H  
ATOM   1893  HE1 TYR A 112      19.493  -4.393  17.878  1.00  1.35           H  
ATOM   1894  HE2 TYR A 112      20.581  -1.532  14.872  1.00  1.35           H  
ATOM   1895  HH  TYR A 112      20.632  -4.898  16.045  1.00  1.35           H  
ATOM   1896  N   LEU A 113      15.856   1.623  19.909  1.00  1.67           N  
ATOM   1897  CA  LEU A 113      15.426   2.830  20.597  1.00  1.67           C  
ATOM   1898  C   LEU A 113      14.602   2.508  21.849  1.00  1.67           C  
ATOM   1899  O   LEU A 113      14.737   3.179  22.876  1.00  1.67           O  
ATOM   1900  CB  LEU A 113      14.596   3.696  19.635  1.00  1.67           C  
ATOM   1901  CG  LEU A 113      15.372   4.302  18.446  1.00  1.67           C  
ATOM   1902  CD1 LEU A 113      14.390   4.965  17.483  1.00  1.67           C  
ATOM   1903  CD2 LEU A 113      16.388   5.290  18.958  1.00  1.67           C  
ATOM   1904  H   LEU A 113      15.461   1.399  18.996  1.00  1.67           H  
ATOM   1905  HA  LEU A 113      16.311   3.385  20.899  1.00  1.67           H  
ATOM   1906 1HB  LEU A 113      13.795   3.086  19.228  1.00  1.67           H  
ATOM   1907 2HB  LEU A 113      14.151   4.512  20.201  1.00  1.67           H  
ATOM   1908  HG  LEU A 113      15.887   3.512  17.913  1.00  1.67           H  
ATOM   1909 1HD1 LEU A 113      14.938   5.380  16.638  1.00  1.67           H  
ATOM   1910 2HD1 LEU A 113      13.681   4.223  17.126  1.00  1.67           H  
ATOM   1911 3HD1 LEU A 113      13.856   5.761  17.996  1.00  1.67           H  
ATOM   1912 1HD2 LEU A 113      16.942   5.708  18.116  1.00  1.67           H  
ATOM   1913 2HD2 LEU A 113      15.881   6.092  19.495  1.00  1.67           H  
ATOM   1914 3HD2 LEU A 113      17.078   4.781  19.631  1.00  1.67           H  
ATOM   1915  N   GLU A 114      13.748   1.480  21.767  1.00  2.06           N  
ATOM   1916  CA  GLU A 114      12.904   1.085  22.897  1.00  2.06           C  
ATOM   1917  C   GLU A 114      13.672   0.480  24.078  1.00  2.06           C  
ATOM   1918  O   GLU A 114      13.323   0.739  25.234  1.00  2.06           O  
ATOM   1919  CB  GLU A 114      11.814   0.100  22.448  1.00  2.06           C  
ATOM   1920  CG  GLU A 114      10.724   0.716  21.560  1.00  2.06           C  
ATOM   1921  CD  GLU A 114       9.675  -0.275  21.103  1.00  2.06           C  
ATOM   1922  OE1 GLU A 114       9.780  -1.439  21.412  1.00  2.06           O  
ATOM   1923  OE2 GLU A 114       8.756   0.148  20.421  1.00  2.06           O  
ATOM   1924  H   GLU A 114      13.666   0.979  20.883  1.00  2.06           H  
ATOM   1925  HA  GLU A 114      12.406   1.982  23.260  1.00  2.06           H  
ATOM   1926 1HB  GLU A 114      12.279  -0.713  21.887  1.00  2.06           H  
ATOM   1927 2HB  GLU A 114      11.336  -0.338  23.323  1.00  2.06           H  
ATOM   1928 1HG  GLU A 114      10.232   1.510  22.118  1.00  2.06           H  
ATOM   1929 2HG  GLU A 114      11.192   1.167  20.691  1.00  2.06           H  
ATOM   1930  N   ALA A 115      14.700  -0.328  23.804  1.00  2.48           N  
ATOM   1931  CA  ALA A 115      15.446  -0.969  24.886  1.00  2.48           C  
ATOM   1932  C   ALA A 115      16.790  -1.519  24.415  1.00  2.48           C  
ATOM   1933  O   ALA A 115      17.833  -1.070  24.895  1.00  2.48           O  
ATOM   1934  OXT ALA A 115      16.804  -2.642  23.912  1.00  2.48           O  
ATOM   1935  CB  ALA A 115      14.621  -2.098  25.495  1.00  2.48           C  
ATOM   1936  H   ALA A 115      14.935  -0.524  22.827  1.00  2.48           H  
ATOM   1937  HA  ALA A 115      15.642  -0.216  25.648  1.00  2.48           H  
ATOM   1938 1HB  ALA A 115      15.174  -2.546  26.319  1.00  2.48           H  
ATOM   1939 2HB  ALA A 115      13.674  -1.709  25.868  1.00  2.48           H  
ATOM   1940 3HB  ALA A 115      14.427  -2.853  24.735  1.00  2.48           H  
TER    1941
ENDMDL

REMARK ID 697692 MODEL 2 6GT7_chain_A_V2
PFRMAT TS
TARGET 6GT7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.858  -0.719  -1.181  1.00  2.16           N  
ATOM      2  CA  THR A   1       3.183  -0.123  -1.318  1.00  2.16           C  
ATOM      3  C   THR A   1       3.220   1.364  -0.992  1.00  2.16           C  
ATOM      4  O   THR A   1       4.007   1.798  -0.148  1.00  2.16           O  
ATOM      5  CB  THR A   1       3.736  -0.329  -2.733  1.00  2.16           C  
ATOM      6  OG1 THR A   1       3.851  -1.736  -2.992  1.00  2.16           O  
ATOM      7  CG2 THR A   1       5.103   0.345  -2.869  1.00  2.16           C  
ATOM      8 1H   THR A   1       1.891  -1.694  -1.437  1.00  2.16           H  
ATOM      9 2H   THR A   1       1.594  -0.644  -0.205  1.00  2.16           H  
ATOM     10 3H   THR A   1       1.186  -0.237  -1.751  1.00  2.16           H  
ATOM     11  HA  THR A   1       3.847  -0.627  -0.614  1.00  2.16           H  
ATOM     12  HB  THR A   1       3.048   0.108  -3.457  1.00  2.16           H  
ATOM     13  HG1 THR A   1       3.019  -2.164  -2.766  1.00  2.16           H  
ATOM     14 1HG2 THR A   1       5.495   0.199  -3.876  1.00  2.16           H  
ATOM     15 2HG2 THR A   1       5.002   1.412  -2.676  1.00  2.16           H  
ATOM     16 3HG2 THR A   1       5.778  -0.088  -2.149  1.00  2.16           H  
ATOM     17  N   VAL A   2       2.379   2.162  -1.652  1.00  1.74           N  
ATOM     18  CA  VAL A   2       2.431   3.606  -1.429  1.00  1.74           C  
ATOM     19  C   VAL A   2       2.104   4.016  -0.012  1.00  1.74           C  
ATOM     20  O   VAL A   2       2.823   4.821   0.576  1.00  1.74           O  
ATOM     21  CB  VAL A   2       1.451   4.331  -2.348  1.00  1.74           C  
ATOM     22  CG1 VAL A   2       1.377   5.811  -1.948  1.00  1.74           C  
ATOM     23  CG2 VAL A   2       1.899   4.173  -3.779  1.00  1.74           C  
ATOM     24  H   VAL A   2       1.739   1.799  -2.339  1.00  1.74           H  
ATOM     25  HA  VAL A   2       3.442   3.946  -1.663  1.00  1.74           H  
ATOM     26  HB  VAL A   2       0.457   3.905  -2.227  1.00  1.74           H  
ATOM     27 1HG1 VAL A   2       0.671   6.330  -2.593  1.00  1.74           H  
ATOM     28 2HG1 VAL A   2       1.046   5.903  -0.909  1.00  1.74           H  
ATOM     29 3HG1 VAL A   2       2.361   6.268  -2.049  1.00  1.74           H  
ATOM     30 1HG2 VAL A   2       1.200   4.683  -4.440  1.00  1.74           H  
ATOM     31 2HG2 VAL A   2       2.881   4.608  -3.892  1.00  1.74           H  
ATOM     32 3HG2 VAL A   2       1.938   3.115  -4.039  1.00  1.74           H  
ATOM     33  N   VAL A   3       1.045   3.456   0.559  1.00  1.39           N  
ATOM     34  CA  VAL A   3       0.691   3.848   1.910  1.00  1.39           C  
ATOM     35  C   VAL A   3       1.795   3.470   2.868  1.00  1.39           C  
ATOM     36  O   VAL A   3       2.164   4.257   3.737  1.00  1.39           O  
ATOM     37  CB  VAL A   3      -0.618   3.193   2.350  1.00  1.39           C  
ATOM     38  CG1 VAL A   3      -0.847   3.465   3.831  1.00  1.39           C  
ATOM     39  CG2 VAL A   3      -1.751   3.748   1.504  1.00  1.39           C  
ATOM     40  H   VAL A   3       0.485   2.787   0.057  1.00  1.39           H  
ATOM     41  HA  VAL A   3       0.562   4.932   1.933  1.00  1.39           H  
ATOM     42  HB  VAL A   3      -0.549   2.110   2.217  1.00  1.39           H  
ATOM     43 1HG1 VAL A   3      -1.775   2.995   4.151  1.00  1.39           H  
ATOM     44 2HG1 VAL A   3      -0.015   3.054   4.409  1.00  1.39           H  
ATOM     45 3HG1 VAL A   3      -0.907   4.542   3.999  1.00  1.39           H  
ATOM     46 1HG2 VAL A   3      -2.692   3.288   1.806  1.00  1.39           H  
ATOM     47 2HG2 VAL A   3      -1.811   4.828   1.646  1.00  1.39           H  
ATOM     48 3HG2 VAL A   3      -1.559   3.530   0.453  1.00  1.39           H  
ATOM     49  N   GLU A   4       2.326   2.264   2.726  1.00  1.13           N  
ATOM     50  CA  GLU A   4       3.400   1.839   3.598  1.00  1.13           C  
ATOM     51  C   GLU A   4       4.599   2.771   3.452  1.00  1.13           C  
ATOM     52  O   GLU A   4       5.254   3.104   4.440  1.00  1.13           O  
ATOM     53  CB  GLU A   4       3.791   0.397   3.310  1.00  1.13           C  
ATOM     54  CG  GLU A   4       2.690  -0.639   3.604  1.00  1.13           C  
ATOM     55  CD  GLU A   4       1.722  -0.856   2.445  1.00  1.13           C  
ATOM     56  OE1 GLU A   4       1.895  -0.240   1.421  1.00  1.13           O  
ATOM     57  OE2 GLU A   4       0.820  -1.635   2.584  1.00  1.13           O  
ATOM     58  H   GLU A   4       1.991   1.655   2.000  1.00  1.13           H  
ATOM     59  HA  GLU A   4       3.049   1.901   4.630  1.00  1.13           H  
ATOM     60 1HB  GLU A   4       4.063   0.305   2.256  1.00  1.13           H  
ATOM     61 2HB  GLU A   4       4.671   0.135   3.897  1.00  1.13           H  
ATOM     62 1HG  GLU A   4       3.164  -1.589   3.849  1.00  1.13           H  
ATOM     63 2HG  GLU A   4       2.128  -0.308   4.478  1.00  1.13           H  
ATOM     64  N   PHE A   5       4.846   3.262   2.230  1.00  0.95           N  
ATOM     65  CA  PHE A   5       5.964   4.158   2.024  1.00  0.95           C  
ATOM     66  C   PHE A   5       5.697   5.445   2.767  1.00  0.95           C  
ATOM     67  O   PHE A   5       6.584   5.957   3.449  1.00  0.95           O  
ATOM     68  CB  PHE A   5       6.204   4.443   0.540  1.00  0.95           C  
ATOM     69  CG  PHE A   5       7.478   5.204   0.288  1.00  0.95           C  
ATOM     70  CD1 PHE A   5       8.710   4.632   0.618  1.00  0.95           C  
ATOM     71  CD2 PHE A   5       7.478   6.435  -0.325  1.00  0.95           C  
ATOM     72  CE1 PHE A   5       9.877   5.281   0.374  1.00  0.95           C  
ATOM     73  CE2 PHE A   5       8.675   7.087  -0.589  1.00  0.95           C  
ATOM     74  CZ  PHE A   5       9.874   6.510  -0.231  1.00  0.95           C  
ATOM     75  H   PHE A   5       4.292   2.958   1.431  1.00  0.95           H  
ATOM     76  HA  PHE A   5       6.859   3.703   2.436  1.00  0.95           H  
ATOM     77 1HB  PHE A   5       6.192   3.548  -0.045  1.00  0.95           H  
ATOM     78 2HB  PHE A   5       5.379   5.054   0.171  1.00  0.95           H  
ATOM     79  HD1 PHE A   5       8.743   3.663   1.091  1.00  0.95           H  
ATOM     80  HD2 PHE A   5       6.526   6.891  -0.608  1.00  0.95           H  
ATOM     81  HE1 PHE A   5      10.806   4.813   0.655  1.00  0.95           H  
ATOM     82  HE2 PHE A   5       8.669   8.060  -1.080  1.00  0.95           H  
ATOM     83  HZ  PHE A   5      10.815   7.027  -0.434  1.00  0.95           H  
ATOM     84  N   GLU A   6       4.482   5.979   2.655  1.00  0.84           N  
ATOM     85  CA  GLU A   6       4.163   7.213   3.355  1.00  0.84           C  
ATOM     86  C   GLU A   6       4.268   7.028   4.874  1.00  0.84           C  
ATOM     87  O   GLU A   6       4.761   7.910   5.586  1.00  0.84           O  
ATOM     88  CB  GLU A   6       2.775   7.720   2.961  1.00  0.84           C  
ATOM     89  CG  GLU A   6       2.679   8.257   1.516  1.00  0.84           C  
ATOM     90  CD  GLU A   6       1.285   8.747   1.138  1.00  0.84           C  
ATOM     91  OE1 GLU A   6       0.374   8.583   1.919  1.00  0.84           O  
ATOM     92  OE2 GLU A   6       1.143   9.293   0.066  1.00  0.84           O  
ATOM     93  H   GLU A   6       3.781   5.519   2.071  1.00  0.84           H  
ATOM     94  HA  GLU A   6       4.887   7.965   3.059  1.00  0.84           H  
ATOM     95 1HB  GLU A   6       2.056   6.905   3.061  1.00  0.84           H  
ATOM     96 2HB  GLU A   6       2.470   8.513   3.642  1.00  0.84           H  
ATOM     97 1HG  GLU A   6       3.387   9.076   1.398  1.00  0.84           H  
ATOM     98 2HG  GLU A   6       2.974   7.460   0.832  1.00  0.84           H  
ATOM     99  N   GLU A   7       3.843   5.869   5.389  1.00  0.78           N  
ATOM    100  CA  GLU A   7       3.943   5.657   6.827  1.00  0.78           C  
ATOM    101  C   GLU A   7       5.418   5.592   7.246  1.00  0.78           C  
ATOM    102  O   GLU A   7       5.799   6.168   8.272  1.00  0.78           O  
ATOM    103  CB  GLU A   7       3.170   4.399   7.247  1.00  0.78           C  
ATOM    104  CG  GLU A   7       1.621   4.524   7.138  1.00  0.78           C  
ATOM    105  CD  GLU A   7       1.018   5.573   8.072  1.00  0.78           C  
ATOM    106  OE1 GLU A   7       1.291   5.527   9.245  1.00  0.78           O  
ATOM    107  OE2 GLU A   7       0.287   6.434   7.602  1.00  0.78           O  
ATOM    108  H   GLU A   7       3.425   5.164   4.782  1.00  0.78           H  
ATOM    109  HA  GLU A   7       3.492   6.506   7.331  1.00  0.78           H  
ATOM    110 1HB  GLU A   7       3.479   3.563   6.615  1.00  0.78           H  
ATOM    111 2HB  GLU A   7       3.421   4.143   8.275  1.00  0.78           H  
ATOM    112 1HG  GLU A   7       1.369   4.794   6.115  1.00  0.78           H  
ATOM    113 2HG  GLU A   7       1.173   3.555   7.345  1.00  0.78           H  
ATOM    114  N   LEU A   8       6.265   4.965   6.418  1.00  0.75           N  
ATOM    115  CA  LEU A   8       7.695   4.932   6.695  1.00  0.75           C  
ATOM    116  C   LEU A   8       8.287   6.326   6.626  1.00  0.75           C  
ATOM    117  O   LEU A   8       9.087   6.704   7.476  1.00  0.75           O  
ATOM    118  CB  LEU A   8       8.431   4.048   5.687  1.00  0.75           C  
ATOM    119  CG  LEU A   8       8.243   2.556   5.775  1.00  0.75           C  
ATOM    120  CD1 LEU A   8       8.825   1.936   4.526  1.00  0.75           C  
ATOM    121  CD2 LEU A   8       8.984   2.031   7.013  1.00  0.75           C  
ATOM    122  H   LEU A   8       5.904   4.484   5.593  1.00  0.75           H  
ATOM    123  HA  LEU A   8       7.846   4.537   7.699  1.00  0.75           H  
ATOM    124 1HB  LEU A   8       8.118   4.346   4.690  1.00  0.75           H  
ATOM    125 2HB  LEU A   8       9.497   4.249   5.774  1.00  0.75           H  
ATOM    126  HG  LEU A   8       7.184   2.309   5.838  1.00  0.75           H  
ATOM    127 1HD1 LEU A   8       8.716   0.862   4.562  1.00  0.75           H  
ATOM    128 2HD1 LEU A   8       8.306   2.321   3.656  1.00  0.75           H  
ATOM    129 3HD1 LEU A   8       9.857   2.190   4.467  1.00  0.75           H  
ATOM    130 1HD2 LEU A   8       8.863   0.948   7.068  1.00  0.75           H  
ATOM    131 2HD2 LEU A   8      10.047   2.275   6.936  1.00  0.75           H  
ATOM    132 3HD2 LEU A   8       8.569   2.490   7.909  1.00  0.75           H  
ATOM    133  N   ARG A   9       7.864   7.125   5.642  1.00  0.73           N  
ATOM    134  CA  ARG A   9       8.406   8.466   5.519  1.00  0.73           C  
ATOM    135  C   ARG A   9       8.107   9.257   6.777  1.00  0.73           C  
ATOM    136  O   ARG A   9       8.976   9.939   7.310  1.00  0.73           O  
ATOM    137  CB  ARG A   9       7.797   9.215   4.330  1.00  0.73           C  
ATOM    138  CG  ARG A   9       8.187   8.772   2.922  1.00  0.73           C  
ATOM    139  CD  ARG A   9       7.417   9.519   1.884  1.00  0.73           C  
ATOM    140  NE  ARG A   9       7.809  10.912   1.803  1.00  0.73           N  
ATOM    141  CZ  ARG A   9       8.861  11.339   1.068  1.00  0.73           C  
ATOM    142  NH1 ARG A   9       9.573  10.463   0.401  1.00  0.73           N  
ATOM    143  NH2 ARG A   9       9.182  12.621   1.013  1.00  0.73           N  
ATOM    144  H   ARG A   9       7.199   6.781   4.954  1.00  0.73           H  
ATOM    145  HA  ARG A   9       9.482   8.402   5.399  1.00  0.73           H  
ATOM    146 1HB  ARG A   9       6.715   9.144   4.392  1.00  0.73           H  
ATOM    147 2HB  ARG A   9       8.050  10.270   4.413  1.00  0.73           H  
ATOM    148 1HG  ARG A   9       9.223   9.024   2.748  1.00  0.73           H  
ATOM    149 2HG  ARG A   9       8.049   7.711   2.783  1.00  0.73           H  
ATOM    150 1HD  ARG A   9       7.570   9.080   0.922  1.00  0.73           H  
ATOM    151 2HD  ARG A   9       6.361   9.484   2.126  1.00  0.73           H  
ATOM    152  HE  ARG A   9       7.267  11.599   2.312  1.00  0.73           H  
ATOM    153 1HH1 ARG A   9       9.339   9.487   0.438  1.00  0.73           H  
ATOM    154 2HH1 ARG A   9      10.391  10.776  -0.159  1.00  0.73           H  
ATOM    155 1HH2 ARG A   9       8.650  13.304   1.522  1.00  0.73           H  
ATOM    156 2HH2 ARG A   9      10.004  12.919   0.444  1.00  0.73           H  
ATOM    157  N   LYS A  10       6.897   9.130   7.308  1.00  0.72           N  
ATOM    158  CA  LYS A  10       6.569   9.881   8.507  1.00  0.72           C  
ATOM    159  C   LYS A  10       7.353   9.394   9.728  1.00  0.72           C  
ATOM    160  O   LYS A  10       7.950  10.192  10.456  1.00  0.72           O  
ATOM    161  CB  LYS A  10       5.065   9.798   8.764  1.00  0.72           C  
ATOM    162  CG  LYS A  10       4.208  10.590   7.771  1.00  0.72           C  
ATOM    163  CD  LYS A  10       2.744  10.588   8.188  1.00  0.72           C  
ATOM    164  CE  LYS A  10       2.137   9.208   7.974  1.00  0.72           C  
ATOM    165  NZ  LYS A  10       0.674   9.162   8.269  1.00  0.72           N  
ATOM    166  H   LYS A  10       6.192   8.549   6.849  1.00  0.72           H  
ATOM    167  HA  LYS A  10       6.834  10.925   8.338  1.00  0.72           H  
ATOM    168 1HB  LYS A  10       4.752   8.748   8.709  1.00  0.72           H  
ATOM    169 2HB  LYS A  10       4.847  10.152   9.768  1.00  0.72           H  
ATOM    170 1HG  LYS A  10       4.566  11.617   7.722  1.00  0.72           H  
ATOM    171 2HG  LYS A  10       4.298  10.145   6.779  1.00  0.72           H  
ATOM    172 1HD  LYS A  10       2.660  10.858   9.240  1.00  0.72           H  
ATOM    173 2HD  LYS A  10       2.193  11.317   7.594  1.00  0.72           H  
ATOM    174 1HE  LYS A  10       2.296   8.908   6.936  1.00  0.72           H  
ATOM    175 2HE  LYS A  10       2.645   8.495   8.625  1.00  0.72           H  
ATOM    176 1HZ  LYS A  10       0.368   8.190   8.095  1.00  0.72           H  
ATOM    177 2HZ  LYS A  10       0.504   9.405   9.229  1.00  0.72           H  
ATOM    178 3HZ  LYS A  10       0.175   9.789   7.665  1.00  0.72           H  
ATOM    179  N   GLU A  11       7.418   8.081   9.942  1.00  0.72           N  
ATOM    180  CA  GLU A  11       8.118   7.592  11.129  1.00  0.72           C  
ATOM    181  C   GLU A  11       9.616   7.867  11.068  1.00  0.72           C  
ATOM    182  O   GLU A  11      10.274   8.116  12.091  1.00  0.72           O  
ATOM    183  CB  GLU A  11       7.825   6.111  11.349  1.00  0.72           C  
ATOM    184  CG  GLU A  11       6.375   5.867  11.796  1.00  0.72           C  
ATOM    185  CD  GLU A  11       6.060   6.564  13.130  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       6.788   6.343  14.074  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       5.101   7.322  13.193  1.00  0.72           O  
ATOM    188  H   GLU A  11       6.949   7.427   9.312  1.00  0.72           H  
ATOM    189  HA  GLU A  11       7.725   8.128  11.988  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       7.994   5.565  10.416  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       8.501   5.705  12.102  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       5.699   6.245  11.025  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       6.208   4.795  11.896  1.00  0.72           H  
ATOM    194  N   LEU A  12      10.170   7.822   9.870  1.00  0.72           N  
ATOM    195  CA  LEU A  12      11.572   8.093   9.708  1.00  0.72           C  
ATOM    196  C   LEU A  12      11.877   9.585   9.846  1.00  0.72           C  
ATOM    197  O   LEU A  12      12.757   9.969  10.618  1.00  0.72           O  
ATOM    198  CB  LEU A  12      12.014   7.563   8.352  1.00  0.72           C  
ATOM    199  CG  LEU A  12      12.033   6.027   8.225  1.00  0.72           C  
ATOM    200  CD1 LEU A  12      12.285   5.614   6.785  1.00  0.72           C  
ATOM    201  CD2 LEU A  12      13.109   5.509   9.103  1.00  0.72           C  
ATOM    202  H   LEU A  12       9.613   7.583   9.051  1.00  0.72           H  
ATOM    203  HA  LEU A  12      12.115   7.558  10.485  1.00  0.72           H  
ATOM    204 1HB  LEU A  12      11.343   7.959   7.589  1.00  0.72           H  
ATOM    205 2HB  LEU A  12      12.977   7.923   8.165  1.00  0.72           H  
ATOM    206  HG  LEU A  12      11.074   5.615   8.539  1.00  0.72           H  
ATOM    207 1HD1 LEU A  12      12.303   4.528   6.717  1.00  0.72           H  
ATOM    208 2HD1 LEU A  12      11.483   6.004   6.166  1.00  0.72           H  
ATOM    209 3HD1 LEU A  12      13.242   6.016   6.448  1.00  0.72           H  
ATOM    210 1HD2 LEU A  12      13.136   4.429   9.023  1.00  0.72           H  
ATOM    211 2HD2 LEU A  12      14.058   5.925   8.787  1.00  0.72           H  
ATOM    212 3HD2 LEU A  12      12.908   5.802  10.133  1.00  0.72           H  
ATOM    213  N   VAL A  13      11.077  10.449   9.221  1.00  0.71           N  
ATOM    214  CA  VAL A  13      11.313  11.892   9.294  1.00  0.71           C  
ATOM    215  C   VAL A  13      11.253  12.425  10.714  1.00  0.71           C  
ATOM    216  O   VAL A  13      12.085  13.249  11.102  1.00  0.71           O  
ATOM    217  CB  VAL A  13      10.352  12.661   8.391  1.00  0.71           C  
ATOM    218  CG1 VAL A  13      10.443  14.148   8.674  1.00  0.71           C  
ATOM    219  CG2 VAL A  13      10.763  12.411   6.937  1.00  0.71           C  
ATOM    220  H   VAL A  13      10.317  10.115   8.629  1.00  0.71           H  
ATOM    221  HA  VAL A  13      12.314  12.077   8.906  1.00  0.71           H  
ATOM    222  HB  VAL A  13       9.328  12.320   8.569  1.00  0.71           H  
ATOM    223 1HG1 VAL A  13       9.763  14.683   8.012  1.00  0.71           H  
ATOM    224 2HG1 VAL A  13      10.166  14.336   9.711  1.00  0.71           H  
ATOM    225 3HG1 VAL A  13      11.463  14.489   8.499  1.00  0.71           H  
ATOM    226 1HG2 VAL A  13      10.097  12.949   6.266  1.00  0.71           H  
ATOM    227 2HG2 VAL A  13      11.778  12.770   6.795  1.00  0.71           H  
ATOM    228 3HG2 VAL A  13      10.732  11.359   6.701  1.00  0.71           H  
ATOM    229  N   LYS A  14      10.322  11.914  11.519  1.00  0.70           N  
ATOM    230  CA  LYS A  14      10.187  12.327  12.918  1.00  0.70           C  
ATOM    231  C   LYS A  14      11.472  12.150  13.735  1.00  0.70           C  
ATOM    232  O   LYS A  14      11.604  12.744  14.806  1.00  0.70           O  
ATOM    233  CB  LYS A  14       9.101  11.501  13.614  1.00  0.70           C  
ATOM    234  CG  LYS A  14       7.651  11.797  13.228  1.00  0.70           C  
ATOM    235  CD  LYS A  14       6.721  10.794  13.931  1.00  0.70           C  
ATOM    236  CE  LYS A  14       5.264  10.976  13.556  1.00  0.70           C  
ATOM    237  NZ  LYS A  14       4.395   9.933  14.215  1.00  0.70           N  
ATOM    238  H   LYS A  14       9.653  11.237  11.142  1.00  0.70           H  
ATOM    239  HA  LYS A  14       9.915  13.381  12.938  1.00  0.70           H  
ATOM    240 1HB  LYS A  14       9.275  10.440  13.397  1.00  0.70           H  
ATOM    241 2HB  LYS A  14       9.192  11.627  14.690  1.00  0.70           H  
ATOM    242 1HG  LYS A  14       7.391  12.801  13.563  1.00  0.70           H  
ATOM    243 2HG  LYS A  14       7.518  11.756  12.163  1.00  0.70           H  
ATOM    244 1HD  LYS A  14       7.019   9.779  13.654  1.00  0.70           H  
ATOM    245 2HD  LYS A  14       6.823  10.898  15.007  1.00  0.70           H  
ATOM    246 1HE  LYS A  14       4.933  11.964  13.870  1.00  0.70           H  
ATOM    247 2HE  LYS A  14       5.157  10.892  12.473  1.00  0.70           H  
ATOM    248 1HZ  LYS A  14       3.435  10.069  13.950  1.00  0.70           H  
ATOM    249 2HZ  LYS A  14       4.698   8.984  13.907  1.00  0.70           H  
ATOM    250 3HZ  LYS A  14       4.479   9.997  15.215  1.00  0.70           H  
ATOM    251  N   ARG A  15      12.382  11.283  13.280  1.00  0.69           N  
ATOM    252  CA  ARG A  15      13.616  11.003  13.994  1.00  0.69           C  
ATOM    253  C   ARG A  15      14.874  11.492  13.257  1.00  0.69           C  
ATOM    254  O   ARG A  15      15.996  11.142  13.635  1.00  0.69           O  
ATOM    255  CB  ARG A  15      13.680   9.508  14.231  1.00  0.69           C  
ATOM    256  CG  ARG A  15      12.559   9.025  15.181  1.00  0.69           C  
ATOM    257  CD  ARG A  15      12.447   7.577  15.221  1.00  0.69           C  
ATOM    258  NE  ARG A  15      11.453   7.111  16.187  1.00  0.69           N  
ATOM    259  CZ  ARG A  15      10.113   6.984  15.967  1.00  0.69           C  
ATOM    260  NH1 ARG A  15       9.553   7.277  14.805  1.00  0.69           N  
ATOM    261  NH2 ARG A  15       9.341   6.541  16.949  1.00  0.69           N  
ATOM    262  H   ARG A  15      12.241  10.821  12.383  1.00  0.69           H  
ATOM    263  HA  ARG A  15      13.573  11.505  14.959  1.00  0.69           H  
ATOM    264 1HB  ARG A  15      13.564   8.984  13.277  1.00  0.69           H  
ATOM    265 2HB  ARG A  15      14.644   9.232  14.653  1.00  0.69           H  
ATOM    266 1HG  ARG A  15      12.754   9.387  16.189  1.00  0.69           H  
ATOM    267 2HG  ARG A  15      11.602   9.415  14.835  1.00  0.69           H  
ATOM    268 1HD  ARG A  15      12.153   7.227  14.231  1.00  0.69           H  
ATOM    269 2HD  ARG A  15      13.407   7.160  15.499  1.00  0.69           H  
ATOM    270  HE  ARG A  15      11.792   6.860  17.106  1.00  0.69           H  
ATOM    271 1HH1 ARG A  15      10.093   7.622  14.002  1.00  0.69           H  
ATOM    272 2HH1 ARG A  15       8.542   7.133  14.683  1.00  0.69           H  
ATOM    273 1HH2 ARG A  15       9.744   6.308  17.843  1.00  0.69           H  
ATOM    274 2HH2 ARG A  15       8.343   6.438  16.802  1.00  0.69           H  
ATOM    275  N   ASP A  16      14.692  12.279  12.189  1.00  0.67           N  
ATOM    276  CA  ASP A  16      15.816  12.797  11.395  1.00  0.67           C  
ATOM    277  C   ASP A  16      16.520  13.904  12.182  1.00  0.67           C  
ATOM    278  O   ASP A  16      15.874  14.653  12.918  1.00  0.67           O  
ATOM    279  CB  ASP A  16      15.320  13.351  10.049  1.00  0.67           C  
ATOM    280  CG  ASP A  16      16.410  13.532   8.917  1.00  0.67           C  
ATOM    281  OD1 ASP A  16      16.664  12.572   8.150  1.00  0.67           O  
ATOM    282  OD2 ASP A  16      17.019  14.609   8.844  1.00  0.67           O  
ATOM    283  H   ASP A  16      13.745  12.547  11.917  1.00  0.67           H  
ATOM    284  HA  ASP A  16      16.526  11.989  11.213  1.00  0.67           H  
ATOM    285 1HB  ASP A  16      14.556  12.672   9.668  1.00  0.67           H  
ATOM    286 2HB  ASP A  16      14.826  14.306  10.219  1.00  0.67           H  
ATOM    287  N   SER A  17      17.836  14.038  12.018  1.00  0.66           N  
ATOM    288  CA  SER A  17      18.570  15.115  12.679  1.00  0.66           C  
ATOM    289  C   SER A  17      18.350  16.500  12.076  1.00  0.66           C  
ATOM    290  O   SER A  17      18.682  17.507  12.702  1.00  0.66           O  
ATOM    291  CB  SER A  17      20.045  14.853  12.582  1.00  0.66           C  
ATOM    292  OG  SER A  17      20.455  14.965  11.229  1.00  0.66           O  
ATOM    293  H   SER A  17      18.344  13.392  11.414  1.00  0.66           H  
ATOM    294  HA  SER A  17      18.264  15.140  13.725  1.00  0.66           H  
ATOM    295 1HB  SER A  17      20.589  15.571  13.194  1.00  0.66           H  
ATOM    296 2HB  SER A  17      20.263  13.864  12.958  1.00  0.66           H  
ATOM    297  HG  SER A  17      19.989  14.241  10.749  1.00  0.66           H  
ATOM    298  N   GLY A  18      17.860  16.563  10.837  1.00  0.64           N  
ATOM    299  CA  GLY A  18      17.682  17.836  10.159  1.00  0.64           C  
ATOM    300  C   GLY A  18      18.968  18.366   9.499  1.00  0.64           C  
ATOM    301  O   GLY A  18      18.942  19.417   8.855  1.00  0.64           O  
ATOM    302  H   GLY A  18      17.580  15.717  10.331  1.00  0.64           H  
ATOM    303 1HA  GLY A  18      16.909  17.719   9.400  1.00  0.64           H  
ATOM    304 2HA  GLY A  18      17.311  18.571  10.873  1.00  0.64           H  
ATOM    305  N   LYS A  19      20.092  17.649   9.625  1.00  0.63           N  
ATOM    306  CA  LYS A  19      21.335  18.137   9.030  1.00  0.63           C  
ATOM    307  C   LYS A  19      21.301  18.000   7.497  1.00  0.63           C  
ATOM    308  O   LYS A  19      20.741  17.025   6.989  1.00  0.63           O  
ATOM    309  CB  LYS A  19      22.519  17.366   9.596  1.00  0.63           C  
ATOM    310  CG  LYS A  19      22.787  17.642  11.067  1.00  0.63           C  
ATOM    311  CD  LYS A  19      23.983  16.852  11.572  1.00  0.63           C  
ATOM    312  CE  LYS A  19      24.251  17.117  13.043  1.00  0.63           C  
ATOM    313  NZ  LYS A  19      25.413  16.330  13.538  1.00  0.63           N  
ATOM    314  H   LYS A  19      20.101  16.779  10.168  1.00  0.63           H  
ATOM    315  HA  LYS A  19      21.447  19.168   9.331  1.00  0.63           H  
ATOM    316 1HB  LYS A  19      22.309  16.312   9.503  1.00  0.63           H  
ATOM    317 2HB  LYS A  19      23.419  17.576   9.018  1.00  0.63           H  
ATOM    318 1HG  LYS A  19      22.975  18.707  11.207  1.00  0.63           H  
ATOM    319 2HG  LYS A  19      21.904  17.368  11.649  1.00  0.63           H  
ATOM    320 1HD  LYS A  19      23.784  15.790  11.458  1.00  0.63           H  
ATOM    321 2HD  LYS A  19      24.876  17.097  10.992  1.00  0.63           H  
ATOM    322 1HE  LYS A  19      24.455  18.176  13.187  1.00  0.63           H  
ATOM    323 2HE  LYS A  19      23.366  16.843  13.619  1.00  0.63           H  
ATOM    324 1HZ  LYS A  19      25.572  16.518  14.510  1.00  0.63           H  
ATOM    325 2HZ  LYS A  19      25.240  15.341  13.408  1.00  0.63           H  
ATOM    326 3HZ  LYS A  19      26.259  16.585  13.002  1.00  0.63           H  
ATOM    327  N   PRO A  20      21.857  18.945   6.719  1.00  0.63           N  
ATOM    328  CA  PRO A  20      21.990  18.866   5.273  1.00  0.63           C  
ATOM    329  C   PRO A  20      22.785  17.638   4.872  1.00  0.63           C  
ATOM    330  O   PRO A  20      23.704  17.226   5.587  1.00  0.63           O  
ATOM    331  CB  PRO A  20      22.735  20.159   4.919  1.00  0.63           C  
ATOM    332  CG  PRO A  20      22.411  21.110   6.047  1.00  0.63           C  
ATOM    333  CD  PRO A  20      22.294  20.240   7.286  1.00  0.63           C  
ATOM    334  HA  PRO A  20      20.986  18.848   4.817  1.00  0.63           H  
ATOM    335 1HB  PRO A  20      23.811  19.958   4.830  1.00  0.63           H  
ATOM    336 2HB  PRO A  20      22.399  20.530   3.942  1.00  0.63           H  
ATOM    337 1HG  PRO A  20      23.204  21.870   6.139  1.00  0.63           H  
ATOM    338 2HG  PRO A  20      21.478  21.650   5.827  1.00  0.63           H  
ATOM    339 1HD  PRO A  20      23.248  20.146   7.806  1.00  0.63           H  
ATOM    340 2HD  PRO A  20      21.507  20.698   7.904  1.00  0.63           H  
ATOM    341  N   VAL A  21      22.478  17.090   3.705  1.00  0.64           N  
ATOM    342  CA  VAL A  21      23.165  15.900   3.224  1.00  0.64           C  
ATOM    343  C   VAL A  21      24.667  16.084   3.077  1.00  0.64           C  
ATOM    344  O   VAL A  21      25.435  15.201   3.461  1.00  0.64           O  
ATOM    345  CB  VAL A  21      22.557  15.450   1.891  1.00  0.64           C  
ATOM    346  CG1 VAL A  21      23.388  14.411   1.294  1.00  0.64           C  
ATOM    347  CG2 VAL A  21      21.164  14.875   2.150  1.00  0.64           C  
ATOM    348  H   VAL A  21      21.729  17.482   3.151  1.00  0.64           H  
ATOM    349  HA  VAL A  21      22.993  15.103   3.949  1.00  0.64           H  
ATOM    350  HB  VAL A  21      22.506  16.292   1.196  1.00  0.64           H  
ATOM    351 1HG1 VAL A  21      22.947  14.074   0.355  1.00  0.64           H  
ATOM    352 2HG1 VAL A  21      24.384  14.792   1.113  1.00  0.64           H  
ATOM    353 3HG1 VAL A  21      23.413  13.620   1.990  1.00  0.64           H  
ATOM    354 1HG2 VAL A  21      20.724  14.538   1.211  1.00  0.64           H  
ATOM    355 2HG2 VAL A  21      21.241  14.029   2.833  1.00  0.64           H  
ATOM    356 3HG2 VAL A  21      20.535  15.642   2.586  1.00  0.64           H  
ATOM    357  N   GLU A  22      25.109  17.225   2.550  1.00  0.66           N  
ATOM    358  CA  GLU A  22      26.547  17.420   2.414  1.00  0.66           C  
ATOM    359  C   GLU A  22      27.221  17.446   3.782  1.00  0.66           C  
ATOM    360  O   GLU A  22      28.322  16.922   3.942  1.00  0.66           O  
ATOM    361  CB  GLU A  22      26.854  18.721   1.677  1.00  0.66           C  
ATOM    362  CG  GLU A  22      26.491  18.741   0.178  1.00  0.66           C  
ATOM    363  CD  GLU A  22      27.336  17.803  -0.687  1.00  0.66           C  
ATOM    364  OE1 GLU A  22      28.538  17.870  -0.606  1.00  0.66           O  
ATOM    365  OE2 GLU A  22      26.769  17.018  -1.429  1.00  0.66           O  
ATOM    366  H   GLU A  22      24.457  17.933   2.246  1.00  0.66           H  
ATOM    367  HA  GLU A  22      26.958  16.588   1.849  1.00  0.66           H  
ATOM    368 1HB  GLU A  22      26.318  19.539   2.159  1.00  0.66           H  
ATOM    369 2HB  GLU A  22      27.920  18.938   1.763  1.00  0.66           H  
ATOM    370 1HG  GLU A  22      25.443  18.455   0.075  1.00  0.66           H  
ATOM    371 2HG  GLU A  22      26.596  19.759  -0.193  1.00  0.66           H  
ATOM    372  N   LYS A  23      26.553  18.033   4.782  1.00  0.68           N  
ATOM    373  CA  LYS A  23      27.126  18.098   6.123  1.00  0.68           C  
ATOM    374  C   LYS A  23      27.301  16.684   6.637  1.00  0.68           C  
ATOM    375  O   LYS A  23      28.361  16.328   7.154  1.00  0.68           O  
ATOM    376  CB  LYS A  23      26.253  18.910   7.076  1.00  0.68           C  
ATOM    377  CG  LYS A  23      26.814  19.084   8.486  1.00  0.68           C  
ATOM    378  CD  LYS A  23      25.891  19.960   9.341  1.00  0.68           C  
ATOM    379  CE  LYS A  23      26.409  20.111  10.763  1.00  0.68           C  
ATOM    380  NZ  LYS A  23      27.676  20.905  10.813  1.00  0.68           N  
ATOM    381  H   LYS A  23      25.639  18.425   4.610  1.00  0.68           H  
ATOM    382  HA  LYS A  23      28.113  18.561   6.064  1.00  0.68           H  
ATOM    383 1HB  LYS A  23      26.078  19.899   6.658  1.00  0.68           H  
ATOM    384 2HB  LYS A  23      25.280  18.425   7.174  1.00  0.68           H  
ATOM    385 1HG  LYS A  23      26.910  18.102   8.963  1.00  0.68           H  
ATOM    386 2HG  LYS A  23      27.802  19.542   8.435  1.00  0.68           H  
ATOM    387 1HD  LYS A  23      25.789  20.946   8.886  1.00  0.68           H  
ATOM    388 2HD  LYS A  23      24.911  19.500   9.387  1.00  0.68           H  
ATOM    389 1HE  LYS A  23      25.653  20.608  11.368  1.00  0.68           H  
ATOM    390 2HE  LYS A  23      26.599  19.119  11.180  1.00  0.68           H  
ATOM    391 1HZ  LYS A  23      27.989  20.980  11.771  1.00  0.68           H  
ATOM    392 2HZ  LYS A  23      28.386  20.440  10.263  1.00  0.68           H  
ATOM    393 3HZ  LYS A  23      27.512  21.828  10.440  1.00  0.68           H  
ATOM    394  N   ILE A  24      26.265  15.859   6.454  1.00  0.70           N  
ATOM    395  CA  ILE A  24      26.368  14.483   6.900  1.00  0.70           C  
ATOM    396  C   ILE A  24      27.500  13.774   6.214  1.00  0.70           C  
ATOM    397  O   ILE A  24      28.274  13.092   6.886  1.00  0.70           O  
ATOM    398  CB  ILE A  24      25.075  13.697   6.643  1.00  0.70           C  
ATOM    399  CG1 ILE A  24      23.962  14.232   7.539  1.00  0.70           C  
ATOM    400  CG2 ILE A  24      25.341  12.183   6.854  1.00  0.70           C  
ATOM    401  CD1 ILE A  24      24.229  13.996   9.018  1.00  0.70           C  
ATOM    402  H   ILE A  24      25.408  16.206   6.021  1.00  0.70           H  
ATOM    403  HA  ILE A  24      26.565  14.482   7.972  1.00  0.70           H  
ATOM    404  HB  ILE A  24      24.756  13.858   5.612  1.00  0.70           H  
ATOM    405 1HG1 ILE A  24      23.854  15.307   7.371  1.00  0.70           H  
ATOM    406 2HG1 ILE A  24      23.044  13.765   7.270  1.00  0.70           H  
ATOM    407 1HG2 ILE A  24      24.441  11.616   6.654  1.00  0.70           H  
ATOM    408 2HG2 ILE A  24      26.127  11.855   6.172  1.00  0.70           H  
ATOM    409 3HG2 ILE A  24      25.658  12.008   7.883  1.00  0.70           H  
ATOM    410 1HD1 ILE A  24      23.409  14.379   9.604  1.00  0.70           H  
ATOM    411 2HD1 ILE A  24      24.322  12.924   9.206  1.00  0.70           H  
ATOM    412 3HD1 ILE A  24      25.155  14.497   9.311  1.00  0.70           H  
ATOM    413  N   LYS A  25      27.660  13.973   4.903  1.00  0.73           N  
ATOM    414  CA  LYS A  25      28.758  13.301   4.245  1.00  0.73           C  
ATOM    415  C   LYS A  25      30.084  13.745   4.834  1.00  0.73           C  
ATOM    416  O   LYS A  25      30.907  12.903   5.180  1.00  0.73           O  
ATOM    417  CB  LYS A  25      28.763  13.537   2.744  1.00  0.73           C  
ATOM    418  CG  LYS A  25      27.688  12.820   2.022  1.00  0.73           C  
ATOM    419  CD  LYS A  25      27.890  12.866   0.522  1.00  0.73           C  
ATOM    420  CE  LYS A  25      27.579  14.243   0.005  1.00  0.73           C  
ATOM    421  NZ  LYS A  25      27.625  14.329  -1.478  1.00  0.73           N  
ATOM    422  H   LYS A  25      27.003  14.554   4.379  1.00  0.73           H  
ATOM    423  HA  LYS A  25      28.644  12.237   4.396  1.00  0.73           H  
ATOM    424 1HB  LYS A  25      28.647  14.606   2.546  1.00  0.73           H  
ATOM    425 2HB  LYS A  25      29.720  13.223   2.330  1.00  0.73           H  
ATOM    426 1HG  LYS A  25      27.630  11.793   2.368  1.00  0.73           H  
ATOM    427 2HG  LYS A  25      26.763  13.328   2.259  1.00  0.73           H  
ATOM    428 1HD  LYS A  25      28.924  12.610   0.283  1.00  0.73           H  
ATOM    429 2HD  LYS A  25      27.235  12.146   0.035  1.00  0.73           H  
ATOM    430 1HE  LYS A  25      26.587  14.525   0.339  1.00  0.73           H  
ATOM    431 2HE  LYS A  25      28.301  14.950   0.418  1.00  0.73           H  
ATOM    432 1HZ  LYS A  25      27.390  15.307  -1.718  1.00  0.73           H  
ATOM    433 2HZ  LYS A  25      28.547  14.099  -1.813  1.00  0.73           H  
ATOM    434 3HZ  LYS A  25      26.950  13.707  -1.885  1.00  0.73           H  
ATOM    435  N   GLU A  26      30.266  15.042   5.071  1.00  0.75           N  
ATOM    436  CA  GLU A  26      31.538  15.458   5.629  1.00  0.75           C  
ATOM    437  C   GLU A  26      31.773  14.856   7.012  1.00  0.75           C  
ATOM    438  O   GLU A  26      32.897  14.439   7.319  1.00  0.75           O  
ATOM    439  CB  GLU A  26      31.657  16.986   5.691  1.00  0.75           C  
ATOM    440  CG  GLU A  26      31.830  17.680   4.325  1.00  0.75           C  
ATOM    441  CD  GLU A  26      32.006  19.201   4.423  1.00  0.75           C  
ATOM    442  OE1 GLU A  26      31.884  19.738   5.502  1.00  0.75           O  
ATOM    443  OE2 GLU A  26      32.281  19.811   3.412  1.00  0.75           O  
ATOM    444  H   GLU A  26      29.552  15.727   4.816  1.00  0.75           H  
ATOM    445  HA  GLU A  26      32.326  15.094   4.971  1.00  0.75           H  
ATOM    446 1HB  GLU A  26      30.755  17.394   6.155  1.00  0.75           H  
ATOM    447 2HB  GLU A  26      32.502  17.261   6.321  1.00  0.75           H  
ATOM    448 1HG  GLU A  26      32.698  17.257   3.824  1.00  0.75           H  
ATOM    449 2HG  GLU A  26      30.953  17.462   3.713  1.00  0.75           H  
ATOM    450  N   GLU A  27      30.733  14.762   7.847  1.00  0.77           N  
ATOM    451  CA  GLU A  27      30.953  14.190   9.170  1.00  0.77           C  
ATOM    452  C   GLU A  27      31.372  12.731   9.101  1.00  0.77           C  
ATOM    453  O   GLU A  27      32.310  12.311   9.790  1.00  0.77           O  
ATOM    454  CB  GLU A  27      29.692  14.280  10.043  1.00  0.77           C  
ATOM    455  CG  GLU A  27      29.319  15.688  10.528  1.00  0.77           C  
ATOM    456  CD  GLU A  27      28.074  15.699  11.401  1.00  0.77           C  
ATOM    457  OE1 GLU A  27      27.435  14.678  11.527  1.00  0.77           O  
ATOM    458  OE2 GLU A  27      27.777  16.726  11.984  1.00  0.77           O  
ATOM    459  H   GLU A  27      29.816  15.114   7.567  1.00  0.77           H  
ATOM    460  HA  GLU A  27      31.753  14.750   9.654  1.00  0.77           H  
ATOM    461 1HB  GLU A  27      28.841  13.895   9.474  1.00  0.77           H  
ATOM    462 2HB  GLU A  27      29.813  13.641  10.917  1.00  0.77           H  
ATOM    463 1HG  GLU A  27      30.153  16.098  11.095  1.00  0.77           H  
ATOM    464 2HG  GLU A  27      29.156  16.327   9.661  1.00  0.77           H  
ATOM    465  N   ILE A  28      30.732  11.963   8.222  1.00  0.78           N  
ATOM    466  CA  ILE A  28      31.061  10.551   8.147  1.00  0.78           C  
ATOM    467  C   ILE A  28      32.395  10.321   7.451  1.00  0.78           C  
ATOM    468  O   ILE A  28      33.108   9.383   7.796  1.00  0.78           O  
ATOM    469  CB  ILE A  28      29.904   9.750   7.495  1.00  0.78           C  
ATOM    470  CG1 ILE A  28      29.720  10.131   6.091  1.00  0.78           C  
ATOM    471  CG2 ILE A  28      28.595  10.022   8.306  1.00  0.78           C  
ATOM    472  CD1 ILE A  28      28.731   9.307   5.355  1.00  0.78           C  
ATOM    473  H   ILE A  28      29.980  12.359   7.650  1.00  0.78           H  
ATOM    474  HA  ILE A  28      31.156  10.176   9.164  1.00  0.78           H  
ATOM    475  HB  ILE A  28      30.149   8.701   7.503  1.00  0.78           H  
ATOM    476 1HG1 ILE A  28      29.406  11.131   6.087  1.00  0.78           H  
ATOM    477 2HG1 ILE A  28      30.661  10.057   5.560  1.00  0.78           H  
ATOM    478 1HG2 ILE A  28      27.756   9.485   7.883  1.00  0.78           H  
ATOM    479 2HG2 ILE A  28      28.739   9.706   9.341  1.00  0.78           H  
ATOM    480 3HG2 ILE A  28      28.372  11.084   8.284  1.00  0.78           H  
ATOM    481 1HD1 ILE A  28      28.674   9.693   4.370  1.00  0.78           H  
ATOM    482 2HD1 ILE A  28      29.058   8.269   5.331  1.00  0.78           H  
ATOM    483 3HD1 ILE A  28      27.758   9.378   5.838  1.00  0.78           H  
ATOM    484  N   CYS A  29      32.795  11.229   6.553  1.00  0.79           N  
ATOM    485  CA  CYS A  29      34.068  11.076   5.865  1.00  0.79           C  
ATOM    486  C   CYS A  29      35.233  11.522   6.738  1.00  0.79           C  
ATOM    487  O   CYS A  29      36.357  11.040   6.589  1.00  0.79           O  
ATOM    488  CB  CYS A  29      34.066  11.887   4.568  1.00  0.79           C  
ATOM    489  SG  CYS A  29      32.796  11.390   3.366  1.00  0.79           S  
ATOM    490  H   CYS A  29      32.178  11.993   6.293  1.00  0.79           H  
ATOM    491  HA  CYS A  29      34.206  10.018   5.626  1.00  0.79           H  
ATOM    492 1HB  CYS A  29      33.906  12.939   4.810  1.00  0.79           H  
ATOM    493 2HB  CYS A  29      35.039  11.807   4.088  1.00  0.79           H  
ATOM    494  N   THR A  30      34.960  12.448   7.674  1.00  0.79           N  
ATOM    495  CA  THR A  30      35.943  12.951   8.637  1.00  0.79           C  
ATOM    496  C   THR A  30      36.297  11.881   9.668  1.00  0.79           C  
ATOM    497  O   THR A  30      37.457  11.721  10.057  1.00  0.79           O  
ATOM    498  CB  THR A  30      35.419  14.194   9.371  1.00  0.79           C  
ATOM    499  OG1 THR A  30      35.161  15.241   8.426  1.00  0.79           O  
ATOM    500  CG2 THR A  30      36.429  14.666  10.394  1.00  0.79           C  
ATOM    501  H   THR A  30      34.025  12.849   7.703  1.00  0.79           H  
ATOM    502  HA  THR A  30      36.849  13.219   8.098  1.00  0.79           H  
ATOM    503  HB  THR A  30      34.485  13.944   9.877  1.00  0.79           H  
ATOM    504  HG1 THR A  30      34.424  14.961   7.843  1.00  0.79           H  
ATOM    505 1HG2 THR A  30      36.038  15.542  10.908  1.00  0.79           H  
ATOM    506 2HG2 THR A  30      36.608  13.869  11.117  1.00  0.79           H  
ATOM    507 3HG2 THR A  30      37.362  14.921   9.894  1.00  0.79           H  
ATOM    508  N   LYS A  31      35.263  11.185  10.126  1.00  0.79           N  
ATOM    509  CA  LYS A  31      35.337  10.120  11.114  1.00  0.79           C  
ATOM    510  C   LYS A  31      35.815   8.842  10.439  1.00  0.79           C  
ATOM    511  O   LYS A  31      36.294   8.885   9.308  1.00  0.79           O  
ATOM    512  CB  LYS A  31      33.981   9.947  11.796  1.00  0.79           C  
ATOM    513  CG  LYS A  31      33.586  11.169  12.626  1.00  0.79           C  
ATOM    514  CD  LYS A  31      32.244  11.008  13.314  1.00  0.79           C  
ATOM    515  CE  LYS A  31      31.915  12.257  14.129  1.00  0.79           C  
ATOM    516  NZ  LYS A  31      30.619  12.143  14.842  1.00  0.79           N  
ATOM    517  H   LYS A  31      34.336  11.425   9.771  1.00  0.79           H  
ATOM    518  HA  LYS A  31      36.071  10.394  11.872  1.00  0.79           H  
ATOM    519 1HB  LYS A  31      33.212   9.794  11.032  1.00  0.79           H  
ATOM    520 2HB  LYS A  31      33.987   9.080  12.444  1.00  0.79           H  
ATOM    521 1HG  LYS A  31      34.348  11.346  13.383  1.00  0.79           H  
ATOM    522 2HG  LYS A  31      33.544  12.041  11.977  1.00  0.79           H  
ATOM    523 1HD  LYS A  31      31.468  10.859  12.558  1.00  0.79           H  
ATOM    524 2HD  LYS A  31      32.265  10.141  13.972  1.00  0.79           H  
ATOM    525 1HE  LYS A  31      32.706  12.422  14.859  1.00  0.79           H  
ATOM    526 2HE  LYS A  31      31.871  13.114  13.454  1.00  0.79           H  
ATOM    527 1HZ  LYS A  31      30.447  12.993  15.361  1.00  0.79           H  
ATOM    528 2HZ  LYS A  31      29.880  12.005  14.167  1.00  0.79           H  
ATOM    529 3HZ  LYS A  31      30.649  11.360  15.479  1.00  0.79           H  
ATOM    530  N   SER A  32      35.761   7.711  11.136  1.00  0.77           N  
ATOM    531  CA  SER A  32      36.300   6.470  10.583  1.00  0.77           C  
ATOM    532  C   SER A  32      35.214   5.395  10.383  1.00  0.77           C  
ATOM    533  O   SER A  32      35.068   4.509  11.225  1.00  0.77           O  
ATOM    534  CB  SER A  32      37.366   5.928  11.509  1.00  0.77           C  
ATOM    535  OG  SER A  32      38.439   6.823  11.610  1.00  0.77           O  
ATOM    536  H   SER A  32      35.361   7.709  12.061  1.00  0.77           H  
ATOM    537  HA  SER A  32      36.782   6.694   9.638  1.00  0.77           H  
ATOM    538 1HB  SER A  32      36.941   5.743  12.495  1.00  0.77           H  
ATOM    539 2HB  SER A  32      37.721   4.975  11.121  1.00  0.77           H  
ATOM    540  HG  SER A  32      38.651   7.086  10.707  1.00  0.77           H  
ATOM    541  N   PRO A  33      34.403   5.490   9.306  1.00  0.75           N  
ATOM    542  CA  PRO A  33      33.272   4.653   8.985  1.00  0.75           C  
ATOM    543  C   PRO A  33      33.808   3.332   8.464  1.00  0.75           C  
ATOM    544  O   PRO A  33      35.000   3.243   8.169  1.00  0.75           O  
ATOM    545  CB  PRO A  33      32.584   5.436   7.871  1.00  0.75           C  
ATOM    546  CG  PRO A  33      33.687   6.100   7.162  1.00  0.75           C  
ATOM    547  CD  PRO A  33      34.671   6.486   8.243  1.00  0.75           C  
ATOM    548  HA  PRO A  33      32.645   4.546   9.877  1.00  0.75           H  
ATOM    549 1HB  PRO A  33      32.013   4.778   7.238  1.00  0.75           H  
ATOM    550 2HB  PRO A  33      31.908   6.154   8.281  1.00  0.75           H  
ATOM    551 1HG  PRO A  33      34.108   5.395   6.454  1.00  0.75           H  
ATOM    552 2HG  PRO A  33      33.316   6.964   6.582  1.00  0.75           H  
ATOM    553 1HD  PRO A  33      35.681   6.408   7.832  1.00  0.75           H  
ATOM    554 2HD  PRO A  33      34.422   7.482   8.573  1.00  0.75           H  
ATOM    555  N   PRO A  34      32.980   2.300   8.313  1.00  0.73           N  
ATOM    556  CA  PRO A  34      33.353   1.067   7.667  1.00  0.73           C  
ATOM    557  C   PRO A  34      33.849   1.420   6.274  1.00  0.73           C  
ATOM    558  O   PRO A  34      33.290   2.309   5.619  1.00  0.73           O  
ATOM    559  CB  PRO A  34      32.037   0.287   7.637  1.00  0.73           C  
ATOM    560  CG  PRO A  34      31.239   0.852   8.806  1.00  0.73           C  
ATOM    561  CD  PRO A  34      31.604   2.326   8.847  1.00  0.73           C  
ATOM    562  HA  PRO A  34      34.130   0.557   8.256  1.00  0.73           H  
ATOM    563 1HB  PRO A  34      31.538   0.428   6.669  1.00  0.73           H  
ATOM    564 2HB  PRO A  34      32.238  -0.788   7.739  1.00  0.73           H  
ATOM    565 1HG  PRO A  34      30.160   0.690   8.645  1.00  0.73           H  
ATOM    566 2HG  PRO A  34      31.504   0.322   9.734  1.00  0.73           H  
ATOM    567 1HD  PRO A  34      30.938   2.910   8.204  1.00  0.73           H  
ATOM    568 2HD  PRO A  34      31.581   2.657   9.890  1.00  0.73           H  
ATOM    569  N   LYS A  35      34.847   0.684   5.793  1.00  0.69           N  
ATOM    570  CA  LYS A  35      35.413   0.925   4.466  1.00  0.69           C  
ATOM    571  C   LYS A  35      34.346   0.976   3.379  1.00  0.69           C  
ATOM    572  O   LYS A  35      34.419   1.810   2.481  1.00  0.69           O  
ATOM    573  CB  LYS A  35      36.458  -0.138   4.136  1.00  0.69           C  
ATOM    574  CG  LYS A  35      37.119   0.029   2.775  1.00  0.69           C  
ATOM    575  CD  LYS A  35      38.221  -1.007   2.552  1.00  0.69           C  
ATOM    576  CE  LYS A  35      38.804  -0.883   1.154  1.00  0.69           C  
ATOM    577  NZ  LYS A  35      39.911  -1.838   0.918  1.00  0.69           N  
ATOM    578  H   LYS A  35      35.253  -0.036   6.374  1.00  0.69           H  
ATOM    579  HA  LYS A  35      35.912   1.894   4.484  1.00  0.69           H  
ATOM    580 1HB  LYS A  35      37.242  -0.127   4.894  1.00  0.69           H  
ATOM    581 2HB  LYS A  35      35.993  -1.123   4.158  1.00  0.69           H  
ATOM    582 1HG  LYS A  35      36.366  -0.086   1.987  1.00  0.69           H  
ATOM    583 2HG  LYS A  35      37.545   1.029   2.691  1.00  0.69           H  
ATOM    584 1HD  LYS A  35      39.016  -0.863   3.284  1.00  0.69           H  
ATOM    585 2HD  LYS A  35      37.810  -2.008   2.674  1.00  0.69           H  
ATOM    586 1HE  LYS A  35      38.018  -1.086   0.433  1.00  0.69           H  
ATOM    587 2HE  LYS A  35      39.169   0.133   1.005  1.00  0.69           H  
ATOM    588 1HZ  LYS A  35      40.249  -1.715  -0.028  1.00  0.69           H  
ATOM    589 2HZ  LYS A  35      40.657  -1.660   1.572  1.00  0.69           H  
ATOM    590 3HZ  LYS A  35      39.572  -2.779   1.036  1.00  0.69           H  
ATOM    591  N   LEU A  36      33.340   0.102   3.471  1.00  0.66           N  
ATOM    592  CA  LEU A  36      32.246   0.063   2.499  1.00  0.66           C  
ATOM    593  C   LEU A  36      31.620   1.445   2.321  1.00  0.66           C  
ATOM    594  O   LEU A  36      31.332   1.859   1.200  1.00  0.66           O  
ATOM    595  CB  LEU A  36      31.164  -0.923   2.959  1.00  0.66           C  
ATOM    596  CG  LEU A  36      29.975  -1.217   1.978  1.00  0.66           C  
ATOM    597  CD1 LEU A  36      29.412  -2.579   2.342  1.00  0.66           C  
ATOM    598  CD2 LEU A  36      28.882  -0.133   2.084  1.00  0.66           C  
ATOM    599  H   LEU A  36      33.339  -0.552   4.238  1.00  0.66           H  
ATOM    600  HA  LEU A  36      32.645  -0.262   1.539  1.00  0.66           H  
ATOM    601 1HB  LEU A  36      31.642  -1.875   3.178  1.00  0.66           H  
ATOM    602 2HB  LEU A  36      30.729  -0.542   3.884  1.00  0.66           H  
ATOM    603  HG  LEU A  36      30.341  -1.255   0.952  1.00  0.66           H  
ATOM    604 1HD1 LEU A  36      28.595  -2.828   1.693  1.00  0.66           H  
ATOM    605 2HD1 LEU A  36      30.191  -3.333   2.250  1.00  0.66           H  
ATOM    606 3HD1 LEU A  36      29.057  -2.548   3.366  1.00  0.66           H  
ATOM    607 1HD2 LEU A  36      28.062  -0.370   1.402  1.00  0.66           H  
ATOM    608 2HD2 LEU A  36      28.503  -0.095   3.105  1.00  0.66           H  
ATOM    609 3HD2 LEU A  36      29.300   0.837   1.817  1.00  0.66           H  
ATOM    610  N   ILE A  37      31.378   2.143   3.431  1.00  0.64           N  
ATOM    611  CA  ILE A  37      30.711   3.429   3.397  1.00  0.64           C  
ATOM    612  C   ILE A  37      31.668   4.467   2.862  1.00  0.64           C  
ATOM    613  O   ILE A  37      31.300   5.332   2.061  1.00  0.64           O  
ATOM    614  CB  ILE A  37      30.321   3.886   4.797  1.00  0.64           C  
ATOM    615  CG1 ILE A  37      29.367   2.903   5.465  1.00  0.64           C  
ATOM    616  CG2 ILE A  37      29.730   5.286   4.725  1.00  0.64           C  
ATOM    617  CD1 ILE A  37      28.099   2.698   4.748  1.00  0.64           C  
ATOM    618  H   ILE A  37      31.715   1.796   4.323  1.00  0.64           H  
ATOM    619  HA  ILE A  37      29.837   3.370   2.752  1.00  0.64           H  
ATOM    620  HB  ILE A  37      31.212   3.905   5.399  1.00  0.64           H  
ATOM    621 1HG1 ILE A  37      29.871   1.942   5.554  1.00  0.64           H  
ATOM    622 2HG1 ILE A  37      29.143   3.264   6.462  1.00  0.64           H  
ATOM    623 1HG2 ILE A  37      29.502   5.620   5.716  1.00  0.64           H  
ATOM    624 2HG2 ILE A  37      30.456   5.967   4.274  1.00  0.64           H  
ATOM    625 3HG2 ILE A  37      28.824   5.272   4.123  1.00  0.64           H  
ATOM    626 1HD1 ILE A  37      27.484   1.983   5.297  1.00  0.64           H  
ATOM    627 2HD1 ILE A  37      27.574   3.652   4.674  1.00  0.64           H  
ATOM    628 3HD1 ILE A  37      28.302   2.317   3.756  1.00  0.64           H  
ATOM    629  N   LYS A  38      32.909   4.407   3.318  1.00  0.62           N  
ATOM    630  CA  LYS A  38      33.853   5.388   2.834  1.00  0.62           C  
ATOM    631  C   LYS A  38      33.937   5.305   1.316  1.00  0.62           C  
ATOM    632  O   LYS A  38      33.708   6.296   0.616  1.00  0.62           O  
ATOM    633  CB  LYS A  38      35.235   5.177   3.455  1.00  0.62           C  
ATOM    634  CG  LYS A  38      36.301   6.193   3.026  1.00  0.62           C  
ATOM    635  CD  LYS A  38      37.601   5.966   3.797  1.00  0.62           C  
ATOM    636  CE  LYS A  38      38.665   7.038   3.490  1.00  0.62           C  
ATOM    637  NZ  LYS A  38      39.341   6.835   2.163  1.00  0.62           N  
ATOM    638  H   LYS A  38      33.180   3.678   3.984  1.00  0.62           H  
ATOM    639  HA  LYS A  38      33.496   6.379   3.106  1.00  0.62           H  
ATOM    640 1HB  LYS A  38      35.164   5.200   4.527  1.00  0.62           H  
ATOM    641 2HB  LYS A  38      35.598   4.185   3.180  1.00  0.62           H  
ATOM    642 1HG  LYS A  38      36.499   6.085   1.953  1.00  0.62           H  
ATOM    643 2HG  LYS A  38      35.942   7.206   3.214  1.00  0.62           H  
ATOM    644 1HD  LYS A  38      37.389   5.966   4.869  1.00  0.62           H  
ATOM    645 2HD  LYS A  38      38.002   4.989   3.525  1.00  0.62           H  
ATOM    646 1HE  LYS A  38      38.185   8.017   3.491  1.00  0.62           H  
ATOM    647 2HE  LYS A  38      39.422   7.015   4.273  1.00  0.62           H  
ATOM    648 1HZ  LYS A  38      40.024   7.556   2.018  1.00  0.62           H  
ATOM    649 2HZ  LYS A  38      39.802   5.942   2.150  1.00  0.62           H  
ATOM    650 3HZ  LYS A  38      38.694   6.855   1.376  1.00  0.62           H  
ATOM    651  N   GLU A  39      34.157   4.106   0.795  1.00  0.62           N  
ATOM    652  CA  GLU A  39      34.285   3.982  -0.640  1.00  0.62           C  
ATOM    653  C   GLU A  39      33.019   4.340  -1.425  1.00  0.62           C  
ATOM    654  O   GLU A  39      33.089   5.068  -2.421  1.00  0.62           O  
ATOM    655  CB  GLU A  39      34.729   2.573  -0.990  1.00  0.62           C  
ATOM    656  CG  GLU A  39      36.190   2.271  -0.645  1.00  0.62           C  
ATOM    657  CD  GLU A  39      36.638   0.890  -1.057  1.00  0.62           C  
ATOM    658  OE1 GLU A  39      35.848  -0.016  -1.019  1.00  0.62           O  
ATOM    659  OE2 GLU A  39      37.795   0.744  -1.410  1.00  0.62           O  
ATOM    660  H   GLU A  39      34.278   3.293   1.398  1.00  0.62           H  
ATOM    661  HA  GLU A  39      35.078   4.655  -0.952  1.00  0.62           H  
ATOM    662 1HB  GLU A  39      34.102   1.855  -0.450  1.00  0.62           H  
ATOM    663 2HB  GLU A  39      34.578   2.413  -2.030  1.00  0.62           H  
ATOM    664 1HG  GLU A  39      36.824   3.013  -1.136  1.00  0.62           H  
ATOM    665 2HG  GLU A  39      36.318   2.381   0.432  1.00  0.62           H  
ATOM    666  N   ILE A  40      31.855   3.935  -0.930  1.00  0.62           N  
ATOM    667  CA  ILE A  40      30.607   4.220  -1.621  1.00  0.62           C  
ATOM    668  C   ILE A  40      30.113   5.662  -1.497  1.00  0.62           C  
ATOM    669  O   ILE A  40      29.614   6.231  -2.469  1.00  0.62           O  
ATOM    670  CB  ILE A  40      29.525   3.247  -1.160  1.00  0.62           C  
ATOM    671  CG1 ILE A  40      29.912   1.807  -1.552  1.00  0.62           C  
ATOM    672  CG2 ILE A  40      28.223   3.613  -1.744  1.00  0.62           C  
ATOM    673  CD1 ILE A  40      30.067   1.628  -3.032  1.00  0.62           C  
ATOM    674  H   ILE A  40      31.822   3.356  -0.087  1.00  0.62           H  
ATOM    675  HA  ILE A  40      30.773   4.027  -2.681  1.00  0.62           H  
ATOM    676  HB  ILE A  40      29.456   3.282  -0.069  1.00  0.62           H  
ATOM    677 1HG1 ILE A  40      30.859   1.543  -1.100  1.00  0.62           H  
ATOM    678 2HG1 ILE A  40      29.153   1.127  -1.188  1.00  0.62           H  
ATOM    679 1HG2 ILE A  40      27.464   2.917  -1.399  1.00  0.62           H  
ATOM    680 2HG2 ILE A  40      27.959   4.619  -1.442  1.00  0.62           H  
ATOM    681 3HG2 ILE A  40      28.310   3.566  -2.825  1.00  0.62           H  
ATOM    682 1HD1 ILE A  40      30.331   0.621  -3.254  1.00  0.62           H  
ATOM    683 2HD1 ILE A  40      29.128   1.870  -3.539  1.00  0.62           H  
ATOM    684 3HD1 ILE A  40      30.851   2.287  -3.389  1.00  0.62           H  
ATOM    685  N   ILE A  41      30.207   6.243  -0.305  1.00  0.62           N  
ATOM    686  CA  ILE A  41      29.714   7.589  -0.074  1.00  0.62           C  
ATOM    687  C   ILE A  41      30.794   8.654  -0.208  1.00  0.62           C  
ATOM    688  O   ILE A  41      30.558   9.704  -0.805  1.00  0.62           O  
ATOM    689  CB  ILE A  41      29.090   7.727   1.329  1.00  0.62           C  
ATOM    690  CG1 ILE A  41      27.956   6.689   1.517  1.00  0.62           C  
ATOM    691  CG2 ILE A  41      28.517   9.128   1.456  1.00  0.62           C  
ATOM    692  CD1 ILE A  41      26.850   6.820   0.515  1.00  0.62           C  
ATOM    693  H   ILE A  41      30.626   5.747   0.470  1.00  0.62           H  
ATOM    694  HA  ILE A  41      28.943   7.800  -0.812  1.00  0.62           H  
ATOM    695  HB  ILE A  41      29.843   7.555   2.103  1.00  0.62           H  
ATOM    696 1HG1 ILE A  41      28.388   5.687   1.434  1.00  0.62           H  
ATOM    697 2HG1 ILE A  41      27.531   6.800   2.516  1.00  0.62           H  
ATOM    698 1HG2 ILE A  41      28.053   9.242   2.405  1.00  0.62           H  
ATOM    699 2HG2 ILE A  41      29.320   9.860   1.342  1.00  0.62           H  
ATOM    700 3HG2 ILE A  41      27.766   9.286   0.679  1.00  0.62           H  
ATOM    701 1HD1 ILE A  41      26.100   6.070   0.692  1.00  0.62           H  
ATOM    702 2HD1 ILE A  41      26.400   7.809   0.606  1.00  0.62           H  
ATOM    703 3HD1 ILE A  41      27.244   6.699  -0.491  1.00  0.62           H  
ATOM    704  N   CYS A  42      31.969   8.423   0.379  1.00  0.63           N  
ATOM    705  CA  CYS A  42      32.968   9.490   0.376  1.00  0.63           C  
ATOM    706  C   CYS A  42      33.813   9.524  -0.899  1.00  0.63           C  
ATOM    707  O   CYS A  42      34.183  10.598  -1.376  1.00  0.63           O  
ATOM    708  CB  CYS A  42      33.899   9.309   1.565  1.00  0.63           C  
ATOM    709  SG  CYS A  42      33.038   9.397   3.112  1.00  0.63           S  
ATOM    710  H   CYS A  42      32.162   7.522   0.833  1.00  0.63           H  
ATOM    711  HA  CYS A  42      32.449  10.443   0.471  1.00  0.63           H  
ATOM    712 1HB  CYS A  42      34.419   8.372   1.507  1.00  0.63           H  
ATOM    713 2HB  CYS A  42      34.656  10.093   1.550  1.00  0.63           H  
ATOM    714  N   GLU A  43      34.088   8.351  -1.476  1.00  0.63           N  
ATOM    715  CA  GLU A  43      34.913   8.290  -2.688  1.00  0.63           C  
ATOM    716  C   GLU A  43      34.069   8.157  -3.963  1.00  0.63           C  
ATOM    717  O   GLU A  43      34.607   8.070  -5.067  1.00  0.63           O  
ATOM    718  CB  GLU A  43      35.928   7.149  -2.592  1.00  0.63           C  
ATOM    719  CG  GLU A  43      36.903   7.308  -1.401  1.00  0.63           C  
ATOM    720  CD  GLU A  43      37.997   6.254  -1.301  1.00  0.63           C  
ATOM    721  OE1 GLU A  43      38.083   5.390  -2.142  1.00  0.63           O  
ATOM    722  OE2 GLU A  43      38.750   6.313  -0.343  1.00  0.63           O  
ATOM    723  H   GLU A  43      33.774   7.495  -1.017  1.00  0.63           H  
ATOM    724  HA  GLU A  43      35.473   9.221  -2.761  1.00  0.63           H  
ATOM    725 1HB  GLU A  43      35.411   6.211  -2.508  1.00  0.63           H  
ATOM    726 2HB  GLU A  43      36.517   7.112  -3.506  1.00  0.63           H  
ATOM    727 1HG  GLU A  43      37.371   8.287  -1.472  1.00  0.63           H  
ATOM    728 2HG  GLU A  43      36.313   7.288  -0.482  1.00  0.63           H  
ATOM    729  N   ASN A  44      32.748   8.145  -3.795  1.00  0.63           N  
ATOM    730  CA  ASN A  44      31.760   8.017  -4.876  1.00  0.63           C  
ATOM    731  C   ASN A  44      31.930   6.782  -5.773  1.00  0.63           C  
ATOM    732  O   ASN A  44      31.728   6.865  -6.992  1.00  0.63           O  
ATOM    733  CB  ASN A  44      31.779   9.260  -5.750  1.00  0.63           C  
ATOM    734  CG  ASN A  44      31.362  10.516  -5.015  1.00  0.63           C  
ATOM    735  OD1 ASN A  44      30.320  10.565  -4.351  1.00  0.63           O  
ATOM    736  ND2 ASN A  44      32.173  11.540  -5.129  1.00  0.63           N  
ATOM    737  H   ASN A  44      32.404   8.229  -2.850  1.00  0.63           H  
ATOM    738  HA  ASN A  44      30.775   7.932  -4.410  1.00  0.63           H  
ATOM    739 1HB  ASN A  44      32.773   9.411  -6.166  1.00  0.63           H  
ATOM    740 2HB  ASN A  44      31.101   9.111  -6.588  1.00  0.63           H  
ATOM    741 1HD2 ASN A  44      31.959  12.400  -4.666  1.00  0.63           H  
ATOM    742 2HD2 ASN A  44      33.008  11.459  -5.674  1.00  0.63           H  
ATOM    743  N   LYS A  45      32.268   5.637  -5.183  1.00  0.63           N  
ATOM    744  CA  LYS A  45      32.426   4.403  -5.942  1.00  0.63           C  
ATOM    745  C   LYS A  45      31.121   3.638  -6.052  1.00  0.63           C  
ATOM    746  O   LYS A  45      30.206   3.831  -5.251  1.00  0.63           O  
ATOM    747  CB  LYS A  45      33.507   3.529  -5.321  1.00  0.63           C  
ATOM    748  CG  LYS A  45      34.891   4.137  -5.394  1.00  0.63           C  
ATOM    749  CD  LYS A  45      35.946   3.221  -4.816  1.00  0.63           C  
ATOM    750  CE  LYS A  45      37.318   3.840  -4.928  1.00  0.63           C  
ATOM    751  NZ  LYS A  45      38.372   2.976  -4.327  1.00  0.63           N  
ATOM    752  H   LYS A  45      32.432   5.606  -4.177  1.00  0.63           H  
ATOM    753  HA  LYS A  45      32.741   4.657  -6.955  1.00  0.63           H  
ATOM    754 1HB  LYS A  45      33.267   3.332  -4.281  1.00  0.63           H  
ATOM    755 2HB  LYS A  45      33.531   2.577  -5.829  1.00  0.63           H  
ATOM    756 1HG  LYS A  45      35.134   4.360  -6.432  1.00  0.63           H  
ATOM    757 2HG  LYS A  45      34.893   5.074  -4.830  1.00  0.63           H  
ATOM    758 1HD  LYS A  45      35.748   3.067  -3.772  1.00  0.63           H  
ATOM    759 2HD  LYS A  45      35.931   2.255  -5.321  1.00  0.63           H  
ATOM    760 1HE  LYS A  45      37.550   4.001  -5.978  1.00  0.63           H  
ATOM    761 2HE  LYS A  45      37.315   4.799  -4.418  1.00  0.63           H  
ATOM    762 1HZ  LYS A  45      39.266   3.432  -4.418  1.00  0.63           H  
ATOM    763 2HZ  LYS A  45      38.175   2.828  -3.331  1.00  0.63           H  
ATOM    764 3HZ  LYS A  45      38.393   2.085  -4.794  1.00  0.63           H  
ATOM    765  N   THR A  46      31.023   2.777  -7.060  1.00  0.63           N  
ATOM    766  CA  THR A  46      29.857   1.907  -7.193  1.00  0.63           C  
ATOM    767  C   THR A  46      30.056   0.628  -6.402  1.00  0.63           C  
ATOM    768  O   THR A  46      31.172   0.334  -5.968  1.00  0.63           O  
ATOM    769  CB  THR A  46      29.593   1.576  -8.659  1.00  0.63           C  
ATOM    770  OG1 THR A  46      30.701   0.844  -9.198  1.00  0.63           O  
ATOM    771  CG2 THR A  46      29.400   2.844  -9.434  1.00  0.63           C  
ATOM    772  H   THR A  46      31.788   2.682  -7.747  1.00  0.63           H  
ATOM    773  HA  THR A  46      28.980   2.418  -6.791  1.00  0.63           H  
ATOM    774  HB  THR A  46      28.721   0.981  -8.745  1.00  0.63           H  
ATOM    775  HG1 THR A  46      31.455   1.465  -9.307  1.00  0.63           H  
ATOM    776 1HG2 THR A  46      29.211   2.608 -10.480  1.00  0.63           H  
ATOM    777 2HG2 THR A  46      28.551   3.394  -9.024  1.00  0.63           H  
ATOM    778 3HG2 THR A  46      30.305   3.446  -9.351  1.00  0.63           H  
ATOM    779  N   TYR A  47      29.002  -0.165  -6.244  1.00  0.63           N  
ATOM    780  CA  TYR A  47      29.130  -1.409  -5.511  1.00  0.63           C  
ATOM    781  C   TYR A  47      29.994  -2.356  -6.331  1.00  0.63           C  
ATOM    782  O   TYR A  47      30.743  -3.181  -5.797  1.00  0.63           O  
ATOM    783  CB  TYR A  47      27.769  -2.014  -5.216  1.00  0.63           C  
ATOM    784  CG  TYR A  47      26.932  -1.236  -4.202  1.00  0.63           C  
ATOM    785  CD1 TYR A  47      25.660  -0.864  -4.559  1.00  0.63           C  
ATOM    786  CD2 TYR A  47      27.432  -0.873  -2.940  1.00  0.63           C  
ATOM    787  CE1 TYR A  47      24.870  -0.168  -3.695  1.00  0.63           C  
ATOM    788  CE2 TYR A  47      26.616  -0.140  -2.067  1.00  0.63           C  
ATOM    789  CZ  TYR A  47      25.327   0.196  -2.460  1.00  0.63           C  
ATOM    790  OH  TYR A  47      24.480   0.910  -1.637  1.00  0.63           O  
ATOM    791  H   TYR A  47      28.100   0.079  -6.658  1.00  0.63           H  
ATOM    792  HA  TYR A  47      29.614  -1.213  -4.564  1.00  0.63           H  
ATOM    793 1HB  TYR A  47      27.195  -2.082  -6.144  1.00  0.63           H  
ATOM    794 2HB  TYR A  47      27.900  -3.021  -4.841  1.00  0.63           H  
ATOM    795  HD1 TYR A  47      25.274  -1.135  -5.546  1.00  0.63           H  
ATOM    796  HD2 TYR A  47      28.444  -1.151  -2.644  1.00  0.63           H  
ATOM    797  HE1 TYR A  47      23.872   0.110  -3.993  1.00  0.63           H  
ATOM    798  HE2 TYR A  47      26.982   0.156  -1.083  1.00  0.63           H  
ATOM    799  HH  TYR A  47      23.536   0.685  -1.879  1.00  0.63           H  
ATOM    800  N   ALA A  48      29.892  -2.241  -7.657  1.00  0.64           N  
ATOM    801  CA  ALA A  48      30.709  -3.067  -8.530  1.00  0.64           C  
ATOM    802  C   ALA A  48      32.195  -2.751  -8.340  1.00  0.64           C  
ATOM    803  O   ALA A  48      33.013  -3.659  -8.205  1.00  0.64           O  
ATOM    804  CB  ALA A  48      30.316  -2.849  -9.977  1.00  0.64           C  
ATOM    805  H   ALA A  48      29.248  -1.558  -8.046  1.00  0.64           H  
ATOM    806  HA  ALA A  48      30.546  -4.112  -8.264  1.00  0.64           H  
ATOM    807 1HB  ALA A  48      30.925  -3.486 -10.618  1.00  0.64           H  
ATOM    808 2HB  ALA A  48      29.264  -3.095 -10.111  1.00  0.64           H  
ATOM    809 3HB  ALA A  48      30.483  -1.801 -10.240  1.00  0.64           H  
ATOM    810  N   ASP A  49      32.527  -1.458  -8.204  1.00  0.65           N  
ATOM    811  CA  ASP A  49      33.927  -1.023  -8.060  1.00  0.65           C  
ATOM    812  C   ASP A  49      34.571  -1.534  -6.785  1.00  0.65           C  
ATOM    813  O   ASP A  49      35.779  -1.776  -6.734  1.00  0.65           O  
ATOM    814  CB  ASP A  49      34.013   0.499  -8.004  1.00  0.65           C  
ATOM    815  CG  ASP A  49      33.739   1.208  -9.297  1.00  0.65           C  
ATOM    816  OD1 ASP A  49      34.150   0.752 -10.338  1.00  0.65           O  
ATOM    817  OD2 ASP A  49      33.012   2.200  -9.233  1.00  0.65           O  
ATOM    818  H   ASP A  49      31.798  -0.747  -8.293  1.00  0.65           H  
ATOM    819  HA  ASP A  49      34.495  -1.396  -8.911  1.00  0.65           H  
ATOM    820 1HB  ASP A  49      33.296   0.843  -7.272  1.00  0.65           H  
ATOM    821 2HB  ASP A  49      35.001   0.789  -7.647  1.00  0.65           H  
ATOM    822  N   VAL A  50      33.754  -1.709  -5.760  1.00  0.67           N  
ATOM    823  CA  VAL A  50      34.241  -2.152  -4.468  1.00  0.67           C  
ATOM    824  C   VAL A  50      33.995  -3.645  -4.224  1.00  0.67           C  
ATOM    825  O   VAL A  50      34.254  -4.146  -3.128  1.00  0.67           O  
ATOM    826  CB  VAL A  50      33.542  -1.358  -3.373  1.00  0.67           C  
ATOM    827  CG1 VAL A  50      33.795   0.132  -3.538  1.00  0.67           C  
ATOM    828  CG2 VAL A  50      32.137  -1.619  -3.466  1.00  0.67           C  
ATOM    829  H   VAL A  50      32.770  -1.456  -5.872  1.00  0.67           H  
ATOM    830  HA  VAL A  50      35.311  -1.958  -4.418  1.00  0.67           H  
ATOM    831  HB  VAL A  50      33.926  -1.675  -2.401  1.00  0.67           H  
ATOM    832 1HG1 VAL A  50      33.276   0.666  -2.747  1.00  0.67           H  
ATOM    833 2HG1 VAL A  50      34.863   0.329  -3.477  1.00  0.67           H  
ATOM    834 3HG1 VAL A  50      33.416   0.460  -4.504  1.00  0.67           H  
ATOM    835 1HG2 VAL A  50      31.608  -1.092  -2.685  1.00  0.67           H  
ATOM    836 2HG2 VAL A  50      31.832  -1.288  -4.417  1.00  0.67           H  
ATOM    837 3HG2 VAL A  50      31.957  -2.651  -3.393  1.00  0.67           H  
ATOM    838  N   ASN A  51      33.486  -4.359  -5.234  1.00  0.69           N  
ATOM    839  CA  ASN A  51      33.183  -5.789  -5.133  1.00  0.69           C  
ATOM    840  C   ASN A  51      32.229  -6.164  -3.985  1.00  0.69           C  
ATOM    841  O   ASN A  51      32.431  -7.178  -3.310  1.00  0.69           O  
ATOM    842  CB  ASN A  51      34.471  -6.591  -5.017  1.00  0.69           C  
ATOM    843  CG  ASN A  51      35.348  -6.479  -6.242  1.00  0.69           C  
ATOM    844  OD1 ASN A  51      34.889  -6.648  -7.378  1.00  0.69           O  
ATOM    845  ND2 ASN A  51      36.611  -6.194  -6.027  1.00  0.69           N  
ATOM    846  H   ASN A  51      33.309  -3.908  -6.132  1.00  0.69           H  
ATOM    847  HA  ASN A  51      32.685  -6.078  -6.060  1.00  0.69           H  
ATOM    848 1HB  ASN A  51      35.039  -6.274  -4.147  1.00  0.69           H  
ATOM    849 2HB  ASN A  51      34.220  -7.640  -4.869  1.00  0.69           H  
ATOM    850 1HD2 ASN A  51      37.241  -6.103  -6.798  1.00  0.69           H  
ATOM    851 2HD2 ASN A  51      36.941  -6.063  -5.092  1.00  0.69           H  
ATOM    852  N   ILE A  52      31.185  -5.360  -3.788  1.00  0.70           N  
ATOM    853  CA  ILE A  52      30.171  -5.589  -2.755  1.00  0.70           C  
ATOM    854  C   ILE A  52      28.810  -6.011  -3.291  1.00  0.70           C  
ATOM    855  O   ILE A  52      28.254  -5.382  -4.188  1.00  0.70           O  
ATOM    856  CB  ILE A  52      30.002  -4.328  -1.871  1.00  0.70           C  
ATOM    857  CG1 ILE A  52      31.307  -4.032  -1.070  1.00  0.70           C  
ATOM    858  CG2 ILE A  52      28.774  -4.403  -0.974  1.00  0.70           C  
ATOM    859  CD1 ILE A  52      31.679  -5.104  -0.109  1.00  0.70           C  
ATOM    860  H   ILE A  52      31.084  -4.548  -4.401  1.00  0.70           H  
ATOM    861  HA  ILE A  52      30.530  -6.390  -2.113  1.00  0.70           H  
ATOM    862  HB  ILE A  52      29.858  -3.479  -2.537  1.00  0.70           H  
ATOM    863 1HG1 ILE A  52      32.138  -3.952  -1.734  1.00  0.70           H  
ATOM    864 2HG1 ILE A  52      31.189  -3.096  -0.529  1.00  0.70           H  
ATOM    865 1HG2 ILE A  52      28.685  -3.478  -0.434  1.00  0.70           H  
ATOM    866 2HG2 ILE A  52      27.893  -4.538  -1.584  1.00  0.70           H  
ATOM    867 3HG2 ILE A  52      28.866  -5.232  -0.277  1.00  0.70           H  
ATOM    868 1HD1 ILE A  52      32.602  -4.825   0.401  1.00  0.70           H  
ATOM    869 2HD1 ILE A  52      30.883  -5.232   0.622  1.00  0.70           H  
ATOM    870 3HD1 ILE A  52      31.833  -6.039  -0.651  1.00  0.70           H  
ATOM    871  N   ASP A  53      28.246  -7.072  -2.714  1.00  0.71           N  
ATOM    872  CA  ASP A  53      26.903  -7.485  -3.099  1.00  0.71           C  
ATOM    873  C   ASP A  53      25.981  -6.338  -2.804  1.00  0.71           C  
ATOM    874  O   ASP A  53      25.818  -5.948  -1.644  1.00  0.71           O  
ATOM    875  CB  ASP A  53      26.449  -8.748  -2.355  1.00  0.71           C  
ATOM    876  CG  ASP A  53      24.995  -9.290  -2.736  1.00  0.71           C  
ATOM    877  OD1 ASP A  53      24.073  -8.509  -3.050  1.00  0.71           O  
ATOM    878  OD2 ASP A  53      24.841 -10.487  -2.699  1.00  0.71           O  
ATOM    879  H   ASP A  53      28.753  -7.578  -2.001  1.00  0.71           H  
ATOM    880  HA  ASP A  53      26.884  -7.682  -4.172  1.00  0.71           H  
ATOM    881 1HB  ASP A  53      27.166  -9.548  -2.543  1.00  0.71           H  
ATOM    882 2HB  ASP A  53      26.465  -8.553  -1.283  1.00  0.71           H  
ATOM    883  N   ARG A  54      25.363  -5.821  -3.848  1.00  0.72           N  
ATOM    884  CA  ARG A  54      24.506  -4.664  -3.758  1.00  0.72           C  
ATOM    885  C   ARG A  54      23.451  -4.756  -2.675  1.00  0.72           C  
ATOM    886  O   ARG A  54      23.111  -3.738  -2.078  1.00  0.72           O  
ATOM    887  CB  ARG A  54      23.839  -4.407  -5.090  1.00  0.72           C  
ATOM    888  CG  ARG A  54      22.875  -3.260  -5.085  1.00  0.72           C  
ATOM    889  CD  ARG A  54      22.500  -2.856  -6.441  1.00  0.72           C  
ATOM    890  NE  ARG A  54      21.773  -3.871  -7.159  1.00  0.72           N  
ATOM    891  CZ  ARG A  54      21.408  -3.758  -8.451  1.00  0.72           C  
ATOM    892  NH1 ARG A  54      21.700  -2.671  -9.125  1.00  0.72           N  
ATOM    893  NH2 ARG A  54      20.751  -4.738  -9.050  1.00  0.72           N  
ATOM    894  H   ARG A  54      25.540  -6.230  -4.754  1.00  0.72           H  
ATOM    895  HA  ARG A  54      25.141  -3.806  -3.536  1.00  0.72           H  
ATOM    896 1HB  ARG A  54      24.601  -4.192  -5.839  1.00  0.72           H  
ATOM    897 2HB  ARG A  54      23.301  -5.299  -5.409  1.00  0.72           H  
ATOM    898 1HG  ARG A  54      21.963  -3.561  -4.566  1.00  0.72           H  
ATOM    899 2HG  ARG A  54      23.298  -2.411  -4.574  1.00  0.72           H  
ATOM    900 1HD  ARG A  54      21.882  -1.996  -6.373  1.00  0.72           H  
ATOM    901 2HD  ARG A  54      23.399  -2.609  -7.009  1.00  0.72           H  
ATOM    902  HE  ARG A  54      21.531  -4.716  -6.666  1.00  0.72           H  
ATOM    903 1HH1 ARG A  54      22.201  -1.883  -8.680  1.00  0.72           H  
ATOM    904 2HH1 ARG A  54      21.415  -2.601 -10.108  1.00  0.72           H  
ATOM    905 1HH2 ARG A  54      20.523  -5.579  -8.544  1.00  0.72           H  
ATOM    906 2HH2 ARG A  54      20.482  -4.637 -10.026  1.00  0.72           H  
ATOM    907  N   SER A  55      22.878  -5.940  -2.430  1.00  0.71           N  
ATOM    908  CA  SER A  55      21.834  -5.979  -1.407  1.00  0.71           C  
ATOM    909  C   SER A  55      22.404  -5.666  -0.024  1.00  0.71           C  
ATOM    910  O   SER A  55      21.761  -5.010   0.800  1.00  0.71           O  
ATOM    911  CB  SER A  55      21.168  -7.338  -1.400  1.00  0.71           C  
ATOM    912  OG  SER A  55      22.081  -8.350  -1.053  1.00  0.71           O  
ATOM    913  H   SER A  55      23.211  -6.801  -2.885  1.00  0.71           H  
ATOM    914  HA  SER A  55      21.086  -5.222  -1.648  1.00  0.71           H  
ATOM    915 1HB  SER A  55      20.345  -7.329  -0.685  1.00  0.71           H  
ATOM    916 2HB  SER A  55      20.751  -7.545  -2.382  1.00  0.71           H  
ATOM    917  HG  SER A  55      22.708  -8.436  -1.825  1.00  0.71           H  
ATOM    918  N   ARG A  56      23.659  -6.055   0.208  1.00  0.71           N  
ATOM    919  CA  ARG A  56      24.269  -5.819   1.501  1.00  0.71           C  
ATOM    920  C   ARG A  56      24.710  -4.384   1.518  1.00  0.71           C  
ATOM    921  O   ARG A  56      24.585  -3.693   2.524  1.00  0.71           O  
ATOM    922  CB  ARG A  56      25.448  -6.749   1.744  1.00  0.71           C  
ATOM    923  CG  ARG A  56      25.077  -8.209   1.920  1.00  0.71           C  
ATOM    924  CD  ARG A  56      26.284  -9.059   2.126  1.00  0.71           C  
ATOM    925  NE  ARG A  56      25.941 -10.466   2.285  1.00  0.71           N  
ATOM    926  CZ  ARG A  56      26.836 -11.466   2.428  1.00  0.71           C  
ATOM    927  NH1 ARG A  56      28.125 -11.206   2.435  1.00  0.71           N  
ATOM    928  NH2 ARG A  56      26.416 -12.712   2.559  1.00  0.71           N  
ATOM    929  H   ARG A  56      24.193  -6.515  -0.524  1.00  0.71           H  
ATOM    930  HA  ARG A  56      23.531  -5.973   2.286  1.00  0.71           H  
ATOM    931 1HB  ARG A  56      26.139  -6.681   0.903  1.00  0.71           H  
ATOM    932 2HB  ARG A  56      25.984  -6.437   2.635  1.00  0.71           H  
ATOM    933 1HG  ARG A  56      24.424  -8.314   2.786  1.00  0.71           H  
ATOM    934 2HG  ARG A  56      24.554  -8.556   1.022  1.00  0.71           H  
ATOM    935 1HD  ARG A  56      26.942  -8.964   1.261  1.00  0.71           H  
ATOM    936 2HD  ARG A  56      26.811  -8.731   3.022  1.00  0.71           H  
ATOM    937  HE  ARG A  56      24.960 -10.711   2.281  1.00  0.71           H  
ATOM    938 1HH1 ARG A  56      28.450 -10.256   2.337  1.00  0.71           H  
ATOM    939 2HH1 ARG A  56      28.791 -11.958   2.542  1.00  0.71           H  
ATOM    940 1HH2 ARG A  56      25.426 -12.915   2.554  1.00  0.71           H  
ATOM    941 2HH2 ARG A  56      27.084 -13.461   2.665  1.00  0.71           H  
ATOM    942  N   GLY A  57      25.162  -3.924   0.361  1.00  0.69           N  
ATOM    943  CA  GLY A  57      25.623  -2.567   0.182  1.00  0.69           C  
ATOM    944  C   GLY A  57      24.524  -1.588   0.569  1.00  0.69           C  
ATOM    945  O   GLY A  57      24.719  -0.743   1.449  1.00  0.69           O  
ATOM    946  H   GLY A  57      25.220  -4.569  -0.427  1.00  0.69           H  
ATOM    947 1HA  GLY A  57      26.511  -2.390   0.781  1.00  0.69           H  
ATOM    948 2HA  GLY A  57      25.891  -2.438  -0.860  1.00  0.69           H  
ATOM    949  N   ASP A  58      23.348  -1.727  -0.063  1.00  0.67           N  
ATOM    950  CA  ASP A  58      22.218  -0.852   0.230  1.00  0.67           C  
ATOM    951  C   ASP A  58      21.811  -0.927   1.703  1.00  0.67           C  
ATOM    952  O   ASP A  58      21.566   0.105   2.330  1.00  0.67           O  
ATOM    953  CB  ASP A  58      21.004  -1.212  -0.661  1.00  0.67           C  
ATOM    954  CG  ASP A  58      21.083  -0.741  -2.186  1.00  0.67           C  
ATOM    955  OD1 ASP A  58      21.909   0.098  -2.513  1.00  0.67           O  
ATOM    956  OD2 ASP A  58      20.271  -1.209  -3.012  1.00  0.67           O  
ATOM    957  H   ASP A  58      23.253  -2.456  -0.768  1.00  0.67           H  
ATOM    958  HA  ASP A  58      22.514   0.174   0.018  1.00  0.67           H  
ATOM    959 1HB  ASP A  58      20.886  -2.304  -0.654  1.00  0.67           H  
ATOM    960 2HB  ASP A  58      20.099  -0.796  -0.214  1.00  0.67           H  
ATOM    961  N   TRP A  59      21.801  -2.124   2.297  1.00  0.66           N  
ATOM    962  CA  TRP A  59      21.446  -2.221   3.712  1.00  0.66           C  
ATOM    963  C   TRP A  59      22.481  -1.558   4.616  1.00  0.66           C  
ATOM    964  O   TRP A  59      22.120  -0.871   5.572  1.00  0.66           O  
ATOM    965  CB  TRP A  59      21.269  -3.682   4.114  1.00  0.66           C  
ATOM    966  CG  TRP A  59      19.964  -4.270   3.666  1.00  0.66           C  
ATOM    967  CD1 TRP A  59      18.776  -3.614   3.527  1.00  0.66           C  
ATOM    968  CD2 TRP A  59      19.719  -5.636   3.241  1.00  0.66           C  
ATOM    969  NE1 TRP A  59      17.811  -4.479   3.072  1.00  0.66           N  
ATOM    970  CE2 TRP A  59      18.373  -5.715   2.883  1.00  0.66           C  
ATOM    971  CE3 TRP A  59      20.527  -6.778   3.130  1.00  0.66           C  
ATOM    972  CZ2 TRP A  59      17.809  -6.890   2.419  1.00  0.66           C  
ATOM    973  CZ3 TRP A  59      19.965  -7.951   2.662  1.00  0.66           C  
ATOM    974  CH2 TRP A  59      18.640  -8.008   2.316  1.00  0.66           C  
ATOM    975  H   TRP A  59      22.005  -2.981   1.775  1.00  0.66           H  
ATOM    976  HA  TRP A  59      20.495  -1.710   3.856  1.00  0.66           H  
ATOM    977 1HB  TRP A  59      22.078  -4.272   3.678  1.00  0.66           H  
ATOM    978 2HB  TRP A  59      21.343  -3.775   5.197  1.00  0.66           H  
ATOM    979  HD1 TRP A  59      18.615  -2.560   3.752  1.00  0.66           H  
ATOM    980  HE1 TRP A  59      16.851  -4.249   2.894  1.00  0.66           H  
ATOM    981  HE3 TRP A  59      21.578  -6.737   3.400  1.00  0.66           H  
ATOM    982  HZ2 TRP A  59      16.762  -6.953   2.136  1.00  0.66           H  
ATOM    983  HZ3 TRP A  59      20.604  -8.830   2.574  1.00  0.66           H  
ATOM    984  HH2 TRP A  59      18.233  -8.949   1.949  1.00  0.66           H  
ATOM    985  N   HIS A  60      23.770  -1.720   4.306  1.00  0.64           N  
ATOM    986  CA  HIS A  60      24.809  -1.136   5.145  1.00  0.64           C  
ATOM    987  C   HIS A  60      24.808   0.373   5.039  1.00  0.64           C  
ATOM    988  O   HIS A  60      24.960   1.071   6.046  1.00  0.64           O  
ATOM    989  CB  HIS A  60      26.206  -1.649   4.776  1.00  0.64           C  
ATOM    990  CG  HIS A  60      26.491  -3.076   5.163  1.00  0.64           C  
ATOM    991  ND1 HIS A  60      26.446  -3.514   6.467  1.00  0.64           N  
ATOM    992  CD2 HIS A  60      26.859  -4.145   4.420  1.00  0.64           C  
ATOM    993  CE1 HIS A  60      26.760  -4.798   6.508  1.00  0.64           C  
ATOM    994  NE2 HIS A  60      27.018  -5.206   5.281  1.00  0.64           N  
ATOM    995  H   HIS A  60      24.032  -2.285   3.503  1.00  0.64           H  
ATOM    996  HA  HIS A  60      24.621  -1.396   6.186  1.00  0.64           H  
ATOM    997 1HB  HIS A  60      26.329  -1.573   3.691  1.00  0.64           H  
ATOM    998 2HB  HIS A  60      26.961  -1.010   5.230  1.00  0.64           H  
ATOM    999  HD1 HIS A  60      26.223  -2.961   7.268  1.00  0.64           H  
ATOM   1000  HD2 HIS A  60      27.036  -4.276   3.356  1.00  0.64           H  
ATOM   1001  HE1 HIS A  60      26.778  -5.335   7.456  1.00  0.64           H  
ATOM   1002  N   VAL A  61      24.608   0.904   3.833  1.00  0.63           N  
ATOM   1003  CA  VAL A  61      24.591   2.346   3.702  1.00  0.63           C  
ATOM   1004  C   VAL A  61      23.395   2.922   4.426  1.00  0.63           C  
ATOM   1005  O   VAL A  61      23.530   3.882   5.180  1.00  0.63           O  
ATOM   1006  CB  VAL A  61      24.575   2.813   2.243  1.00  0.63           C  
ATOM   1007  CG1 VAL A  61      24.367   4.326   2.232  1.00  0.63           C  
ATOM   1008  CG2 VAL A  61      25.896   2.460   1.535  1.00  0.63           C  
ATOM   1009  H   VAL A  61      24.490   0.305   3.014  1.00  0.63           H  
ATOM   1010  HA  VAL A  61      25.478   2.745   4.167  1.00  0.63           H  
ATOM   1011  HB  VAL A  61      23.749   2.329   1.724  1.00  0.63           H  
ATOM   1012 1HG1 VAL A  61      24.340   4.700   1.223  1.00  0.63           H  
ATOM   1013 2HG1 VAL A  61      23.426   4.548   2.724  1.00  0.63           H  
ATOM   1014 3HG1 VAL A  61      25.185   4.809   2.769  1.00  0.63           H  
ATOM   1015 1HG2 VAL A  61      25.851   2.802   0.501  1.00  0.63           H  
ATOM   1016 2HG2 VAL A  61      26.727   2.945   2.039  1.00  0.63           H  
ATOM   1017 3HG2 VAL A  61      26.042   1.383   1.551  1.00  0.63           H  
ATOM   1018  N   ILE A  62      22.223   2.322   4.251  1.00  0.63           N  
ATOM   1019  CA  ILE A  62      21.053   2.862   4.911  1.00  0.63           C  
ATOM   1020  C   ILE A  62      21.150   2.771   6.425  1.00  0.63           C  
ATOM   1021  O   ILE A  62      20.876   3.752   7.118  1.00  0.63           O  
ATOM   1022  CB  ILE A  62      19.792   2.156   4.448  1.00  0.63           C  
ATOM   1023  CG1 ILE A  62      19.555   2.481   3.016  1.00  0.63           C  
ATOM   1024  CG2 ILE A  62      18.624   2.610   5.283  1.00  0.63           C  
ATOM   1025  CD1 ILE A  62      18.519   1.659   2.401  1.00  0.63           C  
ATOM   1026  H   ILE A  62      22.131   1.511   3.636  1.00  0.63           H  
ATOM   1027  HA  ILE A  62      20.966   3.911   4.641  1.00  0.63           H  
ATOM   1028  HB  ILE A  62      19.922   1.072   4.535  1.00  0.63           H  
ATOM   1029 1HG1 ILE A  62      19.284   3.491   2.938  1.00  0.63           H  
ATOM   1030 2HG1 ILE A  62      20.476   2.333   2.470  1.00  0.63           H  
ATOM   1031 1HG2 ILE A  62      17.720   2.108   4.945  1.00  0.63           H  
ATOM   1032 2HG2 ILE A  62      18.812   2.366   6.325  1.00  0.63           H  
ATOM   1033 3HG2 ILE A  62      18.505   3.685   5.180  1.00  0.63           H  
ATOM   1034 1HD1 ILE A  62      18.397   1.931   1.360  1.00  0.63           H  
ATOM   1035 2HD1 ILE A  62      18.830   0.615   2.473  1.00  0.63           H  
ATOM   1036 3HD1 ILE A  62      17.576   1.807   2.929  1.00  0.63           H  
ATOM   1037  N   LEU A  63      21.567   1.624   6.963  1.00  0.63           N  
ATOM   1038  CA  LEU A  63      21.660   1.527   8.411  1.00  0.63           C  
ATOM   1039  C   LEU A  63      22.667   2.519   8.958  1.00  0.63           C  
ATOM   1040  O   LEU A  63      22.408   3.175   9.972  1.00  0.63           O  
ATOM   1041  CB  LEU A  63      22.091   0.117   8.814  1.00  0.63           C  
ATOM   1042  CG  LEU A  63      21.036  -0.969   8.590  1.00  0.63           C  
ATOM   1043  CD1 LEU A  63      21.639  -2.330   8.839  1.00  0.63           C  
ATOM   1044  CD2 LEU A  63      19.899  -0.725   9.507  1.00  0.63           C  
ATOM   1045  H   LEU A  63      21.798   0.818   6.382  1.00  0.63           H  
ATOM   1046  HA  LEU A  63      20.682   1.742   8.838  1.00  0.63           H  
ATOM   1047 1HB  LEU A  63      22.969  -0.153   8.224  1.00  0.63           H  
ATOM   1048 2HB  LEU A  63      22.364   0.117   9.866  1.00  0.63           H  
ATOM   1049  HG  LEU A  63      20.681  -0.934   7.562  1.00  0.63           H  
ATOM   1050 1HD1 LEU A  63      20.880  -3.097   8.677  1.00  0.63           H  
ATOM   1051 2HD1 LEU A  63      22.470  -2.488   8.149  1.00  0.63           H  
ATOM   1052 3HD1 LEU A  63      21.999  -2.388   9.866  1.00  0.63           H  
ATOM   1053 1HD2 LEU A  63      19.157  -1.484   9.353  1.00  0.63           H  
ATOM   1054 2HD2 LEU A  63      20.246  -0.761  10.539  1.00  0.63           H  
ATOM   1055 3HD2 LEU A  63      19.469   0.253   9.295  1.00  0.63           H  
ATOM   1056  N   TYR A  64      23.796   2.673   8.269  1.00  0.64           N  
ATOM   1057  CA  TYR A  64      24.814   3.611   8.697  1.00  0.64           C  
ATOM   1058  C   TYR A  64      24.224   5.015   8.750  1.00  0.64           C  
ATOM   1059  O   TYR A  64      24.353   5.735   9.748  1.00  0.64           O  
ATOM   1060  CB  TYR A  64      26.009   3.564   7.749  1.00  0.64           C  
ATOM   1061  CG  TYR A  64      27.068   4.456   8.132  1.00  0.64           C  
ATOM   1062  CD1 TYR A  64      27.943   4.068   9.128  1.00  0.64           C  
ATOM   1063  CD2 TYR A  64      27.180   5.663   7.530  1.00  0.64           C  
ATOM   1064  CE1 TYR A  64      28.928   4.914   9.524  1.00  0.64           C  
ATOM   1065  CE2 TYR A  64      28.154   6.499   7.922  1.00  0.64           C  
ATOM   1066  CZ  TYR A  64      29.027   6.141   8.923  1.00  0.64           C  
ATOM   1067  OH  TYR A  64      29.983   7.006   9.344  1.00  0.64           O  
ATOM   1068  H   TYR A  64      23.980   2.116   7.433  1.00  0.64           H  
ATOM   1069  HA  TYR A  64      25.139   3.342   9.700  1.00  0.64           H  
ATOM   1070 1HB  TYR A  64      26.408   2.551   7.710  1.00  0.64           H  
ATOM   1071 2HB  TYR A  64      25.687   3.826   6.739  1.00  0.64           H  
ATOM   1072  HD1 TYR A  64      27.832   3.093   9.603  1.00  0.64           H  
ATOM   1073  HD2 TYR A  64      26.483   5.954   6.743  1.00  0.64           H  
ATOM   1074  HE1 TYR A  64      29.616   4.629  10.317  1.00  0.64           H  
ATOM   1075  HE2 TYR A  64      28.230   7.439   7.452  1.00  0.64           H  
ATOM   1076  HH  TYR A  64      30.342   6.697  10.182  1.00  0.64           H  
ATOM   1077  N   LEU A  65      23.573   5.414   7.669  1.00  0.65           N  
ATOM   1078  CA  LEU A  65      23.028   6.747   7.600  1.00  0.65           C  
ATOM   1079  C   LEU A  65      21.976   6.999   8.667  1.00  0.65           C  
ATOM   1080  O   LEU A  65      21.988   8.067   9.291  1.00  0.65           O  
ATOM   1081  CB  LEU A  65      22.467   6.975   6.211  1.00  0.65           C  
ATOM   1082  CG  LEU A  65      23.502   7.059   5.131  1.00  0.65           C  
ATOM   1083  CD1 LEU A  65      22.764   7.176   3.804  1.00  0.65           C  
ATOM   1084  CD2 LEU A  65      24.473   8.211   5.467  1.00  0.65           C  
ATOM   1085  H   LEU A  65      23.471   4.789   6.867  1.00  0.65           H  
ATOM   1086  HA  LEU A  65      23.843   7.451   7.760  1.00  0.65           H  
ATOM   1087 1HB  LEU A  65      21.810   6.135   5.969  1.00  0.65           H  
ATOM   1088 2HB  LEU A  65      21.890   7.863   6.188  1.00  0.65           H  
ATOM   1089  HG  LEU A  65      24.081   6.156   5.089  1.00  0.65           H  
ATOM   1090 1HD1 LEU A  65      23.483   7.216   2.997  1.00  0.65           H  
ATOM   1091 2HD1 LEU A  65      22.123   6.305   3.674  1.00  0.65           H  
ATOM   1092 3HD1 LEU A  65      22.151   8.066   3.804  1.00  0.65           H  
ATOM   1093 1HD2 LEU A  65      25.236   8.290   4.689  1.00  0.65           H  
ATOM   1094 2HD2 LEU A  65      23.930   9.138   5.551  1.00  0.65           H  
ATOM   1095 3HD2 LEU A  65      24.954   8.004   6.424  1.00  0.65           H  
ATOM   1096  N   MET A  66      21.124   6.000   8.940  1.00  0.67           N  
ATOM   1097  CA  MET A  66      20.125   6.142   9.992  1.00  0.67           C  
ATOM   1098  C   MET A  66      20.800   6.362  11.349  1.00  0.67           C  
ATOM   1099  O   MET A  66      20.401   7.249  12.113  1.00  0.67           O  
ATOM   1100  CB  MET A  66      19.187   4.934  10.015  1.00  0.67           C  
ATOM   1101  CG  MET A  66      18.169   4.816   8.827  1.00  0.67           C  
ATOM   1102  SD  MET A  66      17.121   3.302   8.931  1.00  0.67           S  
ATOM   1103  CE  MET A  66      15.925   3.501   7.602  1.00  0.67           C  
ATOM   1104  H   MET A  66      21.157   5.141   8.391  1.00  0.67           H  
ATOM   1105  HA  MET A  66      19.529   7.023   9.788  1.00  0.67           H  
ATOM   1106 1HB  MET A  66      19.801   4.038   9.990  1.00  0.67           H  
ATOM   1107 2HB  MET A  66      18.628   4.930  10.943  1.00  0.67           H  
ATOM   1108 1HG  MET A  66      17.519   5.681   8.824  1.00  0.67           H  
ATOM   1109 2HG  MET A  66      18.711   4.803   7.883  1.00  0.67           H  
ATOM   1110 1HE  MET A  66      15.243   2.646   7.586  1.00  0.67           H  
ATOM   1111 2HE  MET A  66      15.364   4.403   7.754  1.00  0.67           H  
ATOM   1112 3HE  MET A  66      16.433   3.573   6.657  1.00  0.67           H  
ATOM   1113  N   LYS A  67      21.883   5.616  11.622  1.00  0.68           N  
ATOM   1114  CA  LYS A  67      22.621   5.750  12.881  1.00  0.68           C  
ATOM   1115  C   LYS A  67      23.196   7.152  13.068  1.00  0.68           C  
ATOM   1116  O   LYS A  67      23.293   7.648  14.193  1.00  0.68           O  
ATOM   1117  CB  LYS A  67      23.762   4.734  12.966  1.00  0.68           C  
ATOM   1118  CG  LYS A  67      23.349   3.273  13.177  1.00  0.68           C  
ATOM   1119  CD  LYS A  67      24.592   2.390  13.197  1.00  0.68           C  
ATOM   1120  CE  LYS A  67      24.264   0.928  13.402  1.00  0.68           C  
ATOM   1121  NZ  LYS A  67      25.502   0.090  13.393  1.00  0.68           N  
ATOM   1122  H   LYS A  67      22.181   4.903  10.952  1.00  0.68           H  
ATOM   1123  HA  LYS A  67      21.929   5.562  13.702  1.00  0.68           H  
ATOM   1124 1HB  LYS A  67      24.344   4.775  12.048  1.00  0.68           H  
ATOM   1125 2HB  LYS A  67      24.431   5.014  13.778  1.00  0.68           H  
ATOM   1126 1HG  LYS A  67      22.823   3.173  14.126  1.00  0.68           H  
ATOM   1127 2HG  LYS A  67      22.686   2.952  12.383  1.00  0.68           H  
ATOM   1128 1HD  LYS A  67      25.117   2.502  12.246  1.00  0.68           H  
ATOM   1129 2HD  LYS A  67      25.255   2.719  13.995  1.00  0.68           H  
ATOM   1130 1HE  LYS A  67      23.759   0.804  14.357  1.00  0.68           H  
ATOM   1131 2HE  LYS A  67      23.602   0.594  12.601  1.00  0.68           H  
ATOM   1132 1HZ  LYS A  67      25.262  -0.882  13.531  1.00  0.68           H  
ATOM   1133 2HZ  LYS A  67      25.972   0.195  12.505  1.00  0.68           H  
ATOM   1134 3HZ  LYS A  67      26.116   0.391  14.136  1.00  0.68           H  
ATOM   1135  N   HIS A  68      23.545   7.804  11.960  1.00  0.68           N  
ATOM   1136  CA  HIS A  68      24.114   9.145  11.993  1.00  0.68           C  
ATOM   1137  C   HIS A  68      23.116  10.282  11.787  1.00  0.68           C  
ATOM   1138  O   HIS A  68      23.517  11.427  11.576  1.00  0.68           O  
ATOM   1139  CB  HIS A  68      25.274   9.245  11.009  1.00  0.68           C  
ATOM   1140  CG  HIS A  68      26.449   8.473  11.499  1.00  0.68           C  
ATOM   1141  ND1 HIS A  68      27.321   8.987  12.439  1.00  0.68           N  
ATOM   1142  CD2 HIS A  68      26.871   7.224  11.249  1.00  0.68           C  
ATOM   1143  CE1 HIS A  68      28.242   8.089  12.722  1.00  0.68           C  
ATOM   1144  NE2 HIS A  68      27.995   7.011  12.021  1.00  0.68           N  
ATOM   1145  H   HIS A  68      23.460   7.318  11.064  1.00  0.68           H  
ATOM   1146  HA  HIS A  68      24.546   9.302  12.979  1.00  0.68           H  
ATOM   1147 1HB  HIS A  68      24.968   8.838  10.039  1.00  0.68           H  
ATOM   1148 2HB  HIS A  68      25.562  10.287  10.867  1.00  0.68           H  
ATOM   1149  HD1 HIS A  68      27.257   9.890  12.864  1.00  0.68           H  
ATOM   1150  HD2 HIS A  68      26.501   6.437  10.609  1.00  0.68           H  
ATOM   1151  HE1 HIS A  68      29.030   8.307  13.441  1.00  0.68           H  
ATOM   1152  N   GLY A  69      21.819   9.995  11.901  1.00  0.68           N  
ATOM   1153  CA  GLY A  69      20.833  11.064  11.829  1.00  0.68           C  
ATOM   1154  C   GLY A  69      20.126  11.290  10.497  1.00  0.68           C  
ATOM   1155  O   GLY A  69      19.412  12.291  10.353  1.00  0.68           O  
ATOM   1156  H   GLY A  69      21.508   9.032  12.050  1.00  0.68           H  
ATOM   1157 1HA  GLY A  69      20.078  10.874  12.592  1.00  0.68           H  
ATOM   1158 2HA  GLY A  69      21.324  11.988  12.120  1.00  0.68           H  
ATOM   1159  N   VAL A  70      20.303  10.400   9.523  1.00  0.67           N  
ATOM   1160  CA  VAL A  70      19.574  10.558   8.271  1.00  0.67           C  
ATOM   1161  C   VAL A  70      18.576   9.445   8.131  1.00  0.67           C  
ATOM   1162  O   VAL A  70      18.939   8.301   7.850  1.00  0.67           O  
ATOM   1163  CB  VAL A  70      20.484  10.510   7.056  1.00  0.67           C  
ATOM   1164  CG1 VAL A  70      19.638  10.662   5.793  1.00  0.67           C  
ATOM   1165  CG2 VAL A  70      21.496  11.573   7.130  1.00  0.67           C  
ATOM   1166  H   VAL A  70      20.915   9.592   9.646  1.00  0.67           H  
ATOM   1167  HA  VAL A  70      19.038  11.509   8.278  1.00  0.67           H  
ATOM   1168  HB  VAL A  70      20.963   9.569   7.026  1.00  0.67           H  
ATOM   1169 1HG1 VAL A  70      20.266  10.609   4.915  1.00  0.67           H  
ATOM   1170 2HG1 VAL A  70      18.902   9.868   5.756  1.00  0.67           H  
ATOM   1171 3HG1 VAL A  70      19.128  11.622   5.823  1.00  0.67           H  
ATOM   1172 1HG2 VAL A  70      22.133  11.518   6.251  1.00  0.67           H  
ATOM   1173 2HG2 VAL A  70      20.993  12.540   7.162  1.00  0.67           H  
ATOM   1174 3HG2 VAL A  70      22.100  11.444   8.031  1.00  0.67           H  
ATOM   1175  N   THR A  71      17.317   9.774   8.309  1.00  0.66           N  
ATOM   1176  CA  THR A  71      16.294   8.760   8.288  1.00  0.66           C  
ATOM   1177  C   THR A  71      15.336   9.051   7.158  1.00  0.66           C  
ATOM   1178  O   THR A  71      14.701   8.148   6.624  1.00  0.66           O  
ATOM   1179  CB  THR A  71      15.594   8.702   9.648  1.00  0.66           C  
ATOM   1180  OG1 THR A  71      15.045   9.963   9.915  1.00  0.66           O  
ATOM   1181  CG2 THR A  71      16.559   8.315  10.767  1.00  0.66           C  
ATOM   1182  H   THR A  71      17.066  10.757   8.466  1.00  0.66           H  
ATOM   1183  HA  THR A  71      16.751   7.793   8.097  1.00  0.66           H  
ATOM   1184  HB  THR A  71      14.802   7.978   9.613  1.00  0.66           H  
ATOM   1185  HG1 THR A  71      14.350   9.873  10.582  1.00  0.66           H  
ATOM   1186 1HG2 THR A  71      16.020   8.292  11.716  1.00  0.66           H  
ATOM   1187 2HG2 THR A  71      16.977   7.332  10.566  1.00  0.66           H  
ATOM   1188 3HG2 THR A  71      17.366   9.047  10.830  1.00  0.66           H  
ATOM   1189  N   ASP A  72      15.268  10.316   6.759  1.00  0.65           N  
ATOM   1190  CA  ASP A  72      14.373  10.714   5.684  1.00  0.65           C  
ATOM   1191  C   ASP A  72      14.688   9.946   4.391  1.00  0.65           C  
ATOM   1192  O   ASP A  72      15.807  10.052   3.892  1.00  0.65           O  
ATOM   1193  CB  ASP A  72      14.520  12.211   5.429  1.00  0.65           C  
ATOM   1194  CG  ASP A  72      13.667  12.729   4.329  1.00  0.65           C  
ATOM   1195  OD1 ASP A  72      12.754  13.478   4.580  1.00  0.65           O  
ATOM   1196  OD2 ASP A  72      13.994  12.423   3.186  1.00  0.65           O  
ATOM   1197  H   ASP A  72      15.818  11.028   7.262  1.00  0.65           H  
ATOM   1198  HA  ASP A  72      13.360  10.546   6.025  1.00  0.65           H  
ATOM   1199 1HB  ASP A  72      14.299  12.758   6.351  1.00  0.65           H  
ATOM   1200 2HB  ASP A  72      15.535  12.401   5.194  1.00  0.65           H  
ATOM   1201  N   PRO A  73      13.742   9.174   3.816  1.00  0.65           N  
ATOM   1202  CA  PRO A  73      13.884   8.410   2.584  1.00  0.65           C  
ATOM   1203  C   PRO A  73      14.437   9.188   1.387  1.00  0.65           C  
ATOM   1204  O   PRO A  73      15.102   8.609   0.528  1.00  0.65           O  
ATOM   1205  CB  PRO A  73      12.445   7.958   2.334  1.00  0.65           C  
ATOM   1206  CG  PRO A  73      11.870   7.830   3.691  1.00  0.65           C  
ATOM   1207  CD  PRO A  73      12.427   8.990   4.464  1.00  0.65           C  
ATOM   1208  HA  PRO A  73      14.510   7.532   2.782  1.00  0.65           H  
ATOM   1209 1HB  PRO A  73      11.921   8.704   1.710  1.00  0.65           H  
ATOM   1210 2HB  PRO A  73      12.417   7.025   1.797  1.00  0.65           H  
ATOM   1211 1HG  PRO A  73      10.798   7.763   3.657  1.00  0.65           H  
ATOM   1212 2HG  PRO A  73      12.214   6.890   4.116  1.00  0.65           H  
ATOM   1213 1HD  PRO A  73      11.797   9.890   4.354  1.00  0.65           H  
ATOM   1214 2HD  PRO A  73      12.527   8.660   5.503  1.00  0.65           H  
ATOM   1215  N   ASP A  74      14.177  10.495   1.282  1.00  0.64           N  
ATOM   1216  CA  ASP A  74      14.686  11.188   0.107  1.00  0.64           C  
ATOM   1217  C   ASP A  74      16.161  11.459   0.321  1.00  0.64           C  
ATOM   1218  O   ASP A  74      16.973  11.298  -0.596  1.00  0.64           O  
ATOM   1219  CB  ASP A  74      13.925  12.490  -0.142  1.00  0.64           C  
ATOM   1220  CG  ASP A  74      12.450  12.267  -0.501  1.00  0.64           C  
ATOM   1221  OD1 ASP A  74      12.067  11.147  -0.784  1.00  0.64           O  
ATOM   1222  OD2 ASP A  74      11.699  13.220  -0.465  1.00  0.64           O  
ATOM   1223  H   ASP A  74      13.703  11.038   2.008  1.00  0.64           H  
ATOM   1224  HA  ASP A  74      14.572  10.546  -0.765  1.00  0.64           H  
ATOM   1225 1HB  ASP A  74      13.970  13.105   0.762  1.00  0.64           H  
ATOM   1226 2HB  ASP A  74      14.408  13.049  -0.942  1.00  0.64           H  
ATOM   1227  N   LYS A  75      16.514  11.838   1.553  1.00  0.64           N  
ATOM   1228  CA  LYS A  75      17.917  12.111   1.882  1.00  0.64           C  
ATOM   1229  C   LYS A  75      18.715  10.806   1.804  1.00  0.64           C  
ATOM   1230  O   LYS A  75      19.859  10.780   1.343  1.00  0.64           O  
ATOM   1231  CB  LYS A  75      18.028  12.763   3.248  1.00  0.64           C  
ATOM   1232  CG  LYS A  75      17.474  14.187   3.274  1.00  0.64           C  
ATOM   1233  CD  LYS A  75      17.362  14.770   4.694  1.00  0.64           C  
ATOM   1234  CE  LYS A  75      18.671  15.128   5.302  1.00  0.64           C  
ATOM   1235  NZ  LYS A  75      18.468  15.789   6.611  1.00  0.64           N  
ATOM   1236  H   LYS A  75      15.768  11.944   2.262  1.00  0.64           H  
ATOM   1237  HA  LYS A  75      18.322  12.799   1.140  1.00  0.64           H  
ATOM   1238 1HB  LYS A  75      17.487  12.163   3.975  1.00  0.64           H  
ATOM   1239 2HB  LYS A  75      19.069  12.793   3.553  1.00  0.64           H  
ATOM   1240 1HG  LYS A  75      18.106  14.834   2.668  1.00  0.64           H  
ATOM   1241 2HG  LYS A  75      16.473  14.172   2.832  1.00  0.64           H  
ATOM   1242 1HD  LYS A  75      16.735  15.659   4.668  1.00  0.64           H  
ATOM   1243 2HD  LYS A  75      16.904  14.061   5.363  1.00  0.64           H  
ATOM   1244 1HE  LYS A  75      19.281  14.236   5.443  1.00  0.64           H  
ATOM   1245 2HE  LYS A  75      19.197  15.818   4.646  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  75      19.378  16.048   6.974  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  75      17.926  16.621   6.483  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  75      17.982  15.184   7.307  1.00  0.64           H  
ATOM   1249  N   ILE A  76      18.082   9.697   2.203  1.00  0.63           N  
ATOM   1250  CA  ILE A  76      18.734   8.402   2.100  1.00  0.63           C  
ATOM   1251  C   ILE A  76      19.028   8.100   0.631  1.00  0.63           C  
ATOM   1252  O   ILE A  76      20.156   7.727   0.288  1.00  0.63           O  
ATOM   1253  CB  ILE A  76      17.881   7.275   2.725  1.00  0.63           C  
ATOM   1254  CG1 ILE A  76      17.806   7.408   4.255  1.00  0.63           C  
ATOM   1255  CG2 ILE A  76      18.415   5.942   2.328  1.00  0.63           C  
ATOM   1256  CD1 ILE A  76      16.778   6.502   4.889  1.00  0.63           C  
ATOM   1257  H   ILE A  76      17.146   9.768   2.604  1.00  0.63           H  
ATOM   1258  HA  ILE A  76      19.680   8.446   2.638  1.00  0.63           H  
ATOM   1259  HB  ILE A  76      16.867   7.368   2.353  1.00  0.63           H  
ATOM   1260 1HG1 ILE A  76      18.783   7.168   4.681  1.00  0.63           H  
ATOM   1261 2HG1 ILE A  76      17.559   8.429   4.514  1.00  0.63           H  
ATOM   1262 1HG2 ILE A  76      17.775   5.171   2.750  1.00  0.63           H  
ATOM   1263 2HG2 ILE A  76      18.416   5.860   1.246  1.00  0.63           H  
ATOM   1264 3HG2 ILE A  76      19.434   5.832   2.703  1.00  0.63           H  
ATOM   1265 1HD1 ILE A  76      16.788   6.642   5.966  1.00  0.63           H  
ATOM   1266 2HD1 ILE A  76      15.791   6.741   4.509  1.00  0.63           H  
ATOM   1267 3HD1 ILE A  76      17.013   5.471   4.663  1.00  0.63           H  
ATOM   1268  N   LEU A  77      18.044   8.316  -0.251  1.00  0.63           N  
ATOM   1269  CA  LEU A  77      18.291   8.100  -1.668  1.00  0.63           C  
ATOM   1270  C   LEU A  77      19.350   9.051  -2.219  1.00  0.63           C  
ATOM   1271  O   LEU A  77      20.171   8.630  -3.030  1.00  0.63           O  
ATOM   1272  CB  LEU A  77      17.000   8.235  -2.488  1.00  0.63           C  
ATOM   1273  CG  LEU A  77      16.006   7.130  -2.298  1.00  0.63           C  
ATOM   1274  CD1 LEU A  77      14.705   7.462  -2.996  1.00  0.63           C  
ATOM   1275  CD2 LEU A  77      16.567   5.845  -2.851  1.00  0.63           C  
ATOM   1276  H   LEU A  77      17.115   8.609   0.058  1.00  0.63           H  
ATOM   1277  HA  LEU A  77      18.654   7.086  -1.795  1.00  0.63           H  
ATOM   1278 1HB  LEU A  77      16.508   9.167  -2.201  1.00  0.63           H  
ATOM   1279 2HB  LEU A  77      17.254   8.288  -3.543  1.00  0.63           H  
ATOM   1280  HG  LEU A  77      15.817   7.027  -1.257  1.00  0.63           H  
ATOM   1281 1HD1 LEU A  77      13.991   6.656  -2.840  1.00  0.63           H  
ATOM   1282 2HD1 LEU A  77      14.304   8.389  -2.582  1.00  0.63           H  
ATOM   1283 3HD1 LEU A  77      14.884   7.582  -4.063  1.00  0.63           H  
ATOM   1284 1HD2 LEU A  77      15.843   5.055  -2.686  1.00  0.63           H  
ATOM   1285 2HD2 LEU A  77      16.758   5.952  -3.920  1.00  0.63           H  
ATOM   1286 3HD2 LEU A  77      17.479   5.605  -2.350  1.00  0.63           H  
ATOM   1287  N   GLU A  78      19.383  10.312  -1.782  1.00  0.63           N  
ATOM   1288  CA  GLU A  78      20.405  11.232  -2.287  1.00  0.63           C  
ATOM   1289  C   GLU A  78      21.818  10.693  -2.000  1.00  0.63           C  
ATOM   1290  O   GLU A  78      22.703  10.762  -2.855  1.00  0.63           O  
ATOM   1291  CB  GLU A  78      20.229  12.640  -1.700  1.00  0.63           C  
ATOM   1292  CG  GLU A  78      21.227  13.683  -2.267  1.00  0.63           C  
ATOM   1293  CD  GLU A  78      20.996  15.125  -1.798  1.00  0.63           C  
ATOM   1294  OE1 GLU A  78      20.091  15.364  -1.039  1.00  0.63           O  
ATOM   1295  OE2 GLU A  78      21.738  15.978  -2.219  1.00  0.63           O  
ATOM   1296  H   GLU A  78      18.676  10.642  -1.125  1.00  0.63           H  
ATOM   1297  HA  GLU A  78      20.288  11.305  -3.368  1.00  0.63           H  
ATOM   1298 1HB  GLU A  78      19.213  12.990  -1.881  1.00  0.63           H  
ATOM   1299 2HB  GLU A  78      20.371  12.597  -0.618  1.00  0.63           H  
ATOM   1300 1HG  GLU A  78      22.233  13.380  -1.975  1.00  0.63           H  
ATOM   1301 2HG  GLU A  78      21.175  13.652  -3.353  1.00  0.63           H  
ATOM   1302  N   LEU A  79      22.012  10.158  -0.794  1.00  0.62           N  
ATOM   1303  CA  LEU A  79      23.278   9.557  -0.368  1.00  0.62           C  
ATOM   1304  C   LEU A  79      23.640   8.218  -1.044  1.00  0.62           C  
ATOM   1305  O   LEU A  79      24.799   8.001  -1.399  1.00  0.62           O  
ATOM   1306  CB  LEU A  79      23.221   9.445   1.141  1.00  0.62           C  
ATOM   1307  CG  LEU A  79      23.322  10.783   1.809  1.00  0.62           C  
ATOM   1308  CD1 LEU A  79      22.909  10.737   3.212  1.00  0.62           C  
ATOM   1309  CD2 LEU A  79      24.770  11.156   1.765  1.00  0.62           C  
ATOM   1310  H   LEU A  79      21.234  10.173  -0.132  1.00  0.62           H  
ATOM   1311  HA  LEU A  79      24.066  10.264  -0.613  1.00  0.62           H  
ATOM   1312 1HB  LEU A  79      22.276   8.982   1.425  1.00  0.62           H  
ATOM   1313 2HB  LEU A  79      24.049   8.828   1.474  1.00  0.62           H  
ATOM   1314  HG  LEU A  79      22.695  11.507   1.286  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  79      23.031  11.719   3.674  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  79      21.870  10.432   3.267  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  79      23.523  10.043   3.689  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  79      24.909  12.099   2.240  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  79      25.354  10.402   2.295  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  79      25.100  11.208   0.729  1.00  0.62           H  
ATOM   1321  N   LEU A  80      22.661   7.349  -1.278  1.00  0.62           N  
ATOM   1322  CA  LEU A  80      22.921   6.058  -1.930  1.00  0.62           C  
ATOM   1323  C   LEU A  80      23.526   6.238  -3.341  1.00  0.62           C  
ATOM   1324  O   LEU A  80      23.147   7.158  -4.068  1.00  0.62           O  
ATOM   1325  CB  LEU A  80      21.620   5.245  -1.990  1.00  0.62           C  
ATOM   1326  CG  LEU A  80      21.129   4.629  -0.646  1.00  0.62           C  
ATOM   1327  CD1 LEU A  80      19.710   4.131  -0.777  1.00  0.62           C  
ATOM   1328  CD2 LEU A  80      22.010   3.429  -0.321  1.00  0.62           C  
ATOM   1329  H   LEU A  80      21.715   7.571  -0.957  1.00  0.62           H  
ATOM   1330  HA  LEU A  80      23.621   5.527  -1.294  1.00  0.62           H  
ATOM   1331 1HB  LEU A  80      20.834   5.914  -2.338  1.00  0.62           H  
ATOM   1332 2HB  LEU A  80      21.720   4.448  -2.711  1.00  0.62           H  
ATOM   1333  HG  LEU A  80      21.186   5.375   0.150  1.00  0.62           H  
ATOM   1334 1HD1 LEU A  80      19.397   3.691   0.159  1.00  0.62           H  
ATOM   1335 2HD1 LEU A  80      19.075   4.957  -1.008  1.00  0.62           H  
ATOM   1336 3HD1 LEU A  80      19.653   3.384  -1.571  1.00  0.62           H  
ATOM   1337 1HD2 LEU A  80      21.690   2.976   0.612  1.00  0.62           H  
ATOM   1338 2HD2 LEU A  80      21.927   2.688  -1.126  1.00  0.62           H  
ATOM   1339 3HD2 LEU A  80      23.029   3.743  -0.243  1.00  0.62           H  
ATOM   1340  N   PRO A  81      24.430   5.338  -3.781  1.00  0.62           N  
ATOM   1341  CA  PRO A  81      25.139   5.394  -5.053  1.00  0.62           C  
ATOM   1342  C   PRO A  81      24.200   5.166  -6.222  1.00  0.62           C  
ATOM   1343  O   PRO A  81      23.127   4.580  -6.077  1.00  0.62           O  
ATOM   1344  CB  PRO A  81      26.150   4.247  -4.942  1.00  0.62           C  
ATOM   1345  CG  PRO A  81      25.511   3.288  -3.988  1.00  0.62           C  
ATOM   1346  CD  PRO A  81      24.771   4.154  -2.973  1.00  0.62           C  
ATOM   1347  HA  PRO A  81      25.651   6.360  -5.143  1.00  0.62           H  
ATOM   1348 1HB  PRO A  81      26.328   3.794  -5.931  1.00  0.62           H  
ATOM   1349 2HB  PRO A  81      27.121   4.635  -4.593  1.00  0.62           H  
ATOM   1350 1HG  PRO A  81      24.833   2.629  -4.557  1.00  0.62           H  
ATOM   1351 2HG  PRO A  81      26.268   2.636  -3.555  1.00  0.62           H  
ATOM   1352 1HD  PRO A  81      23.885   3.610  -2.644  1.00  0.62           H  
ATOM   1353 2HD  PRO A  81      25.433   4.427  -2.139  1.00  0.62           H  
ATOM   1354  N   ARG A  82      24.623   5.617  -7.396  1.00  0.62           N  
ATOM   1355  CA  ARG A  82      23.844   5.492  -8.627  1.00  0.62           C  
ATOM   1356  C   ARG A  82      23.456   4.061  -9.021  1.00  0.62           C  
ATOM   1357  O   ARG A  82      22.489   3.867  -9.756  1.00  0.62           O  
ATOM   1358  CB  ARG A  82      24.604   6.175  -9.754  1.00  0.62           C  
ATOM   1359  CG  ARG A  82      25.955   5.551 -10.145  1.00  0.62           C  
ATOM   1360  CD  ARG A  82      26.682   6.446 -11.114  1.00  0.62           C  
ATOM   1361  NE  ARG A  82      27.975   5.913 -11.545  1.00  0.62           N  
ATOM   1362  CZ  ARG A  82      29.146   6.064 -10.877  1.00  0.62           C  
ATOM   1363  NH1 ARG A  82      29.190   6.719  -9.734  1.00  0.62           N  
ATOM   1364  NH2 ARG A  82      30.253   5.548 -11.381  1.00  0.62           N  
ATOM   1365  H   ARG A  82      25.518   6.081  -7.443  1.00  0.62           H  
ATOM   1366  HA  ARG A  82      22.920   6.050  -8.481  1.00  0.62           H  
ATOM   1367 1HB  ARG A  82      23.983   6.181 -10.648  1.00  0.62           H  
ATOM   1368 2HB  ARG A  82      24.791   7.214  -9.484  1.00  0.62           H  
ATOM   1369 1HG  ARG A  82      26.572   5.418  -9.257  1.00  0.62           H  
ATOM   1370 2HG  ARG A  82      25.788   4.585 -10.623  1.00  0.62           H  
ATOM   1371 1HD  ARG A  82      26.064   6.586 -12.000  1.00  0.62           H  
ATOM   1372 2HD  ARG A  82      26.856   7.414 -10.645  1.00  0.62           H  
ATOM   1373  HE  ARG A  82      27.999   5.403 -12.418  1.00  0.62           H  
ATOM   1374 1HH1 ARG A  82      28.347   7.118  -9.348  1.00  0.62           H  
ATOM   1375 2HH1 ARG A  82      30.073   6.824  -9.236  1.00  0.62           H  
ATOM   1376 1HH2 ARG A  82      30.226   5.043 -12.256  1.00  0.62           H  
ATOM   1377 2HH2 ARG A  82      31.128   5.654 -10.886  1.00  0.62           H  
ATOM   1378  N   ASP A  83      24.194   3.060  -8.536  1.00  0.63           N  
ATOM   1379  CA  ASP A  83      23.862   1.671  -8.841  1.00  0.63           C  
ATOM   1380  C   ASP A  83      22.995   1.015  -7.765  1.00  0.63           C  
ATOM   1381  O   ASP A  83      22.746  -0.193  -7.810  1.00  0.63           O  
ATOM   1382  CB  ASP A  83      25.117   0.831  -9.080  1.00  0.63           C  
ATOM   1383  CG  ASP A  83      26.035   0.773  -7.909  1.00  0.63           C  
ATOM   1384  OD1 ASP A  83      25.897   1.563  -7.030  1.00  0.63           O  
ATOM   1385  OD2 ASP A  83      26.880  -0.082  -7.879  1.00  0.63           O  
ATOM   1386  H   ASP A  83      24.976   3.272  -7.938  1.00  0.63           H  
ATOM   1387  HA  ASP A  83      23.287   1.659  -9.768  1.00  0.63           H  
ATOM   1388 1HB  ASP A  83      24.822  -0.186  -9.342  1.00  0.63           H  
ATOM   1389 2HB  ASP A  83      25.667   1.240  -9.930  1.00  0.63           H  
ATOM   1390  N   SER A  84      22.497   1.807  -6.816  1.00  0.66           N  
ATOM   1391  CA  SER A  84      21.608   1.292  -5.787  1.00  0.66           C  
ATOM   1392  C   SER A  84      20.394   0.720  -6.482  1.00  0.66           C  
ATOM   1393  O   SER A  84      19.929   1.291  -7.477  1.00  0.66           O  
ATOM   1394  CB  SER A  84      21.212   2.393  -4.842  1.00  0.66           C  
ATOM   1395  OG  SER A  84      20.308   1.932  -3.891  1.00  0.66           O  
ATOM   1396  H   SER A  84      22.745   2.795  -6.790  1.00  0.66           H  
ATOM   1397  HA  SER A  84      22.101   0.493  -5.234  1.00  0.66           H  
ATOM   1398 1HB  SER A  84      22.105   2.768  -4.347  1.00  0.66           H  
ATOM   1399 2HB  SER A  84      20.777   3.220  -5.402  1.00  0.66           H  
ATOM   1400  HG  SER A  84      20.829   1.283  -3.356  1.00  0.66           H  
ATOM   1401  N   LYS A  85      19.854  -0.400  -5.998  1.00  0.72           N  
ATOM   1402  CA  LYS A  85      18.709  -0.962  -6.721  1.00  0.72           C  
ATOM   1403  C   LYS A  85      17.548   0.025  -6.713  1.00  0.72           C  
ATOM   1404  O   LYS A  85      16.760   0.099  -7.653  1.00  0.72           O  
ATOM   1405  CB  LYS A  85      18.328  -2.352  -6.233  1.00  0.72           C  
ATOM   1406  CG  LYS A  85      17.217  -3.001  -7.054  1.00  0.72           C  
ATOM   1407  CD  LYS A  85      17.035  -4.476  -6.720  1.00  0.72           C  
ATOM   1408  CE  LYS A  85      15.895  -5.093  -7.526  1.00  0.72           C  
ATOM   1409  NZ  LYS A  85      15.731  -6.550  -7.232  1.00  0.72           N  
ATOM   1410  H   LYS A  85      20.199  -0.819  -5.117  1.00  0.72           H  
ATOM   1411  HA  LYS A  85      19.008  -1.090  -7.762  1.00  0.72           H  
ATOM   1412 1HB  LYS A  85      19.194  -3.002  -6.265  1.00  0.72           H  
ATOM   1413 2HB  LYS A  85      18.021  -2.296  -5.228  1.00  0.72           H  
ATOM   1414 1HG  LYS A  85      16.280  -2.479  -6.849  1.00  0.72           H  
ATOM   1415 2HG  LYS A  85      17.449  -2.900  -8.113  1.00  0.72           H  
ATOM   1416 1HD  LYS A  85      17.957  -5.009  -6.950  1.00  0.72           H  
ATOM   1417 2HD  LYS A  85      16.830  -4.596  -5.673  1.00  0.72           H  
ATOM   1418 1HE  LYS A  85      14.968  -4.575  -7.281  1.00  0.72           H  
ATOM   1419 2HE  LYS A  85      16.098  -4.966  -8.591  1.00  0.72           H  
ATOM   1420 1HZ  LYS A  85      14.969  -6.923  -7.781  1.00  0.72           H  
ATOM   1421 2HZ  LYS A  85      16.584  -7.039  -7.466  1.00  0.72           H  
ATOM   1422 3HZ  LYS A  85      15.531  -6.677  -6.251  1.00  0.72           H  
ATOM   1423  N   ALA A  86      17.461   0.820  -5.653  1.00  0.82           N  
ATOM   1424  CA  ALA A  86      16.417   1.825  -5.511  1.00  0.82           C  
ATOM   1425  C   ALA A  86      16.473   2.887  -6.634  1.00  0.82           C  
ATOM   1426  O   ALA A  86      15.491   3.595  -6.866  1.00  0.82           O  
ATOM   1427  CB  ALA A  86      16.522   2.493  -4.158  1.00  0.82           C  
ATOM   1428  H   ALA A  86      18.152   0.719  -4.918  1.00  0.82           H  
ATOM   1429  HA  ALA A  86      15.455   1.316  -5.579  1.00  0.82           H  
ATOM   1430 1HB  ALA A  86      15.710   3.204  -4.061  1.00  0.82           H  
ATOM   1431 2HB  ALA A  86      16.448   1.750  -3.369  1.00  0.82           H  
ATOM   1432 3HB  ALA A  86      17.481   3.007  -4.081  1.00  0.82           H  
ATOM   1433  N   LYS A  87      17.622   3.048  -7.298  1.00  0.95           N  
ATOM   1434  CA  LYS A  87      17.739   4.024  -8.372  1.00  0.95           C  
ATOM   1435  C   LYS A  87      17.702   3.347  -9.742  1.00  0.95           C  
ATOM   1436  O   LYS A  87      17.209   3.922 -10.713  1.00  0.95           O  
ATOM   1437  CB  LYS A  87      19.006   4.850  -8.199  1.00  0.95           C  
ATOM   1438  CG  LYS A  87      18.964   5.720  -6.977  1.00  0.95           C  
ATOM   1439  CD  LYS A  87      20.190   6.577  -6.836  1.00  0.95           C  
ATOM   1440  CE  LYS A  87      20.016   7.449  -5.658  1.00  0.95           C  
ATOM   1441  NZ  LYS A  87      21.164   8.338  -5.387  1.00  0.95           N  
ATOM   1442  H   LYS A  87      18.421   2.454  -7.104  1.00  0.95           H  
ATOM   1443  HA  LYS A  87      16.887   4.701  -8.320  1.00  0.95           H  
ATOM   1444 1HB  LYS A  87      19.873   4.179  -8.115  1.00  0.95           H  
ATOM   1445 2HB  LYS A  87      19.160   5.479  -9.073  1.00  0.95           H  
ATOM   1446 1HG  LYS A  87      18.083   6.362  -7.014  1.00  0.95           H  
ATOM   1447 2HG  LYS A  87      18.890   5.086  -6.093  1.00  0.95           H  
ATOM   1448 1HD  LYS A  87      21.064   5.945  -6.682  1.00  0.95           H  
ATOM   1449 2HD  LYS A  87      20.342   7.185  -7.724  1.00  0.95           H  
ATOM   1450 1HE  LYS A  87      19.134   8.065  -5.815  1.00  0.95           H  
ATOM   1451 2HE  LYS A  87      19.854   6.818  -4.782  1.00  0.95           H  
ATOM   1452 1HZ  LYS A  87      20.908   8.854  -4.557  1.00  0.95           H  
ATOM   1453 2HZ  LYS A  87      22.005   7.819  -5.165  1.00  0.95           H  
ATOM   1454 3HZ  LYS A  87      21.342   8.959  -6.146  1.00  0.95           H  
ATOM   1455  N   GLU A  88      18.195   2.112  -9.813  1.00  1.13           N  
ATOM   1456  CA  GLU A  88      18.249   1.368 -11.070  1.00  1.13           C  
ATOM   1457  C   GLU A  88      16.906   0.729 -11.441  1.00  1.13           C  
ATOM   1458  O   GLU A  88      16.555   0.605 -12.621  1.00  1.13           O  
ATOM   1459  CB  GLU A  88      19.316   0.270 -11.018  1.00  1.13           C  
ATOM   1460  CG  GLU A  88      19.531  -0.431 -12.375  1.00  1.13           C  
ATOM   1461  CD  GLU A  88      20.655  -1.450 -12.395  1.00  1.13           C  
ATOM   1462  OE1 GLU A  88      20.554  -2.450 -11.717  1.00  1.13           O  
ATOM   1463  OE2 GLU A  88      21.621  -1.220 -13.080  1.00  1.13           O  
ATOM   1464  H   GLU A  88      18.596   1.694  -8.975  1.00  1.13           H  
ATOM   1465  HA  GLU A  88      18.518   2.066 -11.862  1.00  1.13           H  
ATOM   1466 1HB  GLU A  88      20.267   0.697 -10.688  1.00  1.13           H  
ATOM   1467 2HB  GLU A  88      19.026  -0.485 -10.283  1.00  1.13           H  
ATOM   1468 1HG  GLU A  88      18.603  -0.933 -12.648  1.00  1.13           H  
ATOM   1469 2HG  GLU A  88      19.730   0.329 -13.128  1.00  1.13           H  
ATOM   1470  N   ASN A  89      16.151   0.290 -10.436  1.00  1.33           N  
ATOM   1471  CA  ASN A  89      14.942  -0.483 -10.673  1.00  1.33           C  
ATOM   1472  C   ASN A  89      13.697   0.237 -11.191  1.00  1.33           C  
ATOM   1473  O   ASN A  89      12.661   0.357 -10.525  1.00  1.33           O  
ATOM   1474  CB  ASN A  89      14.585  -1.253  -9.438  1.00  1.33           C  
ATOM   1475  CG  ASN A  89      13.475  -2.086  -9.687  1.00  1.33           C  
ATOM   1476  OD1 ASN A  89      13.081  -2.212 -10.872  1.00  1.33           O  
ATOM   1477  ND2 ASN A  89      12.926  -2.664  -8.636  1.00  1.33           N  
ATOM   1478  H   ASN A  89      16.454   0.425  -9.475  1.00  1.33           H  
ATOM   1479  HA  ASN A  89      15.196  -1.219 -11.437  1.00  1.33           H  
ATOM   1480 1HB  ASN A  89      15.428  -1.868  -9.147  1.00  1.33           H  
ATOM   1481 2HB  ASN A  89      14.371  -0.586  -8.614  1.00  1.33           H  
ATOM   1482 1HD2 ASN A  89      12.127  -3.266  -8.728  1.00  1.33           H  
ATOM   1483 2HD2 ASN A  89      13.303  -2.495  -7.726  1.00  1.33           H  
ATOM   1484  N   GLU A  90      13.765   0.562 -12.465  1.00  1.50           N  
ATOM   1485  CA  GLU A  90      12.672   1.177 -13.201  1.00  1.50           C  
ATOM   1486  C   GLU A  90      11.826   0.094 -13.890  1.00  1.50           C  
ATOM   1487  O   GLU A  90      11.004   0.401 -14.753  1.00  1.50           O  
ATOM   1488  CB  GLU A  90      13.196   2.171 -14.243  1.00  1.50           C  
ATOM   1489  CG  GLU A  90      13.908   3.395 -13.666  1.00  1.50           C  
ATOM   1490  CD  GLU A  90      14.376   4.365 -14.741  1.00  1.50           C  
ATOM   1491  OE1 GLU A  90      14.194   4.071 -15.900  1.00  1.50           O  
ATOM   1492  OE2 GLU A  90      14.889   5.406 -14.401  1.00  1.50           O  
ATOM   1493  H   GLU A  90      14.674   0.432 -12.912  1.00  1.50           H  
ATOM   1494  HA  GLU A  90      12.035   1.714 -12.498  1.00  1.50           H  
ATOM   1495 1HB  GLU A  90      13.897   1.660 -14.904  1.00  1.50           H  
ATOM   1496 2HB  GLU A  90      12.367   2.523 -14.856  1.00  1.50           H  
ATOM   1497 1HG  GLU A  90      13.231   3.912 -12.988  1.00  1.50           H  
ATOM   1498 2HG  GLU A  90      14.771   3.056 -13.085  1.00  1.50           H  
ATOM   1499  N   LYS A  91      12.092  -1.181 -13.563  1.00  1.61           N  
ATOM   1500  CA  LYS A  91      11.404  -2.303 -14.204  1.00  1.61           C  
ATOM   1501  C   LYS A  91      10.469  -3.057 -13.264  1.00  1.61           C  
ATOM   1502  O   LYS A  91       9.372  -3.453 -13.654  1.00  1.61           O  
ATOM   1503  CB  LYS A  91      12.429  -3.287 -14.760  1.00  1.61           C  
ATOM   1504  CG  LYS A  91      13.293  -2.759 -15.885  1.00  1.61           C  
ATOM   1505  CD  LYS A  91      14.258  -3.832 -16.379  1.00  1.61           C  
ATOM   1506  CE  LYS A  91      15.127  -3.320 -17.522  1.00  1.61           C  
ATOM   1507  NZ  LYS A  91      16.100  -4.349 -17.987  1.00  1.61           N  
ATOM   1508  H   LYS A  91      12.748  -1.375 -12.807  1.00  1.61           H  
ATOM   1509  HA  LYS A  91      10.804  -1.915 -15.027  1.00  1.61           H  
ATOM   1510 1HB  LYS A  91      13.096  -3.570 -13.968  1.00  1.61           H  
ATOM   1511 2HB  LYS A  91      11.926  -4.193 -15.099  1.00  1.61           H  
ATOM   1512 1HG  LYS A  91      12.659  -2.435 -16.711  1.00  1.61           H  
ATOM   1513 2HG  LYS A  91      13.866  -1.902 -15.530  1.00  1.61           H  
ATOM   1514 1HD  LYS A  91      14.905  -4.138 -15.557  1.00  1.61           H  
ATOM   1515 2HD  LYS A  91      13.696  -4.704 -16.715  1.00  1.61           H  
ATOM   1516 1HE  LYS A  91      14.486  -3.036 -18.355  1.00  1.61           H  
ATOM   1517 2HE  LYS A  91      15.677  -2.442 -17.184  1.00  1.61           H  
ATOM   1518 1HZ  LYS A  91      16.655  -3.971 -18.742  1.00  1.61           H  
ATOM   1519 2HZ  LYS A  91      16.706  -4.610 -17.222  1.00  1.61           H  
ATOM   1520 3HZ  LYS A  91      15.600  -5.163 -18.313  1.00  1.61           H  
ATOM   1521  N   TRP A  92      10.905  -3.259 -12.025  1.00  1.61           N  
ATOM   1522  CA  TRP A  92      10.167  -4.022 -11.039  1.00  1.61           C  
ATOM   1523  C   TRP A  92       9.647  -3.112  -9.931  1.00  1.61           C  
ATOM   1524  O   TRP A  92       9.467  -3.553  -8.797  1.00  1.61           O  
ATOM   1525  CB  TRP A  92      11.031  -5.143 -10.458  1.00  1.61           C  
ATOM   1526  CG  TRP A  92      11.515  -6.098 -11.504  1.00  1.61           C  
ATOM   1527  CD1 TRP A  92      10.843  -7.156 -12.031  1.00  1.61           C  
ATOM   1528  CD2 TRP A  92      12.819  -6.093 -12.138  1.00  1.61           C  
ATOM   1529  NE1 TRP A  92      11.625  -7.794 -12.965  1.00  1.61           N  
ATOM   1530  CE2 TRP A  92      12.837  -7.154 -13.041  1.00  1.61           C  
ATOM   1531  CE3 TRP A  92      13.956  -5.284 -12.010  1.00  1.61           C  
ATOM   1532  CZ2 TRP A  92      13.944  -7.427 -13.829  1.00  1.61           C  
ATOM   1533  CZ3 TRP A  92      15.063  -5.555 -12.794  1.00  1.61           C  
ATOM   1534  CH2 TRP A  92      15.057  -6.600 -13.683  1.00  1.61           C  
ATOM   1535  H   TRP A  92      11.793  -2.889 -11.736  1.00  1.61           H  
ATOM   1536  HA  TRP A  92       9.308  -4.480 -11.529  1.00  1.61           H  
ATOM   1537 1HB  TRP A  92      11.894  -4.734  -9.972  1.00  1.61           H  
ATOM   1538 2HB  TRP A  92      10.461  -5.697  -9.715  1.00  1.61           H  
ATOM   1539  HD1 TRP A  92       9.830  -7.449 -11.761  1.00  1.61           H  
ATOM   1540  HE1 TRP A  92      11.355  -8.604 -13.504  1.00  1.61           H  
ATOM   1541  HE3 TRP A  92      13.969  -4.460 -11.313  1.00  1.61           H  
ATOM   1542  HZ2 TRP A  92      13.961  -8.257 -14.536  1.00  1.61           H  
ATOM   1543  HZ3 TRP A  92      15.941  -4.917 -12.687  1.00  1.61           H  
ATOM   1544  HH2 TRP A  92      15.946  -6.786 -14.284  1.00  1.61           H  
ATOM   1545  N   ASN A  93       9.418  -1.840 -10.265  1.00  1.51           N  
ATOM   1546  CA  ASN A  93       8.874  -0.865  -9.324  1.00  1.51           C  
ATOM   1547  C   ASN A  93       9.746  -0.536  -8.107  1.00  1.51           C  
ATOM   1548  O   ASN A  93       9.414  -0.910  -6.973  1.00  1.51           O  
ATOM   1549  CB  ASN A  93       7.479  -1.273  -8.882  1.00  1.51           C  
ATOM   1550  CG  ASN A  93       6.725  -0.141  -8.215  1.00  1.51           C  
ATOM   1551  OD1 ASN A  93       6.965   1.037  -8.511  1.00  1.51           O  
ATOM   1552  ND2 ASN A  93       5.808  -0.479  -7.340  1.00  1.51           N  
ATOM   1553  H   ASN A  93       9.610  -1.556 -11.216  1.00  1.51           H  
ATOM   1554  HA  ASN A  93       8.765   0.073  -9.870  1.00  1.51           H  
ATOM   1555 1HB  ASN A  93       6.909  -1.622  -9.744  1.00  1.51           H  
ATOM   1556 2HB  ASN A  93       7.539  -2.097  -8.172  1.00  1.51           H  
ATOM   1557 1HD2 ASN A  93       5.270   0.228  -6.877  1.00  1.51           H  
ATOM   1558 2HD2 ASN A  93       5.637  -1.445  -7.144  1.00  1.51           H  
ATOM   1559  N   THR A  94      10.816   0.236  -8.329  1.00  1.35           N  
ATOM   1560  CA  THR A  94      11.705   0.666  -7.256  1.00  1.35           C  
ATOM   1561  C   THR A  94      11.016   1.146  -5.984  1.00  1.35           C  
ATOM   1562  O   THR A  94      11.578   0.984  -4.902  1.00  1.35           O  
ATOM   1563  CB  THR A  94      12.615   1.821  -7.707  1.00  1.35           C  
ATOM   1564  OG1 THR A  94      13.250   2.336  -6.545  1.00  1.35           O  
ATOM   1565  CG2 THR A  94      11.865   2.911  -8.445  1.00  1.35           C  
ATOM   1566  H   THR A  94      11.086   0.483  -9.279  1.00  1.35           H  
ATOM   1567  HA  THR A  94      12.338  -0.180  -6.997  1.00  1.35           H  
ATOM   1568  HB  THR A  94      13.378   1.433  -8.360  1.00  1.35           H  
ATOM   1569  HG1 THR A  94      13.956   2.946  -6.798  1.00  1.35           H  
ATOM   1570 1HG2 THR A  94      12.571   3.689  -8.736  1.00  1.35           H  
ATOM   1571 2HG2 THR A  94      11.402   2.485  -9.336  1.00  1.35           H  
ATOM   1572 3HG2 THR A  94      11.104   3.344  -7.812  1.00  1.35           H  
ATOM   1573  N   GLN A  95       9.835   1.759  -6.073  1.00  1.18           N  
ATOM   1574  CA  GLN A  95       9.202   2.227  -4.848  1.00  1.18           C  
ATOM   1575  C   GLN A  95       8.973   1.062  -3.889  1.00  1.18           C  
ATOM   1576  O   GLN A  95       9.093   1.233  -2.680  1.00  1.18           O  
ATOM   1577  CB  GLN A  95       7.876   2.932  -5.110  1.00  1.18           C  
ATOM   1578  CG  GLN A  95       7.246   3.517  -3.834  1.00  1.18           C  
ATOM   1579  CD  GLN A  95       5.976   4.297  -4.106  1.00  1.18           C  
ATOM   1580  OE1 GLN A  95       5.076   3.823  -4.802  1.00  1.18           O  
ATOM   1581  NE2 GLN A  95       5.901   5.510  -3.573  1.00  1.18           N  
ATOM   1582  H   GLN A  95       9.394   1.880  -6.973  1.00  1.18           H  
ATOM   1583  HA  GLN A  95       9.875   2.933  -4.363  1.00  1.18           H  
ATOM   1584 1HB  GLN A  95       8.021   3.733  -5.831  1.00  1.18           H  
ATOM   1585 2HB  GLN A  95       7.171   2.220  -5.544  1.00  1.18           H  
ATOM   1586 1HG  GLN A  95       7.010   2.701  -3.155  1.00  1.18           H  
ATOM   1587 2HG  GLN A  95       7.964   4.189  -3.362  1.00  1.18           H  
ATOM   1588 1HE2 GLN A  95       5.093   6.079  -3.732  1.00  1.18           H  
ATOM   1589 2HE2 GLN A  95       6.660   5.861  -3.020  1.00  1.18           H  
ATOM   1590  N   LYS A  96       8.635  -0.120  -4.418  1.00  1.04           N  
ATOM   1591  CA  LYS A  96       8.367  -1.281  -3.578  1.00  1.04           C  
ATOM   1592  C   LYS A  96       9.676  -1.755  -3.003  1.00  1.04           C  
ATOM   1593  O   LYS A  96       9.770  -2.105  -1.825  1.00  1.04           O  
ATOM   1594  CB  LYS A  96       7.676  -2.390  -4.360  1.00  1.04           C  
ATOM   1595  CG  LYS A  96       7.294  -3.599  -3.525  1.00  1.04           C  
ATOM   1596  CD  LYS A  96       6.479  -4.591  -4.338  1.00  1.04           C  
ATOM   1597  CE  LYS A  96       6.093  -5.805  -3.510  1.00  1.04           C  
ATOM   1598  NZ  LYS A  96       5.281  -6.775  -4.296  1.00  1.04           N  
ATOM   1599  H   LYS A  96       8.612  -0.231  -5.429  1.00  1.04           H  
ATOM   1600  HA  LYS A  96       7.733  -0.986  -2.750  1.00  1.04           H  
ATOM   1601 1HB  LYS A  96       6.770  -1.997  -4.817  1.00  1.04           H  
ATOM   1602 2HB  LYS A  96       8.330  -2.723  -5.170  1.00  1.04           H  
ATOM   1603 1HG  LYS A  96       8.198  -4.087  -3.171  1.00  1.04           H  
ATOM   1604 2HG  LYS A  96       6.711  -3.276  -2.662  1.00  1.04           H  
ATOM   1605 1HD  LYS A  96       5.569  -4.100  -4.690  1.00  1.04           H  
ATOM   1606 2HD  LYS A  96       7.057  -4.912  -5.205  1.00  1.04           H  
ATOM   1607 1HE  LYS A  96       6.996  -6.302  -3.162  1.00  1.04           H  
ATOM   1608 2HE  LYS A  96       5.514  -5.477  -2.646  1.00  1.04           H  
ATOM   1609 1HZ  LYS A  96       5.042  -7.566  -3.715  1.00  1.04           H  
ATOM   1610 2HZ  LYS A  96       4.435  -6.324  -4.614  1.00  1.04           H  
ATOM   1611 3HZ  LYS A  96       5.813  -7.093  -5.094  1.00  1.04           H  
ATOM   1612  N   TYR A  97      10.711  -1.752  -3.836  1.00  0.93           N  
ATOM   1613  CA  TYR A  97      12.029  -2.144  -3.351  1.00  0.93           C  
ATOM   1614  C   TYR A  97      12.400  -1.294  -2.152  1.00  0.93           C  
ATOM   1615  O   TYR A  97      12.863  -1.805  -1.126  1.00  0.93           O  
ATOM   1616  CB  TYR A  97      13.121  -2.013  -4.415  1.00  0.93           C  
ATOM   1617  CG  TYR A  97      14.510  -2.283  -3.843  1.00  0.93           C  
ATOM   1618  CD1 TYR A  97      14.928  -3.577  -3.618  1.00  0.93           C  
ATOM   1619  CD2 TYR A  97      15.358  -1.218  -3.541  1.00  0.93           C  
ATOM   1620  CE1 TYR A  97      16.185  -3.821  -3.094  1.00  0.93           C  
ATOM   1621  CE2 TYR A  97      16.625  -1.458  -3.020  1.00  0.93           C  
ATOM   1622  CZ  TYR A  97      17.039  -2.762  -2.796  1.00  0.93           C  
ATOM   1623  OH  TYR A  97      18.308  -3.035  -2.306  1.00  0.93           O  
ATOM   1624  H   TYR A  97      10.559  -1.450  -4.802  1.00  0.93           H  
ATOM   1625  HA  TYR A  97      11.984  -3.182  -3.020  1.00  0.93           H  
ATOM   1626 1HB  TYR A  97      12.936  -2.707  -5.234  1.00  0.93           H  
ATOM   1627 2HB  TYR A  97      13.120  -1.009  -4.824  1.00  0.93           H  
ATOM   1628  HD1 TYR A  97      14.265  -4.408  -3.854  1.00  0.93           H  
ATOM   1629  HD2 TYR A  97      15.025  -0.199  -3.719  1.00  0.93           H  
ATOM   1630  HE1 TYR A  97      16.510  -4.846  -2.922  1.00  0.93           H  
ATOM   1631  HE2 TYR A  97      17.297  -0.629  -2.789  1.00  0.93           H  
ATOM   1632  HH  TYR A  97      18.919  -2.275  -2.486  1.00  0.93           H  
ATOM   1633  N   PHE A  98      12.223   0.018  -2.295  1.00  0.85           N  
ATOM   1634  CA  PHE A  98      12.632   0.951  -1.270  1.00  0.85           C  
ATOM   1635  C   PHE A  98      11.748   0.788  -0.025  1.00  0.85           C  
ATOM   1636  O   PHE A  98      12.265   0.819   1.088  1.00  0.85           O  
ATOM   1637  CB  PHE A  98      12.673   2.370  -1.830  1.00  0.85           C  
ATOM   1638  CG  PHE A  98      13.500   3.304  -0.987  1.00  0.85           C  
ATOM   1639  CD1 PHE A  98      14.744   2.874  -0.485  1.00  0.85           C  
ATOM   1640  CD2 PHE A  98      13.134   4.592  -0.774  1.00  0.85           C  
ATOM   1641  CE1 PHE A  98      15.551   3.723   0.244  1.00  0.85           C  
ATOM   1642  CE2 PHE A  98      13.941   5.439  -0.057  1.00  0.85           C  
ATOM   1643  CZ  PHE A  98      15.145   5.007   0.460  1.00  0.85           C  
ATOM   1644  H   PHE A  98      11.830   0.372  -3.167  1.00  0.85           H  
ATOM   1645  HA  PHE A  98      13.653   0.706  -0.988  1.00  0.85           H  
ATOM   1646 1HB  PHE A  98      13.086   2.352  -2.843  1.00  0.85           H  
ATOM   1647 2HB  PHE A  98      11.654   2.763  -1.898  1.00  0.85           H  
ATOM   1648  HD1 PHE A  98      15.066   1.849  -0.673  1.00  0.85           H  
ATOM   1649  HD2 PHE A  98      12.200   4.950  -1.193  1.00  0.85           H  
ATOM   1650  HE1 PHE A  98      16.506   3.376   0.634  1.00  0.85           H  
ATOM   1651  HE2 PHE A  98      13.639   6.467   0.090  1.00  0.85           H  
ATOM   1652  HZ  PHE A  98      15.768   5.698   1.020  1.00  0.85           H  
ATOM   1653  N   VAL A  99      10.434   0.557  -0.185  1.00  0.80           N  
ATOM   1654  CA  VAL A  99       9.585   0.315   0.989  1.00  0.80           C  
ATOM   1655  C   VAL A  99      10.085  -0.887   1.773  1.00  0.80           C  
ATOM   1656  O   VAL A  99      10.200  -0.837   3.001  1.00  0.80           O  
ATOM   1657  CB  VAL A  99       8.121   0.015   0.579  1.00  0.80           C  
ATOM   1658  CG1 VAL A  99       7.310  -0.493   1.769  1.00  0.80           C  
ATOM   1659  CG2 VAL A  99       7.473   1.234   0.143  1.00  0.80           C  
ATOM   1660  H   VAL A  99      10.016   0.566  -1.117  1.00  0.80           H  
ATOM   1661  HA  VAL A  99       9.613   1.197   1.627  1.00  0.80           H  
ATOM   1662  HB  VAL A  99       8.119  -0.736  -0.214  1.00  0.80           H  
ATOM   1663 1HG1 VAL A  99       6.287  -0.687   1.449  1.00  0.80           H  
ATOM   1664 2HG1 VAL A  99       7.752  -1.413   2.150  1.00  0.80           H  
ATOM   1665 3HG1 VAL A  99       7.301   0.257   2.555  1.00  0.80           H  
ATOM   1666 1HG2 VAL A  99       6.449   1.022  -0.134  1.00  0.80           H  
ATOM   1667 2HG2 VAL A  99       7.488   1.905   0.971  1.00  0.80           H  
ATOM   1668 3HG2 VAL A  99       7.985   1.671  -0.685  1.00  0.80           H  
ATOM   1669  N   ILE A 100      10.403  -1.969   1.069  1.00  0.76           N  
ATOM   1670  CA  ILE A 100      10.892  -3.172   1.719  1.00  0.76           C  
ATOM   1671  C   ILE A 100      12.246  -2.927   2.375  1.00  0.76           C  
ATOM   1672  O   ILE A 100      12.467  -3.291   3.535  1.00  0.76           O  
ATOM   1673  CB  ILE A 100      11.014  -4.317   0.705  1.00  0.76           C  
ATOM   1674  CG1 ILE A 100       9.617  -4.725   0.221  1.00  0.76           C  
ATOM   1675  CG2 ILE A 100      11.737  -5.493   1.346  1.00  0.76           C  
ATOM   1676  CD1 ILE A 100       9.640  -5.622  -0.986  1.00  0.76           C  
ATOM   1677  H   ILE A 100      10.287  -1.960   0.053  1.00  0.76           H  
ATOM   1678  HA  ILE A 100      10.181  -3.462   2.489  1.00  0.76           H  
ATOM   1679  HB  ILE A 100      11.574  -3.971  -0.166  1.00  0.76           H  
ATOM   1680 1HG1 ILE A 100       9.099  -5.238   1.027  1.00  0.76           H  
ATOM   1681 2HG1 ILE A 100       9.056  -3.823  -0.034  1.00  0.76           H  
ATOM   1682 1HG2 ILE A 100      11.827  -6.299   0.621  1.00  0.76           H  
ATOM   1683 2HG2 ILE A 100      12.729  -5.177   1.666  1.00  0.76           H  
ATOM   1684 3HG2 ILE A 100      11.166  -5.835   2.207  1.00  0.76           H  
ATOM   1685 1HD1 ILE A 100       8.622  -5.865  -1.273  1.00  0.76           H  
ATOM   1686 2HD1 ILE A 100      10.139  -5.103  -1.807  1.00  0.76           H  
ATOM   1687 3HD1 ILE A 100      10.179  -6.537  -0.751  1.00  0.76           H  
ATOM   1688  N   THR A 101      13.146  -2.275   1.643  1.00  0.74           N  
ATOM   1689  CA  THR A 101      14.483  -1.996   2.130  1.00  0.74           C  
ATOM   1690  C   THR A 101      14.440  -1.164   3.405  1.00  0.74           C  
ATOM   1691  O   THR A 101      15.115  -1.490   4.388  1.00  0.74           O  
ATOM   1692  CB  THR A 101      15.273  -1.227   1.068  1.00  0.74           C  
ATOM   1693  OG1 THR A 101      15.359  -2.005  -0.121  1.00  0.74           O  
ATOM   1694  CG2 THR A 101      16.636  -0.944   1.554  1.00  0.74           C  
ATOM   1695  H   THR A 101      12.908  -1.990   0.695  1.00  0.74           H  
ATOM   1696  HA  THR A 101      14.981  -2.939   2.345  1.00  0.74           H  
ATOM   1697  HB  THR A 101      14.766  -0.292   0.851  1.00  0.74           H  
ATOM   1698  HG1 THR A 101      14.450  -2.150  -0.473  1.00  0.74           H  
ATOM   1699 1HG2 THR A 101      17.180  -0.395   0.788  1.00  0.74           H  
ATOM   1700 2HG2 THR A 101      16.561  -0.354   2.462  1.00  0.74           H  
ATOM   1701 3HG2 THR A 101      17.148  -1.874   1.763  1.00  0.74           H  
ATOM   1702  N   LEU A 102      13.635  -0.097   3.389  1.00  0.73           N  
ATOM   1703  CA  LEU A 102      13.472   0.772   4.539  1.00  0.73           C  
ATOM   1704  C   LEU A 102      12.742   0.086   5.674  1.00  0.73           C  
ATOM   1705  O   LEU A 102      13.045   0.342   6.833  1.00  0.73           O  
ATOM   1706  CB  LEU A 102      12.704   2.029   4.176  1.00  0.73           C  
ATOM   1707  CG  LEU A 102      13.381   3.024   3.293  1.00  0.73           C  
ATOM   1708  CD1 LEU A 102      12.367   4.076   2.986  1.00  0.73           C  
ATOM   1709  CD2 LEU A 102      14.626   3.603   3.981  1.00  0.73           C  
ATOM   1710  H   LEU A 102      13.117   0.122   2.541  1.00  0.73           H  
ATOM   1711  HA  LEU A 102      14.460   1.061   4.888  1.00  0.73           H  
ATOM   1712 1HB  LEU A 102      11.826   1.703   3.629  1.00  0.73           H  
ATOM   1713 2HB  LEU A 102      12.384   2.529   5.087  1.00  0.73           H  
ATOM   1714  HG  LEU A 102      13.676   2.550   2.358  1.00  0.73           H  
ATOM   1715 1HD1 LEU A 102      12.798   4.810   2.344  1.00  0.73           H  
ATOM   1716 2HD1 LEU A 102      11.515   3.608   2.498  1.00  0.73           H  
ATOM   1717 3HD1 LEU A 102      12.045   4.543   3.909  1.00  0.73           H  
ATOM   1718 1HD2 LEU A 102      15.093   4.335   3.328  1.00  0.73           H  
ATOM   1719 2HD2 LEU A 102      14.339   4.086   4.914  1.00  0.73           H  
ATOM   1720 3HD2 LEU A 102      15.332   2.801   4.189  1.00  0.73           H  
ATOM   1721  N   SER A 103      11.771  -0.782   5.373  1.00  0.72           N  
ATOM   1722  CA  SER A 103      11.058  -1.468   6.439  1.00  0.72           C  
ATOM   1723  C   SER A 103      12.037  -2.343   7.209  1.00  0.72           C  
ATOM   1724  O   SER A 103      12.022  -2.390   8.448  1.00  0.72           O  
ATOM   1725  CB  SER A 103       9.948  -2.330   5.868  1.00  0.72           C  
ATOM   1726  OG  SER A 103       8.966  -1.550   5.255  1.00  0.72           O  
ATOM   1727  H   SER A 103      11.496  -0.955   4.407  1.00  0.72           H  
ATOM   1728  HA  SER A 103      10.637  -0.728   7.118  1.00  0.72           H  
ATOM   1729 1HB  SER A 103      10.368  -3.020   5.138  1.00  0.72           H  
ATOM   1730 2HB  SER A 103       9.504  -2.923   6.662  1.00  0.72           H  
ATOM   1731  HG  SER A 103       9.428  -1.113   4.506  1.00  0.72           H  
ATOM   1732  N   LYS A 104      12.924  -3.023   6.476  1.00  0.71           N  
ATOM   1733  CA  LYS A 104      13.901  -3.874   7.126  1.00  0.71           C  
ATOM   1734  C   LYS A 104      14.937  -3.041   7.867  1.00  0.71           C  
ATOM   1735  O   LYS A 104      15.220  -3.297   9.042  1.00  0.71           O  
ATOM   1736  CB  LYS A 104      14.580  -4.776   6.092  1.00  0.71           C  
ATOM   1737  CG  LYS A 104      13.666  -5.867   5.527  1.00  0.71           C  
ATOM   1738  CD  LYS A 104      14.368  -6.720   4.477  1.00  0.71           C  
ATOM   1739  CE  LYS A 104      13.442  -7.825   3.975  1.00  0.71           C  
ATOM   1740  NZ  LYS A 104      14.081  -8.665   2.928  1.00  0.71           N  
ATOM   1741  H   LYS A 104      12.890  -2.966   5.456  1.00  0.71           H  
ATOM   1742  HA  LYS A 104      13.387  -4.500   7.854  1.00  0.71           H  
ATOM   1743 1HB  LYS A 104      14.921  -4.163   5.252  1.00  0.71           H  
ATOM   1744 2HB  LYS A 104      15.456  -5.248   6.532  1.00  0.71           H  
ATOM   1745 1HG  LYS A 104      13.324  -6.509   6.338  1.00  0.71           H  
ATOM   1746 2HG  LYS A 104      12.794  -5.396   5.070  1.00  0.71           H  
ATOM   1747 1HD  LYS A 104      14.652  -6.084   3.635  1.00  0.71           H  
ATOM   1748 2HD  LYS A 104      15.271  -7.164   4.897  1.00  0.71           H  
ATOM   1749 1HE  LYS A 104      13.162  -8.459   4.814  1.00  0.71           H  
ATOM   1750 2HE  LYS A 104      12.545  -7.372   3.564  1.00  0.71           H  
ATOM   1751 1HZ  LYS A 104      13.431  -9.378   2.628  1.00  0.71           H  
ATOM   1752 2HZ  LYS A 104      14.334  -8.087   2.140  1.00  0.71           H  
ATOM   1753 3HZ  LYS A 104      14.908  -9.104   3.307  1.00  0.71           H  
ATOM   1754  N   ALA A 105      15.463  -1.996   7.217  1.00  0.71           N  
ATOM   1755  CA  ALA A 105      16.466  -1.165   7.863  1.00  0.71           C  
ATOM   1756  C   ALA A 105      15.898  -0.502   9.104  1.00  0.71           C  
ATOM   1757  O   ALA A 105      16.557  -0.429  10.143  1.00  0.71           O  
ATOM   1758  CB  ALA A 105      16.975  -0.109   6.905  1.00  0.71           C  
ATOM   1759  H   ALA A 105      15.196  -1.797   6.252  1.00  0.71           H  
ATOM   1760  HA  ALA A 105      17.287  -1.809   8.164  1.00  0.71           H  
ATOM   1761 1HB  ALA A 105      17.739   0.487   7.398  1.00  0.71           H  
ATOM   1762 2HB  ALA A 105      17.399  -0.589   6.023  1.00  0.71           H  
ATOM   1763 3HB  ALA A 105      16.151   0.531   6.606  1.00  0.71           H  
ATOM   1764  N   TRP A 106      14.650  -0.049   9.007  1.00  0.72           N  
ATOM   1765  CA  TRP A 106      13.995   0.611  10.108  1.00  0.72           C  
ATOM   1766  C   TRP A 106      13.748  -0.349  11.244  1.00  0.72           C  
ATOM   1767  O   TRP A 106      13.918   0.014  12.398  1.00  0.72           O  
ATOM   1768  CB  TRP A 106      12.693   1.290   9.695  1.00  0.72           C  
ATOM   1769  CG  TRP A 106      12.135   2.038  10.828  1.00  0.72           C  
ATOM   1770  CD1 TRP A 106      10.900   1.949  11.394  1.00  0.72           C  
ATOM   1771  CD2 TRP A 106      12.876   2.989  11.612  1.00  0.72           C  
ATOM   1772  NE1 TRP A 106      10.814   2.813  12.463  1.00  0.72           N  
ATOM   1773  CE2 TRP A 106      12.027   3.450  12.608  1.00  0.72           C  
ATOM   1774  CE3 TRP A 106      14.186   3.476  11.544  1.00  0.72           C  
ATOM   1775  CZ2 TRP A 106      12.443   4.376  13.532  1.00  0.72           C  
ATOM   1776  CZ3 TRP A 106      14.600   4.403  12.458  1.00  0.72           C  
ATOM   1777  CH2 TRP A 106      13.762   4.841  13.424  1.00  0.72           C  
ATOM   1778  H   TRP A 106      14.144  -0.137   8.137  1.00  0.72           H  
ATOM   1779  HA  TRP A 106      14.660   1.392  10.469  1.00  0.72           H  
ATOM   1780 1HB  TRP A 106      12.875   1.973   8.865  1.00  0.72           H  
ATOM   1781 2HB  TRP A 106      11.972   0.540   9.362  1.00  0.72           H  
ATOM   1782  HD1 TRP A 106      10.100   1.297  11.046  1.00  0.72           H  
ATOM   1783  HE1 TRP A 106      10.002   2.949  13.050  1.00  0.72           H  
ATOM   1784  HE3 TRP A 106      14.859   3.124  10.772  1.00  0.72           H  
ATOM   1785  HZ2 TRP A 106      11.784   4.738  14.319  1.00  0.72           H  
ATOM   1786  HZ3 TRP A 106      15.618   4.779  12.389  1.00  0.72           H  
ATOM   1787  HH2 TRP A 106      14.135   5.567  14.124  1.00  0.72           H  
ATOM   1788  N   SER A 107      13.348  -1.586  10.950  1.00  0.74           N  
ATOM   1789  CA  SER A 107      13.107  -2.532  12.029  1.00  0.74           C  
ATOM   1790  C   SER A 107      14.401  -2.733  12.822  1.00  0.74           C  
ATOM   1791  O   SER A 107      14.399  -2.779  14.059  1.00  0.74           O  
ATOM   1792  CB  SER A 107      12.627  -3.853  11.458  1.00  0.74           C  
ATOM   1793  OG  SER A 107      11.379  -3.700  10.824  1.00  0.74           O  
ATOM   1794  H   SER A 107      13.179  -1.873   9.985  1.00  0.74           H  
ATOM   1795  HA  SER A 107      12.346  -2.122  12.693  1.00  0.74           H  
ATOM   1796 1HB  SER A 107      13.359  -4.225  10.739  1.00  0.74           H  
ATOM   1797 2HB  SER A 107      12.548  -4.584  12.257  1.00  0.74           H  
ATOM   1798  HG  SER A 107      11.552  -3.139  10.027  1.00  0.74           H  
ATOM   1799  N   VAL A 108      15.526  -2.808  12.109  1.00  0.77           N  
ATOM   1800  CA  VAL A 108      16.819  -2.970  12.756  1.00  0.77           C  
ATOM   1801  C   VAL A 108      17.194  -1.747  13.599  1.00  0.77           C  
ATOM   1802  O   VAL A 108      17.549  -1.875  14.777  1.00  0.77           O  
ATOM   1803  CB  VAL A 108      17.891  -3.216  11.685  1.00  0.77           C  
ATOM   1804  CG1 VAL A 108      19.240  -3.183  12.290  1.00  0.77           C  
ATOM   1805  CG2 VAL A 108      17.654  -4.546  11.023  1.00  0.77           C  
ATOM   1806  H   VAL A 108      15.472  -2.777  11.087  1.00  0.77           H  
ATOM   1807  HA  VAL A 108      16.768  -3.840  13.409  1.00  0.77           H  
ATOM   1808  HB  VAL A 108      17.832  -2.433  10.949  1.00  0.77           H  
ATOM   1809 1HG1 VAL A 108      19.994  -3.340  11.522  1.00  0.77           H  
ATOM   1810 2HG1 VAL A 108      19.381  -2.214  12.742  1.00  0.77           H  
ATOM   1811 3HG1 VAL A 108      19.325  -3.960  13.046  1.00  0.77           H  
ATOM   1812 1HG2 VAL A 108      18.407  -4.706  10.253  1.00  0.77           H  
ATOM   1813 2HG2 VAL A 108      17.717  -5.337  11.767  1.00  0.77           H  
ATOM   1814 3HG2 VAL A 108      16.668  -4.556  10.571  1.00  0.77           H  
ATOM   1815  N   VAL A 109      17.071  -0.556  13.019  1.00  0.83           N  
ATOM   1816  CA  VAL A 109      17.421   0.653  13.745  1.00  0.83           C  
ATOM   1817  C   VAL A 109      16.485   0.929  14.901  1.00  0.83           C  
ATOM   1818  O   VAL A 109      16.935   1.324  15.972  1.00  0.83           O  
ATOM   1819  CB  VAL A 109      17.499   1.851  12.822  1.00  0.83           C  
ATOM   1820  CG1 VAL A 109      17.692   3.120  13.640  1.00  0.83           C  
ATOM   1821  CG2 VAL A 109      18.651   1.632  11.892  1.00  0.83           C  
ATOM   1822  H   VAL A 109      16.759  -0.495  12.048  1.00  0.83           H  
ATOM   1823  HA  VAL A 109      18.417   0.511  14.150  1.00  0.83           H  
ATOM   1824  HB  VAL A 109      16.576   1.939  12.254  1.00  0.83           H  
ATOM   1825 1HG1 VAL A 109      17.756   3.976  12.979  1.00  0.83           H  
ATOM   1826 2HG1 VAL A 109      16.844   3.239  14.310  1.00  0.83           H  
ATOM   1827 3HG1 VAL A 109      18.610   3.044  14.222  1.00  0.83           H  
ATOM   1828 1HG2 VAL A 109      18.737   2.448  11.219  1.00  0.83           H  
ATOM   1829 2HG2 VAL A 109      19.574   1.532  12.462  1.00  0.83           H  
ATOM   1830 3HG2 VAL A 109      18.460   0.728  11.346  1.00  0.83           H  
ATOM   1831  N   LYS A 110      15.190   0.738  14.703  1.00  0.94           N  
ATOM   1832  CA  LYS A 110      14.229   0.953  15.764  1.00  0.94           C  
ATOM   1833  C   LYS A 110      14.658   0.125  16.967  1.00  0.94           C  
ATOM   1834  O   LYS A 110      14.725   0.640  18.082  1.00  0.94           O  
ATOM   1835  CB  LYS A 110      12.830   0.566  15.292  1.00  0.94           C  
ATOM   1836  CG  LYS A 110      11.696   0.804  16.273  1.00  0.94           C  
ATOM   1837  CD  LYS A 110      10.359   0.428  15.625  1.00  0.94           C  
ATOM   1838  CE  LYS A 110       9.161   0.783  16.504  1.00  0.94           C  
ATOM   1839  NZ  LYS A 110       9.113  -0.030  17.745  1.00  0.94           N  
ATOM   1840  H   LYS A 110      14.854   0.429  13.801  1.00  0.94           H  
ATOM   1841  HA  LYS A 110      14.234   2.005  16.043  1.00  0.94           H  
ATOM   1842 1HB  LYS A 110      12.598   1.115  14.382  1.00  0.94           H  
ATOM   1843 2HB  LYS A 110      12.826  -0.493  15.029  1.00  0.94           H  
ATOM   1844 1HG  LYS A 110      11.848   0.195  17.171  1.00  0.94           H  
ATOM   1845 2HG  LYS A 110      11.675   1.853  16.562  1.00  0.94           H  
ATOM   1846 1HD  LYS A 110      10.268   0.947  14.671  1.00  0.94           H  
ATOM   1847 2HD  LYS A 110      10.350  -0.645  15.431  1.00  0.94           H  
ATOM   1848 1HE  LYS A 110       9.219   1.835  16.775  1.00  0.94           H  
ATOM   1849 2HE  LYS A 110       8.247   0.613  15.938  1.00  0.94           H  
ATOM   1850 1HZ  LYS A 110       8.320   0.229  18.303  1.00  0.94           H  
ATOM   1851 2HZ  LYS A 110       9.056  -1.008  17.526  1.00  0.94           H  
ATOM   1852 3HZ  LYS A 110       9.964   0.132  18.300  1.00  0.94           H  
ATOM   1853  N   LYS A 111      15.003  -1.153  16.752  1.00  1.09           N  
ATOM   1854  CA  LYS A 111      15.449  -1.969  17.874  1.00  1.09           C  
ATOM   1855  C   LYS A 111      16.730  -1.408  18.500  1.00  1.09           C  
ATOM   1856  O   LYS A 111      16.869  -1.394  19.724  1.00  1.09           O  
ATOM   1857  CB  LYS A 111      15.656  -3.415  17.433  1.00  1.09           C  
ATOM   1858  CG  LYS A 111      14.358  -4.165  17.133  1.00  1.09           C  
ATOM   1859  CD  LYS A 111      14.628  -5.582  16.656  1.00  1.09           C  
ATOM   1860  CE  LYS A 111      13.333  -6.320  16.351  1.00  1.09           C  
ATOM   1861  NZ  LYS A 111      13.586  -7.704  15.860  1.00  1.09           N  
ATOM   1862  H   LYS A 111      14.937  -1.569  15.819  1.00  1.09           H  
ATOM   1863  HA  LYS A 111      14.669  -1.954  18.636  1.00  1.09           H  
ATOM   1864 1HB  LYS A 111      16.262  -3.427  16.522  1.00  1.09           H  
ATOM   1865 2HB  LYS A 111      16.202  -3.960  18.199  1.00  1.09           H  
ATOM   1866 1HG  LYS A 111      13.749  -4.204  18.037  1.00  1.09           H  
ATOM   1867 2HG  LYS A 111      13.799  -3.629  16.368  1.00  1.09           H  
ATOM   1868 1HD  LYS A 111      15.233  -5.539  15.747  1.00  1.09           H  
ATOM   1869 2HD  LYS A 111      15.182  -6.128  17.418  1.00  1.09           H  
ATOM   1870 1HE  LYS A 111      12.729  -6.369  17.255  1.00  1.09           H  
ATOM   1871 2HE  LYS A 111      12.782  -5.768  15.587  1.00  1.09           H  
ATOM   1872 1HZ  LYS A 111      12.706  -8.160  15.666  1.00  1.09           H  
ATOM   1873 2HZ  LYS A 111      14.137  -7.662  15.014  1.00  1.09           H  
ATOM   1874 3HZ  LYS A 111      14.088  -8.225  16.564  1.00  1.09           H  
ATOM   1875  N   TYR A 112      17.650  -0.885  17.674  1.00  1.33           N  
ATOM   1876  CA  TYR A 112      18.880  -0.311  18.224  1.00  1.33           C  
ATOM   1877  C   TYR A 112      18.546   0.876  19.128  1.00  1.33           C  
ATOM   1878  O   TYR A 112      19.178   1.082  20.164  1.00  1.33           O  
ATOM   1879  CB  TYR A 112      19.825   0.197  17.118  1.00  1.33           C  
ATOM   1880  CG  TYR A 112      20.463  -0.865  16.248  1.00  1.33           C  
ATOM   1881  CD1 TYR A 112      20.565  -2.169  16.694  1.00  1.33           C  
ATOM   1882  CD2 TYR A 112      20.972  -0.512  14.997  1.00  1.33           C  
ATOM   1883  CE1 TYR A 112      21.168  -3.122  15.898  1.00  1.33           C  
ATOM   1884  CE2 TYR A 112      21.577  -1.463  14.206  1.00  1.33           C  
ATOM   1885  CZ  TYR A 112      21.678  -2.766  14.654  1.00  1.33           C  
ATOM   1886  OH  TYR A 112      22.284  -3.724  13.867  1.00  1.33           O  
ATOM   1887  H   TYR A 112      17.511  -0.930  16.664  1.00  1.33           H  
ATOM   1888  HA  TYR A 112      19.387  -1.063  18.824  1.00  1.33           H  
ATOM   1889 1HB  TYR A 112      19.293   0.882  16.472  1.00  1.33           H  
ATOM   1890 2HB  TYR A 112      20.626   0.767  17.583  1.00  1.33           H  
ATOM   1891  HD1 TYR A 112      20.168  -2.444  17.672  1.00  1.33           H  
ATOM   1892  HD2 TYR A 112      20.893   0.518  14.648  1.00  1.33           H  
ATOM   1893  HE1 TYR A 112      21.248  -4.150  16.248  1.00  1.33           H  
ATOM   1894  HE2 TYR A 112      21.972  -1.190  13.229  1.00  1.33           H  
ATOM   1895  HH  TYR A 112      22.265  -4.569  14.323  1.00  1.33           H  
ATOM   1896  N   LEU A 113      17.564   1.673  18.712  1.00  1.64           N  
ATOM   1897  CA  LEU A 113      17.146   2.845  19.466  1.00  1.64           C  
ATOM   1898  C   LEU A 113      16.442   2.461  20.772  1.00  1.64           C  
ATOM   1899  O   LEU A 113      16.636   3.111  21.802  1.00  1.64           O  
ATOM   1900  CB  LEU A 113      16.209   3.701  18.600  1.00  1.64           C  
ATOM   1901  CG  LEU A 113      16.862   4.368  17.371  1.00  1.64           C  
ATOM   1902  CD1 LEU A 113      15.778   5.013  16.509  1.00  1.64           C  
ATOM   1903  CD2 LEU A 113      17.878   5.384  17.828  1.00  1.64           C  
ATOM   1904  H   LEU A 113      17.103   1.456  17.829  1.00  1.64           H  
ATOM   1905  HA  LEU A 113      18.032   3.427  19.711  1.00  1.64           H  
ATOM   1906 1HB  LEU A 113      15.401   3.070  18.242  1.00  1.64           H  
ATOM   1907 2HB  LEU A 113      15.781   4.482  19.223  1.00  1.64           H  
ATOM   1908  HG  LEU A 113      17.362   3.613  16.776  1.00  1.64           H  
ATOM   1909 1HD1 LEU A 113      16.236   5.470  15.633  1.00  1.64           H  
ATOM   1910 2HD1 LEU A 113      15.073   4.249  16.192  1.00  1.64           H  
ATOM   1911 3HD1 LEU A 113      15.257   5.771  17.087  1.00  1.64           H  
ATOM   1912 1HD2 LEU A 113      18.345   5.846  16.958  1.00  1.64           H  
ATOM   1913 2HD2 LEU A 113      17.383   6.150  18.426  1.00  1.64           H  
ATOM   1914 3HD2 LEU A 113      18.638   4.886  18.429  1.00  1.64           H  
ATOM   1915  N   GLU A 114      15.623   1.400  20.732  1.00  2.03           N  
ATOM   1916  CA  GLU A 114      14.891   0.947  21.917  1.00  2.03           C  
ATOM   1917  C   GLU A 114      15.778   0.348  23.014  1.00  2.03           C  
ATOM   1918  O   GLU A 114      15.517   0.567  24.202  1.00  2.03           O  
ATOM   1919  CB  GLU A 114      13.808  -0.075  21.535  1.00  2.03           C  
ATOM   1920  CG  GLU A 114      12.624   0.511  20.754  1.00  2.03           C  
ATOM   1921  CD  GLU A 114      11.581  -0.514  20.364  1.00  2.03           C  
ATOM   1922  OE1 GLU A 114      11.756  -1.678  20.639  1.00  2.03           O  
ATOM   1923  OE2 GLU A 114      10.593  -0.117  19.768  1.00  2.03           O  
ATOM   1924  H   GLU A 114      15.486   0.919  19.844  1.00  2.03           H  
ATOM   1925  HA  GLU A 114      14.389   1.813  22.342  1.00  2.03           H  
ATOM   1926 1HB  GLU A 114      14.258  -0.855  20.918  1.00  2.03           H  
ATOM   1927 2HB  GLU A 114      13.422  -0.551  22.435  1.00  2.03           H  
ATOM   1928 1HG  GLU A 114      12.149   1.273  21.369  1.00  2.03           H  
ATOM   1929 2HG  GLU A 114      12.999   0.997  19.859  1.00  2.03           H  
ATOM   1930  N   ALA A 115      16.811  -0.409  22.636  1.00  2.45           N  
ATOM   1931  CA  ALA A 115      17.669  -1.042  23.636  1.00  2.45           C  
ATOM   1932  C   ALA A 115      18.992  -1.521  23.044  1.00  2.45           C  
ATOM   1933  O   ALA A 115      20.051  -1.036  23.450  1.00  2.45           O  
ATOM   1934  OXT ALA A 115      19.013  -2.632  22.515  1.00  2.45           O  
ATOM   1935  CB  ALA A 115      16.944  -2.219  24.280  1.00  2.45           C  
ATOM   1936  H   ALA A 115      16.972  -0.573  21.638  1.00  2.45           H  
ATOM   1937  HA  ALA A 115      17.895  -0.298  24.400  1.00  2.45           H  
ATOM   1938 1HB  ALA A 115      17.581  -2.661  25.044  1.00  2.45           H  
ATOM   1939 2HB  ALA A 115      16.015  -1.882  24.738  1.00  2.45           H  
ATOM   1940 3HB  ALA A 115      16.721  -2.965  23.518  1.00  2.45           H  
TER    1941
ENDMDL

REMARK ID 697692 MODEL 3 6GT7_chain_A_V2
PFRMAT TS
TARGET 6GT7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.269   0.003  -2.257  1.00  1.85           N  
ATOM      2  CA  THR A   1       2.511   0.136  -1.497  1.00  1.85           C  
ATOM      3  C   THR A   1       2.950   1.587  -1.244  1.00  1.85           C  
ATOM      4  O   THR A   1       2.252   2.545  -1.579  1.00  1.85           O  
ATOM      5  CB  THR A   1       3.655  -0.641  -2.200  1.00  1.85           C  
ATOM      6  OG1 THR A   1       4.794  -0.725  -1.318  1.00  1.85           O  
ATOM      7  CG2 THR A   1       4.061   0.042  -3.515  1.00  1.85           C  
ATOM      8 1H   THR A   1       1.139  -0.968  -2.500  1.00  1.85           H  
ATOM      9 2H   THR A   1       0.490   0.301  -1.691  1.00  1.85           H  
ATOM     10 3H   THR A   1       1.267   0.532  -3.123  1.00  1.85           H  
ATOM     11  HA  THR A   1       2.352  -0.328  -0.524  1.00  1.85           H  
ATOM     12  HB  THR A   1       3.310  -1.651  -2.419  1.00  1.85           H  
ATOM     13  HG1 THR A   1       5.373  -1.438  -1.614  1.00  1.85           H  
ATOM     14 1HG2 THR A   1       4.856  -0.526  -3.994  1.00  1.85           H  
ATOM     15 2HG2 THR A   1       3.196   0.078  -4.173  1.00  1.85           H  
ATOM     16 3HG2 THR A   1       4.400   1.034  -3.327  1.00  1.85           H  
ATOM     17  N   VAL A   2       4.142   1.726  -0.669  1.00  1.56           N  
ATOM     18  CA  VAL A   2       4.721   3.016  -0.302  1.00  1.56           C  
ATOM     19  C   VAL A   2       5.050   3.872  -1.506  1.00  1.56           C  
ATOM     20  O   VAL A   2       4.791   5.070  -1.512  1.00  1.56           O  
ATOM     21  CB  VAL A   2       5.980   2.831   0.539  1.00  1.56           C  
ATOM     22  CG1 VAL A   2       6.647   4.182   0.746  1.00  1.56           C  
ATOM     23  CG2 VAL A   2       5.596   2.201   1.867  1.00  1.56           C  
ATOM     24  H   VAL A   2       4.656   0.876  -0.485  1.00  1.56           H  
ATOM     25  HA  VAL A   2       3.991   3.550   0.307  1.00  1.56           H  
ATOM     26  HB  VAL A   2       6.683   2.185   0.013  1.00  1.56           H  
ATOM     27 1HG1 VAL A   2       7.548   4.056   1.343  1.00  1.56           H  
ATOM     28 2HG1 VAL A   2       6.911   4.613  -0.223  1.00  1.56           H  
ATOM     29 3HG1 VAL A   2       5.959   4.852   1.264  1.00  1.56           H  
ATOM     30 1HG2 VAL A   2       6.484   2.063   2.481  1.00  1.56           H  
ATOM     31 2HG2 VAL A   2       4.897   2.853   2.382  1.00  1.56           H  
ATOM     32 3HG2 VAL A   2       5.124   1.235   1.690  1.00  1.56           H  
ATOM     33  N   VAL A   3       5.617   3.264  -2.537  1.00  1.31           N  
ATOM     34  CA  VAL A   3       5.954   4.022  -3.728  1.00  1.31           C  
ATOM     35  C   VAL A   3       4.693   4.625  -4.318  1.00  1.31           C  
ATOM     36  O   VAL A   3       4.670   5.794  -4.695  1.00  1.31           O  
ATOM     37  CB  VAL A   3       6.618   3.120  -4.771  1.00  1.31           C  
ATOM     38  CG1 VAL A   3       6.772   3.881  -6.078  1.00  1.31           C  
ATOM     39  CG2 VAL A   3       7.951   2.648  -4.236  1.00  1.31           C  
ATOM     40  H   VAL A   3       5.819   2.278  -2.485  1.00  1.31           H  
ATOM     41  HA  VAL A   3       6.640   4.825  -3.455  1.00  1.31           H  
ATOM     42  HB  VAL A   3       5.979   2.261  -4.969  1.00  1.31           H  
ATOM     43 1HG1 VAL A   3       7.233   3.235  -6.824  1.00  1.31           H  
ATOM     44 2HG1 VAL A   3       5.790   4.200  -6.432  1.00  1.31           H  
ATOM     45 3HG1 VAL A   3       7.401   4.758  -5.919  1.00  1.31           H  
ATOM     46 1HG2 VAL A   3       8.429   1.997  -4.968  1.00  1.31           H  
ATOM     47 2HG2 VAL A   3       8.590   3.510  -4.042  1.00  1.31           H  
ATOM     48 3HG2 VAL A   3       7.793   2.097  -3.307  1.00  1.31           H  
ATOM     49  N   GLU A   4       3.631   3.829  -4.372  1.00  1.10           N  
ATOM     50  CA  GLU A   4       2.361   4.297  -4.895  1.00  1.10           C  
ATOM     51  C   GLU A   4       1.820   5.431  -4.028  1.00  1.10           C  
ATOM     52  O   GLU A   4       1.307   6.427  -4.545  1.00  1.10           O  
ATOM     53  CB  GLU A   4       1.377   3.137  -4.940  1.00  1.10           C  
ATOM     54  CG  GLU A   4       1.704   2.085  -5.977  1.00  1.10           C  
ATOM     55  CD  GLU A   4       0.840   0.858  -5.860  1.00  1.10           C  
ATOM     56  OE1 GLU A   4       0.520   0.470  -4.744  1.00  1.10           O  
ATOM     57  OE2 GLU A   4       0.496   0.300  -6.873  1.00  1.10           O  
ATOM     58  H   GLU A   4       3.715   2.885  -4.037  1.00  1.10           H  
ATOM     59  HA  GLU A   4       2.516   4.677  -5.904  1.00  1.10           H  
ATOM     60 1HB  GLU A   4       1.343   2.654  -3.970  1.00  1.10           H  
ATOM     61 2HB  GLU A   4       0.377   3.518  -5.148  1.00  1.10           H  
ATOM     62 1HG  GLU A   4       1.571   2.516  -6.968  1.00  1.10           H  
ATOM     63 2HG  GLU A   4       2.752   1.805  -5.873  1.00  1.10           H  
ATOM     64  N   PHE A   5       1.994   5.319  -2.704  1.00  0.96           N  
ATOM     65  CA  PHE A   5       1.571   6.391  -1.817  1.00  0.96           C  
ATOM     66  C   PHE A   5       2.273   7.669  -2.182  1.00  0.96           C  
ATOM     67  O   PHE A   5       1.629   8.709  -2.309  1.00  0.96           O  
ATOM     68  CB  PHE A   5       1.857   6.108  -0.337  1.00  0.96           C  
ATOM     69  CG  PHE A   5       1.443   7.264   0.538  1.00  0.96           C  
ATOM     70  CD1 PHE A   5       0.097   7.493   0.849  1.00  0.96           C  
ATOM     71  CD2 PHE A   5       2.393   8.132   1.053  1.00  0.96           C  
ATOM     72  CE1 PHE A   5      -0.272   8.559   1.639  1.00  0.96           C  
ATOM     73  CE2 PHE A   5       2.023   9.193   1.849  1.00  0.96           C  
ATOM     74  CZ  PHE A   5       0.689   9.410   2.143  1.00  0.96           C  
ATOM     75  H   PHE A   5       2.388   4.465  -2.312  1.00  0.96           H  
ATOM     76  HA  PHE A   5       0.508   6.564  -1.954  1.00  0.96           H  
ATOM     77 1HB  PHE A   5       1.379   5.211   0.000  1.00  0.96           H  
ATOM     78 2HB  PHE A   5       2.922   5.966  -0.201  1.00  0.96           H  
ATOM     79  HD1 PHE A   5      -0.666   6.827   0.457  1.00  0.96           H  
ATOM     80  HD2 PHE A   5       3.453   7.969   0.821  1.00  0.96           H  
ATOM     81  HE1 PHE A   5      -1.318   8.725   1.861  1.00  0.96           H  
ATOM     82  HE2 PHE A   5       2.787   9.861   2.248  1.00  0.96           H  
ATOM     83  HZ  PHE A   5       0.403  10.252   2.775  1.00  0.96           H  
ATOM     84  N   GLU A   6       3.593   7.604  -2.328  1.00  0.86           N  
ATOM     85  CA  GLU A   6       4.360   8.795  -2.628  1.00  0.86           C  
ATOM     86  C   GLU A   6       4.042   9.365  -4.011  1.00  0.86           C  
ATOM     87  O   GLU A   6       3.932  10.586  -4.173  1.00  0.86           O  
ATOM     88  CB  GLU A   6       5.850   8.486  -2.499  1.00  0.86           C  
ATOM     89  CG  GLU A   6       6.316   8.252  -1.054  1.00  0.86           C  
ATOM     90  CD  GLU A   6       6.155   9.484  -0.211  1.00  0.86           C  
ATOM     91  OE1 GLU A   6       6.345  10.555  -0.745  1.00  0.86           O  
ATOM     92  OE2 GLU A   6       5.839   9.371   0.952  1.00  0.86           O  
ATOM     93  H   GLU A   6       4.064   6.705  -2.210  1.00  0.86           H  
ATOM     94  HA  GLU A   6       4.107   9.549  -1.885  1.00  0.86           H  
ATOM     95 1HB  GLU A   6       6.079   7.584  -3.072  1.00  0.86           H  
ATOM     96 2HB  GLU A   6       6.433   9.303  -2.922  1.00  0.86           H  
ATOM     97 1HG  GLU A   6       5.721   7.443  -0.621  1.00  0.86           H  
ATOM     98 2HG  GLU A   6       7.359   7.940  -1.057  1.00  0.86           H  
ATOM     99  N   GLU A   7       3.820   8.514  -5.013  1.00  0.79           N  
ATOM    100  CA  GLU A   7       3.502   9.072  -6.320  1.00  0.79           C  
ATOM    101  C   GLU A   7       2.139   9.758  -6.287  1.00  0.79           C  
ATOM    102  O   GLU A   7       1.966  10.847  -6.847  1.00  0.79           O  
ATOM    103  CB  GLU A   7       3.556   7.994  -7.403  1.00  0.79           C  
ATOM    104  CG  GLU A   7       4.990   7.484  -7.719  1.00  0.79           C  
ATOM    105  CD  GLU A   7       5.905   8.573  -8.272  1.00  0.79           C  
ATOM    106  OE1 GLU A   7       5.525   9.220  -9.216  1.00  0.79           O  
ATOM    107  OE2 GLU A   7       6.984   8.768  -7.735  1.00  0.79           O  
ATOM    108  H   GLU A   7       3.915   7.507  -4.873  1.00  0.79           H  
ATOM    109  HA  GLU A   7       4.246   9.824  -6.561  1.00  0.79           H  
ATOM    110 1HB  GLU A   7       2.963   7.135  -7.079  1.00  0.79           H  
ATOM    111 2HB  GLU A   7       3.114   8.374  -8.322  1.00  0.79           H  
ATOM    112 1HG  GLU A   7       5.430   7.094  -6.802  1.00  0.79           H  
ATOM    113 2HG  GLU A   7       4.925   6.665  -8.432  1.00  0.79           H  
ATOM    114  N   LEU A   8       1.186   9.163  -5.571  1.00  0.75           N  
ATOM    115  CA  LEU A   8      -0.125   9.766  -5.460  1.00  0.75           C  
ATOM    116  C   LEU A   8      -0.048  11.028  -4.622  1.00  0.75           C  
ATOM    117  O   LEU A   8      -0.672  12.029  -4.965  1.00  0.75           O  
ATOM    118  CB  LEU A   8      -1.156   8.785  -4.917  1.00  0.75           C  
ATOM    119  CG  LEU A   8      -2.548   9.353  -4.818  1.00  0.75           C  
ATOM    120  CD1 LEU A   8      -3.002   9.878  -6.176  1.00  0.75           C  
ATOM    121  CD2 LEU A   8      -3.482   8.282  -4.363  1.00  0.75           C  
ATOM    122  H   LEU A   8       1.362   8.263  -5.124  1.00  0.75           H  
ATOM    123  HA  LEU A   8      -0.450  10.051  -6.459  1.00  0.75           H  
ATOM    124 1HB  LEU A   8      -1.182   7.908  -5.562  1.00  0.75           H  
ATOM    125 2HB  LEU A   8      -0.838   8.468  -3.918  1.00  0.75           H  
ATOM    126  HG  LEU A   8      -2.547  10.161  -4.126  1.00  0.75           H  
ATOM    127 1HD1 LEU A   8      -3.998  10.287  -6.073  1.00  0.75           H  
ATOM    128 2HD1 LEU A   8      -2.325  10.662  -6.514  1.00  0.75           H  
ATOM    129 3HD1 LEU A   8      -3.012   9.068  -6.902  1.00  0.75           H  
ATOM    130 1HD2 LEU A   8      -4.471   8.703  -4.310  1.00  0.75           H  
ATOM    131 2HD2 LEU A   8      -3.475   7.461  -5.080  1.00  0.75           H  
ATOM    132 3HD2 LEU A   8      -3.172   7.909  -3.386  1.00  0.75           H  
ATOM    133  N   ARG A   9       0.714  10.991  -3.524  1.00  0.72           N  
ATOM    134  CA  ARG A   9       0.857  12.150  -2.664  1.00  0.72           C  
ATOM    135  C   ARG A   9       1.313  13.327  -3.492  1.00  0.72           C  
ATOM    136  O   ARG A   9       0.716  14.397  -3.430  1.00  0.72           O  
ATOM    137  CB  ARG A   9       1.871  11.897  -1.542  1.00  0.72           C  
ATOM    138  CG  ARG A   9       2.076  13.077  -0.560  1.00  0.72           C  
ATOM    139  CD  ARG A   9       3.108  12.808   0.495  1.00  0.72           C  
ATOM    140  NE  ARG A   9       4.471  12.745  -0.021  1.00  0.72           N  
ATOM    141  CZ  ARG A   9       5.247  13.803  -0.293  1.00  0.72           C  
ATOM    142  NH1 ARG A   9       4.815  15.033  -0.099  1.00  0.72           N  
ATOM    143  NH2 ARG A   9       6.455  13.568  -0.744  1.00  0.72           N  
ATOM    144  H   ARG A   9       1.197  10.137  -3.271  1.00  0.72           H  
ATOM    145  HA  ARG A   9      -0.108  12.384  -2.225  1.00  0.72           H  
ATOM    146 1HB  ARG A   9       1.568  11.022  -0.964  1.00  0.72           H  
ATOM    147 2HB  ARG A   9       2.841  11.668  -1.980  1.00  0.72           H  
ATOM    148 1HG  ARG A   9       2.395  13.953  -1.125  1.00  0.72           H  
ATOM    149 2HG  ARG A   9       1.171  13.301  -0.057  1.00  0.72           H  
ATOM    150 1HD  ARG A   9       3.066  13.595   1.249  1.00  0.72           H  
ATOM    151 2HD  ARG A   9       2.887  11.857   0.963  1.00  0.72           H  
ATOM    152  HE  ARG A   9       4.902  11.825  -0.191  1.00  0.72           H  
ATOM    153 1HH1 ARG A   9       3.888  15.179   0.277  1.00  0.72           H  
ATOM    154 2HH1 ARG A   9       5.415  15.819  -0.302  1.00  0.72           H  
ATOM    155 1HH2 ARG A   9       6.730  12.581  -0.851  1.00  0.72           H  
ATOM    156 2HH2 ARG A   9       7.086  14.322  -0.960  1.00  0.72           H  
ATOM    157  N   LYS A  10       2.339  13.134  -4.315  1.00  0.70           N  
ATOM    158  CA  LYS A  10       2.818  14.236  -5.128  1.00  0.70           C  
ATOM    159  C   LYS A  10       1.737  14.749  -6.088  1.00  0.70           C  
ATOM    160  O   LYS A  10       1.530  15.961  -6.205  1.00  0.70           O  
ATOM    161  CB  LYS A  10       4.061  13.788  -5.898  1.00  0.70           C  
ATOM    162  CG  LYS A  10       5.317  13.623  -5.023  1.00  0.70           C  
ATOM    163  CD  LYS A  10       6.552  13.309  -5.866  1.00  0.70           C  
ATOM    164  CE  LYS A  10       6.484  11.878  -6.394  1.00  0.70           C  
ATOM    165  NZ  LYS A  10       7.712  11.469  -7.137  1.00  0.70           N  
ATOM    166  H   LYS A  10       2.808  12.225  -4.352  1.00  0.70           H  
ATOM    167  HA  LYS A  10       3.094  15.055  -4.465  1.00  0.70           H  
ATOM    168 1HB  LYS A  10       3.856  12.820  -6.371  1.00  0.70           H  
ATOM    169 2HB  LYS A  10       4.278  14.501  -6.690  1.00  0.70           H  
ATOM    170 1HG  LYS A  10       5.490  14.542  -4.465  1.00  0.70           H  
ATOM    171 2HG  LYS A  10       5.156  12.814  -4.309  1.00  0.70           H  
ATOM    172 1HD  LYS A  10       6.613  14.000  -6.706  1.00  0.70           H  
ATOM    173 2HD  LYS A  10       7.447  13.418  -5.256  1.00  0.70           H  
ATOM    174 1HE  LYS A  10       6.341  11.198  -5.552  1.00  0.70           H  
ATOM    175 2HE  LYS A  10       5.627  11.790  -7.063  1.00  0.70           H  
ATOM    176 1HZ  LYS A  10       7.565  10.490  -7.450  1.00  0.70           H  
ATOM    177 2HZ  LYS A  10       7.850  12.063  -7.936  1.00  0.70           H  
ATOM    178 3HZ  LYS A  10       8.513  11.515  -6.535  1.00  0.70           H  
ATOM    179  N   GLU A  11       0.978  13.844  -6.718  1.00  0.69           N  
ATOM    180  CA  GLU A  11      -0.065  14.302  -7.638  1.00  0.69           C  
ATOM    181  C   GLU A  11      -1.178  15.052  -6.903  1.00  0.69           C  
ATOM    182  O   GLU A  11      -1.765  16.004  -7.426  1.00  0.69           O  
ATOM    183  CB  GLU A  11      -0.621  13.134  -8.447  1.00  0.69           C  
ATOM    184  CG  GLU A  11       0.372  12.572  -9.470  1.00  0.69           C  
ATOM    185  CD  GLU A  11       0.786  13.602 -10.528  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      -0.074  14.184 -11.139  1.00  0.69           O  
ATOM    187  OE2 GLU A  11       1.974  13.815 -10.707  1.00  0.69           O  
ATOM    188  H   GLU A  11       1.155  12.842  -6.597  1.00  0.69           H  
ATOM    189  HA  GLU A  11       0.389  14.997  -8.338  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      -0.912  12.328  -7.771  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      -1.500  13.454  -8.976  1.00  0.69           H  
ATOM    192 1HG  GLU A  11       1.263  12.236  -8.942  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      -0.076  11.708  -9.959  1.00  0.69           H  
ATOM    194  N   LEU A  12      -1.477  14.621  -5.686  1.00  0.68           N  
ATOM    195  CA  LEU A  12      -2.476  15.287  -4.877  1.00  0.68           C  
ATOM    196  C   LEU A  12      -2.002  16.666  -4.434  1.00  0.68           C  
ATOM    197  O   LEU A  12      -2.712  17.661  -4.601  1.00  0.68           O  
ATOM    198  CB  LEU A  12      -2.773  14.426  -3.650  1.00  0.68           C  
ATOM    199  CG  LEU A  12      -3.568  13.145  -3.895  1.00  0.68           C  
ATOM    200  CD1 LEU A  12      -3.523  12.267  -2.691  1.00  0.68           C  
ATOM    201  CD2 LEU A  12      -4.968  13.512  -4.129  1.00  0.68           C  
ATOM    202  H   LEU A  12      -0.994  13.805  -5.316  1.00  0.68           H  
ATOM    203  HA  LEU A  12      -3.382  15.399  -5.469  1.00  0.68           H  
ATOM    204 1HB  LEU A  12      -1.829  14.138  -3.201  1.00  0.68           H  
ATOM    205 2HB  LEU A  12      -3.300  15.021  -2.955  1.00  0.68           H  
ATOM    206  HG  LEU A  12      -3.163  12.619  -4.757  1.00  0.68           H  
ATOM    207 1HD1 LEU A  12      -4.112  11.374  -2.872  1.00  0.68           H  
ATOM    208 2HD1 LEU A  12      -2.492  11.993  -2.499  1.00  0.68           H  
ATOM    209 3HD1 LEU A  12      -3.933  12.804  -1.835  1.00  0.68           H  
ATOM    210 1HD2 LEU A  12      -5.557  12.609  -4.309  1.00  0.68           H  
ATOM    211 2HD2 LEU A  12      -5.350  14.030  -3.245  1.00  0.68           H  
ATOM    212 3HD2 LEU A  12      -5.017  14.168  -4.978  1.00  0.68           H  
ATOM    213  N   VAL A  13      -0.752  16.759  -3.991  1.00  0.67           N  
ATOM    214  CA  VAL A  13      -0.178  18.009  -3.502  1.00  0.67           C  
ATOM    215  C   VAL A  13      -0.173  19.096  -4.555  1.00  0.67           C  
ATOM    216  O   VAL A  13      -0.483  20.253  -4.260  1.00  0.67           O  
ATOM    217  CB  VAL A  13       1.229  17.790  -2.948  1.00  0.67           C  
ATOM    218  CG1 VAL A  13       1.896  19.121  -2.680  1.00  0.67           C  
ATOM    219  CG2 VAL A  13       1.125  17.012  -1.633  1.00  0.67           C  
ATOM    220  H   VAL A  13      -0.191  15.910  -3.931  1.00  0.67           H  
ATOM    221  HA  VAL A  13      -0.794  18.347  -2.669  1.00  0.67           H  
ATOM    222  HB  VAL A  13       1.822  17.232  -3.677  1.00  0.67           H  
ATOM    223 1HG1 VAL A  13       2.893  18.949  -2.281  1.00  0.67           H  
ATOM    224 2HG1 VAL A  13       1.967  19.685  -3.610  1.00  0.67           H  
ATOM    225 3HG1 VAL A  13       1.305  19.681  -1.956  1.00  0.67           H  
ATOM    226 1HG2 VAL A  13       2.118  16.844  -1.224  1.00  0.67           H  
ATOM    227 2HG2 VAL A  13       0.537  17.591  -0.922  1.00  0.67           H  
ATOM    228 3HG2 VAL A  13       0.641  16.067  -1.787  1.00  0.67           H  
ATOM    229  N   LYS A  14       0.111  18.725  -5.800  1.00  0.66           N  
ATOM    230  CA  LYS A  14       0.122  19.675  -6.912  1.00  0.66           C  
ATOM    231  C   LYS A  14      -1.206  20.435  -7.079  1.00  0.66           C  
ATOM    232  O   LYS A  14      -1.229  21.489  -7.717  1.00  0.66           O  
ATOM    233  CB  LYS A  14       0.419  18.938  -8.220  1.00  0.66           C  
ATOM    234  CG  LYS A  14       1.852  18.433  -8.396  1.00  0.66           C  
ATOM    235  CD  LYS A  14       1.985  17.626  -9.696  1.00  0.66           C  
ATOM    236  CE  LYS A  14       3.389  17.078  -9.894  1.00  0.66           C  
ATOM    237  NZ  LYS A  14       3.480  16.219 -11.129  1.00  0.66           N  
ATOM    238  H   LYS A  14       0.375  17.753  -5.975  1.00  0.66           H  
ATOM    239  HA  LYS A  14       0.907  20.405  -6.726  1.00  0.66           H  
ATOM    240 1HB  LYS A  14      -0.239  18.066  -8.291  1.00  0.66           H  
ATOM    241 2HB  LYS A  14       0.184  19.588  -9.061  1.00  0.66           H  
ATOM    242 1HG  LYS A  14       2.528  19.285  -8.444  1.00  0.66           H  
ATOM    243 2HG  LYS A  14       2.139  17.825  -7.557  1.00  0.66           H  
ATOM    244 1HD  LYS A  14       1.286  16.784  -9.673  1.00  0.66           H  
ATOM    245 2HD  LYS A  14       1.729  18.256 -10.544  1.00  0.66           H  
ATOM    246 1HE  LYS A  14       4.082  17.910  -9.991  1.00  0.66           H  
ATOM    247 2HE  LYS A  14       3.669  16.478  -9.026  1.00  0.66           H  
ATOM    248 1HZ  LYS A  14       4.417  15.873 -11.234  1.00  0.66           H  
ATOM    249 2HZ  LYS A  14       2.835  15.408 -11.036  1.00  0.66           H  
ATOM    250 3HZ  LYS A  14       3.227  16.753 -11.941  1.00  0.66           H  
ATOM    251  N   ARG A  15      -2.316  19.886  -6.568  1.00  0.65           N  
ATOM    252  CA  ARG A  15      -3.622  20.529  -6.680  1.00  0.65           C  
ATOM    253  C   ARG A  15      -4.134  21.110  -5.346  1.00  0.65           C  
ATOM    254  O   ARG A  15      -5.296  21.518  -5.249  1.00  0.65           O  
ATOM    255  CB  ARG A  15      -4.647  19.542  -7.217  1.00  0.65           C  
ATOM    256  CG  ARG A  15      -4.406  19.100  -8.658  1.00  0.65           C  
ATOM    257  CD  ARG A  15      -5.493  18.224  -9.156  1.00  0.65           C  
ATOM    258  NE  ARG A  15      -5.232  17.738 -10.508  1.00  0.65           N  
ATOM    259  CZ  ARG A  15      -5.527  18.408 -11.641  1.00  0.65           C  
ATOM    260  NH1 ARG A  15      -6.086  19.597 -11.580  1.00  0.65           N  
ATOM    261  NH2 ARG A  15      -5.252  17.871 -12.816  1.00  0.65           N  
ATOM    262  H   ARG A  15      -2.257  19.015  -6.039  1.00  0.65           H  
ATOM    263  HA  ARG A  15      -3.535  21.349  -7.392  1.00  0.65           H  
ATOM    264 1HB  ARG A  15      -4.631  18.644  -6.595  1.00  0.65           H  
ATOM    265 2HB  ARG A  15      -5.645  19.972  -7.151  1.00  0.65           H  
ATOM    266 1HG  ARG A  15      -4.339  19.977  -9.303  1.00  0.65           H  
ATOM    267 2HG  ARG A  15      -3.468  18.538  -8.708  1.00  0.65           H  
ATOM    268 1HD  ARG A  15      -5.598  17.367  -8.498  1.00  0.65           H  
ATOM    269 2HD  ARG A  15      -6.422  18.786  -9.170  1.00  0.65           H  
ATOM    270  HE  ARG A  15      -4.800  16.829 -10.601  1.00  0.65           H  
ATOM    271 1HH1 ARG A  15      -6.297  20.011 -10.683  1.00  0.65           H  
ATOM    272 2HH1 ARG A  15      -6.304  20.097 -12.430  1.00  0.65           H  
ATOM    273 1HH2 ARG A  15      -4.820  16.959 -12.866  1.00  0.65           H  
ATOM    274 2HH2 ARG A  15      -5.470  18.374 -13.663  1.00  0.65           H  
ATOM    275  N   ASP A  16      -3.295  21.111  -4.306  1.00  0.64           N  
ATOM    276  CA  ASP A  16      -3.732  21.579  -2.983  1.00  0.64           C  
ATOM    277  C   ASP A  16      -3.757  23.108  -2.919  1.00  0.64           C  
ATOM    278  O   ASP A  16      -2.822  23.779  -3.357  1.00  0.64           O  
ATOM    279  CB  ASP A  16      -2.831  21.022  -1.870  1.00  0.64           C  
ATOM    280  CG  ASP A  16      -3.433  21.121  -0.411  1.00  0.64           C  
ATOM    281  OD1 ASP A  16      -4.001  20.107   0.046  1.00  0.64           O  
ATOM    282  OD2 ASP A  16      -3.350  22.175   0.239  1.00  0.64           O  
ATOM    283  H   ASP A  16      -2.334  20.786  -4.420  1.00  0.64           H  
ATOM    284  HA  ASP A  16      -4.745  21.214  -2.810  1.00  0.64           H  
ATOM    285 1HB  ASP A  16      -2.621  19.973  -2.085  1.00  0.64           H  
ATOM    286 2HB  ASP A  16      -1.873  21.541  -1.895  1.00  0.64           H  
ATOM    287  N   SER A  17      -4.823  23.659  -2.345  1.00  0.63           N  
ATOM    288  CA  SER A  17      -4.982  25.102  -2.172  1.00  0.63           C  
ATOM    289  C   SER A  17      -3.982  25.768  -1.226  1.00  0.63           C  
ATOM    290  O   SER A  17      -3.830  26.990  -1.251  1.00  0.63           O  
ATOM    291  CB  SER A  17      -6.332  25.384  -1.584  1.00  0.63           C  
ATOM    292  OG  SER A  17      -6.379  24.896  -0.251  1.00  0.63           O  
ATOM    293  H   SER A  17      -5.565  23.046  -2.013  1.00  0.63           H  
ATOM    294  HA  SER A  17      -4.893  25.569  -3.152  1.00  0.63           H  
ATOM    295 1HB  SER A  17      -6.519  26.455  -1.594  1.00  0.63           H  
ATOM    296 2HB  SER A  17      -7.101  24.904  -2.181  1.00  0.63           H  
ATOM    297  HG  SER A  17      -6.351  23.919  -0.332  1.00  0.63           H  
ATOM    298  N   GLY A  18      -3.353  24.993  -0.341  1.00  0.62           N  
ATOM    299  CA  GLY A  18      -2.435  25.554   0.636  1.00  0.62           C  
ATOM    300  C   GLY A  18      -3.123  26.103   1.900  1.00  0.62           C  
ATOM    301  O   GLY A  18      -2.443  26.582   2.809  1.00  0.62           O  
ATOM    302  H   GLY A  18      -3.482  23.976  -0.343  1.00  0.62           H  
ATOM    303 1HA  GLY A  18      -1.722  24.780   0.923  1.00  0.62           H  
ATOM    304 2HA  GLY A  18      -1.857  26.347   0.165  1.00  0.62           H  
ATOM    305  N   LYS A  19      -4.460  26.016   1.999  1.00  0.62           N  
ATOM    306  CA  LYS A  19      -5.135  26.558   3.186  1.00  0.62           C  
ATOM    307  C   LYS A  19      -4.844  25.709   4.445  1.00  0.62           C  
ATOM    308  O   LYS A  19      -4.752  24.486   4.340  1.00  0.62           O  
ATOM    309  CB  LYS A  19      -6.641  26.626   2.939  1.00  0.62           C  
ATOM    310  CG  LYS A  19      -7.012  27.621   1.859  1.00  0.62           C  
ATOM    311  CD  LYS A  19      -8.517  27.755   1.676  1.00  0.62           C  
ATOM    312  CE  LYS A  19      -9.102  26.520   1.007  1.00  0.62           C  
ATOM    313  NZ  LYS A  19     -10.494  26.728   0.591  1.00  0.62           N  
ATOM    314  H   LYS A  19      -5.014  25.622   1.230  1.00  0.62           H  
ATOM    315  HA  LYS A  19      -4.788  27.572   3.308  1.00  0.62           H  
ATOM    316 1HB  LYS A  19      -7.007  25.645   2.629  1.00  0.62           H  
ATOM    317 2HB  LYS A  19      -7.160  26.897   3.861  1.00  0.62           H  
ATOM    318 1HG  LYS A  19      -6.600  28.594   2.120  1.00  0.62           H  
ATOM    319 2HG  LYS A  19      -6.565  27.305   0.916  1.00  0.62           H  
ATOM    320 1HD  LYS A  19      -9.003  27.887   2.650  1.00  0.62           H  
ATOM    321 2HD  LYS A  19      -8.740  28.626   1.062  1.00  0.62           H  
ATOM    322 1HE  LYS A  19      -8.517  26.273   0.135  1.00  0.62           H  
ATOM    323 2HE  LYS A  19      -9.065  25.686   1.708  1.00  0.62           H  
ATOM    324 1HZ  LYS A  19     -10.844  25.878   0.153  1.00  0.62           H  
ATOM    325 2HZ  LYS A  19     -11.075  26.961   1.405  1.00  0.62           H  
ATOM    326 3HZ  LYS A  19     -10.536  27.486  -0.064  1.00  0.62           H  
ATOM    327  N   PRO A  20      -4.646  26.310   5.638  1.00  0.62           N  
ATOM    328  CA  PRO A  20      -4.482  25.627   6.919  1.00  0.62           C  
ATOM    329  C   PRO A  20      -5.690  24.772   7.268  1.00  0.62           C  
ATOM    330  O   PRO A  20      -6.823  25.153   6.971  1.00  0.62           O  
ATOM    331  CB  PRO A  20      -4.323  26.785   7.914  1.00  0.62           C  
ATOM    332  CG  PRO A  20      -3.818  27.941   7.088  1.00  0.62           C  
ATOM    333  CD  PRO A  20      -4.462  27.776   5.723  1.00  0.62           C  
ATOM    334  HA  PRO A  20      -3.568  25.012   6.882  1.00  0.62           H  
ATOM    335 1HB  PRO A  20      -5.285  26.998   8.395  1.00  0.62           H  
ATOM    336 2HB  PRO A  20      -3.623  26.499   8.713  1.00  0.62           H  
ATOM    337 1HG  PRO A  20      -4.091  28.894   7.568  1.00  0.62           H  
ATOM    338 2HG  PRO A  20      -2.719  27.916   7.036  1.00  0.62           H  
ATOM    339 1HD  PRO A  20      -5.421  28.306   5.654  1.00  0.62           H  
ATOM    340 2HD  PRO A  20      -3.714  28.132   5.001  1.00  0.62           H  
ATOM    341  N   VAL A  21      -5.460  23.677   7.986  1.00  0.63           N  
ATOM    342  CA  VAL A  21      -6.531  22.771   8.400  1.00  0.63           C  
ATOM    343  C   VAL A  21      -7.615  23.425   9.242  1.00  0.63           C  
ATOM    344  O   VAL A  21      -8.801  23.168   9.028  1.00  0.63           O  
ATOM    345  CB  VAL A  21      -5.918  21.549   9.090  1.00  0.63           C  
ATOM    346  CG1 VAL A  21      -6.966  20.724   9.758  1.00  0.63           C  
ATOM    347  CG2 VAL A  21      -5.240  20.690   8.001  1.00  0.63           C  
ATOM    348  H   VAL A  21      -4.507  23.435   8.222  1.00  0.63           H  
ATOM    349  HA  VAL A  21      -7.013  22.390   7.517  1.00  0.63           H  
ATOM    350  HB  VAL A  21      -5.195  21.867   9.842  1.00  0.63           H  
ATOM    351 1HG1 VAL A  21      -6.502  19.851  10.221  1.00  0.63           H  
ATOM    352 2HG1 VAL A  21      -7.457  21.318  10.516  1.00  0.63           H  
ATOM    353 3HG1 VAL A  21      -7.663  20.410   9.036  1.00  0.63           H  
ATOM    354 1HG2 VAL A  21      -4.793  19.806   8.454  1.00  0.63           H  
ATOM    355 2HG2 VAL A  21      -5.986  20.378   7.266  1.00  0.63           H  
ATOM    356 3HG2 VAL A  21      -4.467  21.274   7.507  1.00  0.63           H  
ATOM    357  N   GLU A  22      -7.260  24.283  10.188  1.00  0.64           N  
ATOM    358  CA  GLU A  22      -8.337  24.896  10.955  1.00  0.64           C  
ATOM    359  C   GLU A  22      -9.204  25.790  10.061  1.00  0.64           C  
ATOM    360  O   GLU A  22     -10.428  25.795  10.192  1.00  0.64           O  
ATOM    361  CB  GLU A  22      -7.779  25.702  12.119  1.00  0.64           C  
ATOM    362  CG  GLU A  22      -7.128  24.858  13.239  1.00  0.64           C  
ATOM    363  CD  GLU A  22      -8.104  23.943  13.986  1.00  0.64           C  
ATOM    364  OE1 GLU A  22      -9.111  24.426  14.443  1.00  0.64           O  
ATOM    365  OE2 GLU A  22      -7.836  22.755  14.091  1.00  0.64           O  
ATOM    366  H   GLU A  22      -6.290  24.496  10.367  1.00  0.64           H  
ATOM    367  HA  GLU A  22      -8.969  24.106  11.354  1.00  0.64           H  
ATOM    368 1HB  GLU A  22      -7.029  26.400  11.746  1.00  0.64           H  
ATOM    369 2HB  GLU A  22      -8.581  26.293  12.565  1.00  0.64           H  
ATOM    370 1HG  GLU A  22      -6.346  24.241  12.794  1.00  0.64           H  
ATOM    371 2HG  GLU A  22      -6.656  25.531  13.952  1.00  0.64           H  
ATOM    372  N   LYS A  23      -8.582  26.510   9.114  1.00  0.65           N  
ATOM    373  CA  LYS A  23      -9.347  27.375   8.215  1.00  0.65           C  
ATOM    374  C   LYS A  23     -10.287  26.531   7.380  1.00  0.65           C  
ATOM    375  O   LYS A  23     -11.454  26.878   7.194  1.00  0.65           O  
ATOM    376  CB  LYS A  23      -8.449  28.220   7.313  1.00  0.65           C  
ATOM    377  CG  LYS A  23      -9.228  29.163   6.396  1.00  0.65           C  
ATOM    378  CD  LYS A  23      -8.319  30.104   5.611  1.00  0.65           C  
ATOM    379  CE  LYS A  23      -9.149  31.002   4.695  1.00  0.65           C  
ATOM    380  NZ  LYS A  23      -8.320  32.018   3.989  1.00  0.65           N  
ATOM    381  H   LYS A  23      -7.579  26.451   9.020  1.00  0.65           H  
ATOM    382  HA  LYS A  23      -9.956  28.051   8.818  1.00  0.65           H  
ATOM    383 1HB  LYS A  23      -7.767  28.811   7.922  1.00  0.65           H  
ATOM    384 2HB  LYS A  23      -7.842  27.561   6.684  1.00  0.65           H  
ATOM    385 1HG  LYS A  23      -9.808  28.568   5.683  1.00  0.65           H  
ATOM    386 2HG  LYS A  23      -9.924  29.754   6.992  1.00  0.65           H  
ATOM    387 1HD  LYS A  23      -7.739  30.722   6.299  1.00  0.65           H  
ATOM    388 2HD  LYS A  23      -7.631  29.518   5.002  1.00  0.65           H  
ATOM    389 1HE  LYS A  23      -9.645  30.378   3.954  1.00  0.65           H  
ATOM    390 2HE  LYS A  23      -9.906  31.513   5.288  1.00  0.65           H  
ATOM    391 1HZ  LYS A  23      -8.919  32.578   3.397  1.00  0.65           H  
ATOM    392 2HZ  LYS A  23      -7.866  32.612   4.668  1.00  0.65           H  
ATOM    393 3HZ  LYS A  23      -7.624  31.562   3.423  1.00  0.65           H  
ATOM    394  N   ILE A  24      -9.783  25.393   6.911  1.00  0.66           N  
ATOM    395  CA  ILE A  24     -10.583  24.488   6.111  1.00  0.66           C  
ATOM    396  C   ILE A  24     -11.795  24.037   6.904  1.00  0.66           C  
ATOM    397  O   ILE A  24     -12.922  24.115   6.424  1.00  0.66           O  
ATOM    398  CB  ILE A  24      -9.730  23.271   5.704  1.00  0.66           C  
ATOM    399  CG1 ILE A  24      -8.643  23.680   4.700  1.00  0.66           C  
ATOM    400  CG2 ILE A  24     -10.600  22.167   5.172  1.00  0.66           C  
ATOM    401  CD1 ILE A  24      -7.543  22.641   4.535  1.00  0.66           C  
ATOM    402  H   ILE A  24      -8.804  25.168   7.095  1.00  0.66           H  
ATOM    403  HA  ILE A  24     -10.922  25.013   5.217  1.00  0.66           H  
ATOM    404  HB  ILE A  24      -9.216  22.902   6.579  1.00  0.66           H  
ATOM    405 1HG1 ILE A  24      -9.125  23.811   3.730  1.00  0.66           H  
ATOM    406 2HG1 ILE A  24      -8.198  24.628   4.992  1.00  0.66           H  
ATOM    407 1HG2 ILE A  24      -9.989  21.316   4.931  1.00  0.66           H  
ATOM    408 2HG2 ILE A  24     -11.312  21.886   5.935  1.00  0.66           H  
ATOM    409 3HG2 ILE A  24     -11.127  22.507   4.282  1.00  0.66           H  
ATOM    410 1HD1 ILE A  24      -6.837  22.983   3.779  1.00  0.66           H  
ATOM    411 2HD1 ILE A  24      -7.025  22.510   5.441  1.00  0.66           H  
ATOM    412 3HD1 ILE A  24      -7.958  21.704   4.248  1.00  0.66           H  
ATOM    413  N   LYS A  25     -11.598  23.622   8.150  1.00  0.68           N  
ATOM    414  CA  LYS A  25     -12.750  23.195   8.927  1.00  0.68           C  
ATOM    415  C   LYS A  25     -13.755  24.330   9.130  1.00  0.68           C  
ATOM    416  O   LYS A  25     -14.971  24.112   9.048  1.00  0.68           O  
ATOM    417  CB  LYS A  25     -12.302  22.651  10.271  1.00  0.68           C  
ATOM    418  CG  LYS A  25     -11.594  21.338  10.185  1.00  0.68           C  
ATOM    419  CD  LYS A  25     -11.369  20.721  11.542  1.00  0.68           C  
ATOM    420  CE  LYS A  25     -10.303  21.490  12.279  1.00  0.68           C  
ATOM    421  NZ  LYS A  25      -9.919  20.865  13.573  1.00  0.68           N  
ATOM    422  H   LYS A  25     -10.654  23.579   8.538  1.00  0.68           H  
ATOM    423  HA  LYS A  25     -13.252  22.397   8.384  1.00  0.68           H  
ATOM    424 1HB  LYS A  25     -11.620  23.369  10.739  1.00  0.68           H  
ATOM    425 2HB  LYS A  25     -13.163  22.535  10.927  1.00  0.68           H  
ATOM    426 1HG  LYS A  25     -12.144  20.663   9.551  1.00  0.68           H  
ATOM    427 2HG  LYS A  25     -10.624  21.524   9.736  1.00  0.68           H  
ATOM    428 1HD  LYS A  25     -12.301  20.732  12.116  1.00  0.68           H  
ATOM    429 2HD  LYS A  25     -11.044  19.686  11.424  1.00  0.68           H  
ATOM    430 1HE  LYS A  25      -9.427  21.554  11.649  1.00  0.68           H  
ATOM    431 2HE  LYS A  25     -10.664  22.501  12.475  1.00  0.68           H  
ATOM    432 1HZ  LYS A  25      -9.181  21.473  13.980  1.00  0.68           H  
ATOM    433 2HZ  LYS A  25     -10.715  20.822  14.190  1.00  0.68           H  
ATOM    434 3HZ  LYS A  25      -9.554  19.939  13.422  1.00  0.68           H  
ATOM    435  N   GLU A  26     -13.266  25.556   9.363  1.00  0.70           N  
ATOM    436  CA  GLU A  26     -14.182  26.674   9.550  1.00  0.70           C  
ATOM    437  C   GLU A  26     -14.989  26.965   8.286  1.00  0.70           C  
ATOM    438  O   GLU A  26     -16.202  27.195   8.363  1.00  0.70           O  
ATOM    439  CB  GLU A  26     -13.428  27.939   9.982  1.00  0.70           C  
ATOM    440  CG  GLU A  26     -12.873  27.907  11.413  1.00  0.70           C  
ATOM    441  CD  GLU A  26     -12.095  29.158  11.783  1.00  0.70           C  
ATOM    442  OE1 GLU A  26     -11.885  29.989  10.928  1.00  0.70           O  
ATOM    443  OE2 GLU A  26     -11.720  29.283  12.927  1.00  0.70           O  
ATOM    444  H   GLU A  26     -12.258  25.702   9.437  1.00  0.70           H  
ATOM    445  HA  GLU A  26     -14.883  26.409  10.340  1.00  0.70           H  
ATOM    446 1HB  GLU A  26     -12.584  28.098   9.310  1.00  0.70           H  
ATOM    447 2HB  GLU A  26     -14.084  28.803   9.891  1.00  0.70           H  
ATOM    448 1HG  GLU A  26     -13.704  27.792  12.108  1.00  0.70           H  
ATOM    449 2HG  GLU A  26     -12.228  27.038  11.520  1.00  0.70           H  
ATOM    450  N   GLU A  27     -14.346  26.912   7.111  1.00  0.72           N  
ATOM    451  CA  GLU A  27     -15.076  27.165   5.870  1.00  0.72           C  
ATOM    452  C   GLU A  27     -16.120  26.092   5.627  1.00  0.72           C  
ATOM    453  O   GLU A  27     -17.244  26.378   5.206  1.00  0.72           O  
ATOM    454  CB  GLU A  27     -14.137  27.237   4.658  1.00  0.72           C  
ATOM    455  CG  GLU A  27     -13.247  28.486   4.587  1.00  0.72           C  
ATOM    456  CD  GLU A  27     -12.337  28.494   3.366  1.00  0.72           C  
ATOM    457  OE1 GLU A  27     -12.153  27.445   2.769  1.00  0.72           O  
ATOM    458  OE2 GLU A  27     -11.858  29.552   3.012  1.00  0.72           O  
ATOM    459  H   GLU A  27     -13.342  26.724   7.093  1.00  0.72           H  
ATOM    460  HA  GLU A  27     -15.588  28.122   5.963  1.00  0.72           H  
ATOM    461 1HB  GLU A  27     -13.476  26.366   4.673  1.00  0.72           H  
ATOM    462 2HB  GLU A  27     -14.724  27.186   3.742  1.00  0.72           H  
ATOM    463 1HG  GLU A  27     -13.882  29.371   4.561  1.00  0.72           H  
ATOM    464 2HG  GLU A  27     -12.639  28.535   5.490  1.00  0.72           H  
ATOM    465  N   ILE A  28     -15.770  24.851   5.939  1.00  0.74           N  
ATOM    466  CA  ILE A  28     -16.684  23.749   5.726  1.00  0.74           C  
ATOM    467  C   ILE A  28     -17.908  23.893   6.599  1.00  0.74           C  
ATOM    468  O   ILE A  28     -19.031  23.764   6.126  1.00  0.74           O  
ATOM    469  CB  ILE A  28     -15.993  22.411   6.021  1.00  0.74           C  
ATOM    470  CG1 ILE A  28     -14.927  22.174   4.993  1.00  0.74           C  
ATOM    471  CG2 ILE A  28     -17.001  21.256   6.108  1.00  0.74           C  
ATOM    472  CD1 ILE A  28     -14.017  21.022   5.360  1.00  0.74           C  
ATOM    473  H   ILE A  28     -14.826  24.663   6.286  1.00  0.74           H  
ATOM    474  HA  ILE A  28     -17.002  23.755   4.684  1.00  0.74           H  
ATOM    475  HB  ILE A  28     -15.479  22.493   6.979  1.00  0.74           H  
ATOM    476 1HG1 ILE A  28     -15.393  22.024   4.045  1.00  0.74           H  
ATOM    477 2HG1 ILE A  28     -14.333  23.062   4.899  1.00  0.74           H  
ATOM    478 1HG2 ILE A  28     -16.468  20.337   6.339  1.00  0.74           H  
ATOM    479 2HG2 ILE A  28     -17.724  21.459   6.895  1.00  0.74           H  
ATOM    480 3HG2 ILE A  28     -17.522  21.147   5.167  1.00  0.74           H  
ATOM    481 1HD1 ILE A  28     -13.264  20.913   4.590  1.00  0.74           H  
ATOM    482 2HD1 ILE A  28     -13.541  21.233   6.311  1.00  0.74           H  
ATOM    483 3HD1 ILE A  28     -14.593  20.103   5.444  1.00  0.74           H  
ATOM    484  N   CYS A  29     -17.695  24.203   7.874  1.00  0.75           N  
ATOM    485  CA  CYS A  29     -18.794  24.343   8.811  1.00  0.75           C  
ATOM    486  C   CYS A  29     -19.662  25.570   8.514  1.00  0.75           C  
ATOM    487  O   CYS A  29     -20.878  25.532   8.699  1.00  0.75           O  
ATOM    488  CB  CYS A  29     -18.267  24.440  10.235  1.00  0.75           C  
ATOM    489  SG  CYS A  29     -19.556  24.218  11.483  1.00  0.75           S  
ATOM    490  H   CYS A  29     -16.741  24.307   8.208  1.00  0.75           H  
ATOM    491  HA  CYS A  29     -19.420  23.455   8.739  1.00  0.75           H  
ATOM    492 1HB  CYS A  29     -17.489  23.696  10.390  1.00  0.75           H  
ATOM    493 2HB  CYS A  29     -17.812  25.420  10.385  1.00  0.75           H  
ATOM    494  N   THR A  30     -19.029  26.677   8.091  1.00  0.77           N  
ATOM    495  CA  THR A  30     -19.712  27.938   7.777  1.00  0.77           C  
ATOM    496  C   THR A  30     -20.679  27.811   6.597  1.00  0.77           C  
ATOM    497  O   THR A  30     -21.771  28.385   6.604  1.00  0.77           O  
ATOM    498  CB  THR A  30     -18.698  29.045   7.449  1.00  0.77           C  
ATOM    499  OG1 THR A  30     -17.851  29.275   8.584  1.00  0.77           O  
ATOM    500  CG2 THR A  30     -19.417  30.327   7.081  1.00  0.77           C  
ATOM    501  H   THR A  30     -18.016  26.659   7.992  1.00  0.77           H  
ATOM    502  HA  THR A  30     -20.286  28.239   8.652  1.00  0.77           H  
ATOM    503  HB  THR A  30     -18.079  28.725   6.609  1.00  0.77           H  
ATOM    504  HG1 THR A  30     -17.295  28.478   8.725  1.00  0.77           H  
ATOM    505 1HG2 THR A  30     -18.685  31.097   6.846  1.00  0.77           H  
ATOM    506 2HG2 THR A  30     -20.050  30.147   6.211  1.00  0.77           H  
ATOM    507 3HG2 THR A  30     -20.033  30.651   7.918  1.00  0.77           H  
ATOM    508  N   LYS A  31     -20.236  27.094   5.571  1.00  0.78           N  
ATOM    509  CA  LYS A  31     -20.975  26.838   4.344  1.00  0.78           C  
ATOM    510  C   LYS A  31     -22.006  25.751   4.609  1.00  0.78           C  
ATOM    511  O   LYS A  31     -22.259  25.408   5.761  1.00  0.78           O  
ATOM    512  CB  LYS A  31     -20.010  26.442   3.227  1.00  0.78           C  
ATOM    513  CG  LYS A  31     -19.057  27.563   2.813  1.00  0.78           C  
ATOM    514  CD  LYS A  31     -18.096  27.108   1.727  1.00  0.78           C  
ATOM    515  CE  LYS A  31     -17.152  28.232   1.329  1.00  0.78           C  
ATOM    516  NZ  LYS A  31     -16.189  27.802   0.285  1.00  0.78           N  
ATOM    517  H   LYS A  31     -19.298  26.691   5.637  1.00  0.78           H  
ATOM    518  HA  LYS A  31     -21.504  27.745   4.053  1.00  0.78           H  
ATOM    519 1HB  LYS A  31     -19.400  25.596   3.568  1.00  0.78           H  
ATOM    520 2HB  LYS A  31     -20.557  26.121   2.349  1.00  0.78           H  
ATOM    521 1HG  LYS A  31     -19.636  28.407   2.440  1.00  0.78           H  
ATOM    522 2HG  LYS A  31     -18.488  27.896   3.678  1.00  0.78           H  
ATOM    523 1HD  LYS A  31     -17.505  26.267   2.102  1.00  0.78           H  
ATOM    524 2HD  LYS A  31     -18.653  26.780   0.851  1.00  0.78           H  
ATOM    525 1HE  LYS A  31     -17.736  29.068   0.949  1.00  0.78           H  
ATOM    526 2HE  LYS A  31     -16.594  28.559   2.210  1.00  0.78           H  
ATOM    527 1HZ  LYS A  31     -15.579  28.573   0.052  1.00  0.78           H  
ATOM    528 2HZ  LYS A  31     -15.635  27.035   0.647  1.00  0.78           H  
ATOM    529 3HZ  LYS A  31     -16.685  27.503  -0.541  1.00  0.78           H  
ATOM    530  N   SER A  32     -22.653  25.233   3.568  1.00  0.78           N  
ATOM    531  CA  SER A  32     -23.715  24.251   3.780  1.00  0.78           C  
ATOM    532  C   SER A  32     -23.398  22.889   3.132  1.00  0.78           C  
ATOM    533  O   SER A  32     -23.934  22.579   2.067  1.00  0.78           O  
ATOM    534  CB  SER A  32     -25.014  24.778   3.211  1.00  0.78           C  
ATOM    535  OG  SER A  32     -25.407  25.952   3.867  1.00  0.78           O  
ATOM    536  H   SER A  32     -22.427  25.530   2.631  1.00  0.78           H  
ATOM    537  HA  SER A  32     -23.864  24.123   4.848  1.00  0.78           H  
ATOM    538 1HB  SER A  32     -24.900  24.971   2.145  1.00  0.78           H  
ATOM    539 2HB  SER A  32     -25.787  24.019   3.326  1.00  0.78           H  
ATOM    540  HG  SER A  32     -25.314  25.773   4.810  1.00  0.78           H  
ATOM    541  N   PRO A  33     -22.486  22.088   3.729  1.00  0.77           N  
ATOM    542  CA  PRO A  33     -21.992  20.815   3.258  1.00  0.77           C  
ATOM    543  C   PRO A  33     -23.068  19.780   3.545  1.00  0.77           C  
ATOM    544  O   PRO A  33     -24.031  20.096   4.247  1.00  0.77           O  
ATOM    545  CB  PRO A  33     -20.767  20.589   4.143  1.00  0.77           C  
ATOM    546  CG  PRO A  33     -21.136  21.203   5.424  1.00  0.77           C  
ATOM    547  CD  PRO A  33     -21.910  22.443   5.052  1.00  0.77           C  
ATOM    548  HA  PRO A  33     -21.745  20.898   2.192  1.00  0.77           H  
ATOM    549 1HB  PRO A  33     -20.538  19.542   4.230  1.00  0.77           H  
ATOM    550 2HB  PRO A  33     -19.914  21.068   3.713  1.00  0.77           H  
ATOM    551 1HG  PRO A  33     -21.742  20.488   5.978  1.00  0.77           H  
ATOM    552 2HG  PRO A  33     -20.243  21.411   6.033  1.00  0.77           H  
ATOM    553 1HD  PRO A  33     -22.671  22.627   5.816  1.00  0.77           H  
ATOM    554 2HD  PRO A  33     -21.189  23.250   4.967  1.00  0.77           H  
ATOM    555  N   PRO A  34     -22.951  18.549   3.048  1.00  0.75           N  
ATOM    556  CA  PRO A  34     -23.812  17.450   3.412  1.00  0.75           C  
ATOM    557  C   PRO A  34     -23.739  17.300   4.920  1.00  0.75           C  
ATOM    558  O   PRO A  34     -22.665  17.482   5.510  1.00  0.75           O  
ATOM    559  CB  PRO A  34     -23.192  16.266   2.672  1.00  0.75           C  
ATOM    560  CG  PRO A  34     -22.456  16.898   1.495  1.00  0.75           C  
ATOM    561  CD  PRO A  34     -21.935  18.223   2.026  1.00  0.75           C  
ATOM    562  HA  PRO A  34     -24.843  17.661   3.078  1.00  0.75           H  
ATOM    563 1HB  PRO A  34     -22.525  15.713   3.346  1.00  0.75           H  
ATOM    564 2HB  PRO A  34     -23.979  15.568   2.357  1.00  0.75           H  
ATOM    565 1HG  PRO A  34     -21.646  16.233   1.156  1.00  0.75           H  
ATOM    566 2HG  PRO A  34     -23.143  17.020   0.644  1.00  0.75           H  
ATOM    567 1HD  PRO A  34     -20.945  18.097   2.471  1.00  0.75           H  
ATOM    568 2HD  PRO A  34     -21.938  18.953   1.209  1.00  0.75           H  
ATOM    569  N   LYS A  35     -24.837  16.884   5.544  1.00  0.72           N  
ATOM    570  CA  LYS A  35     -24.861  16.736   6.998  1.00  0.72           C  
ATOM    571  C   LYS A  35     -23.786  15.774   7.488  1.00  0.72           C  
ATOM    572  O   LYS A  35     -23.198  16.001   8.542  1.00  0.72           O  
ATOM    573  CB  LYS A  35     -26.237  16.261   7.464  1.00  0.72           C  
ATOM    574  CG  LYS A  35     -27.342  17.305   7.338  1.00  0.72           C  
ATOM    575  CD  LYS A  35     -28.686  16.751   7.806  1.00  0.72           C  
ATOM    576  CE  LYS A  35     -29.792  17.789   7.675  1.00  0.72           C  
ATOM    577  NZ  LYS A  35     -31.113  17.244   8.087  1.00  0.72           N  
ATOM    578  H   LYS A  35     -25.684  16.724   5.014  1.00  0.72           H  
ATOM    579  HA  LYS A  35     -24.664  17.712   7.444  1.00  0.72           H  
ATOM    580 1HB  LYS A  35     -26.533  15.385   6.889  1.00  0.72           H  
ATOM    581 2HB  LYS A  35     -26.177  15.956   8.513  1.00  0.72           H  
ATOM    582 1HG  LYS A  35     -27.087  18.177   7.940  1.00  0.72           H  
ATOM    583 2HG  LYS A  35     -27.428  17.617   6.298  1.00  0.72           H  
ATOM    584 1HD  LYS A  35     -28.950  15.877   7.210  1.00  0.72           H  
ATOM    585 2HD  LYS A  35     -28.609  16.447   8.851  1.00  0.72           H  
ATOM    586 1HE  LYS A  35     -29.552  18.647   8.302  1.00  0.72           H  
ATOM    587 2HE  LYS A  35     -29.854  18.117   6.637  1.00  0.72           H  
ATOM    588 1HZ  LYS A  35     -31.819  17.960   7.987  1.00  0.72           H  
ATOM    589 2HZ  LYS A  35     -31.349  16.454   7.503  1.00  0.72           H  
ATOM    590 3HZ  LYS A  35     -31.070  16.948   9.052  1.00  0.72           H  
ATOM    591  N   LEU A  36     -23.493  14.731   6.706  1.00  0.69           N  
ATOM    592  CA  LEU A  36     -22.448  13.762   7.044  1.00  0.69           C  
ATOM    593  C   LEU A  36     -21.148  14.486   7.363  1.00  0.69           C  
ATOM    594  O   LEU A  36     -20.452  14.154   8.319  1.00  0.69           O  
ATOM    595  CB  LEU A  36     -22.204  12.794   5.879  1.00  0.69           C  
ATOM    596  CG  LEU A  36     -21.212  11.589   6.106  1.00  0.69           C  
ATOM    597  CD1 LEU A  36     -21.565  10.498   5.101  1.00  0.69           C  
ATOM    598  CD2 LEU A  36     -19.747  12.031   5.923  1.00  0.69           C  
ATOM    599  H   LEU A  36     -24.012  14.612   5.847  1.00  0.69           H  
ATOM    600  HA  LEU A  36     -22.763  13.203   7.930  1.00  0.69           H  
ATOM    601 1HB  LEU A  36     -23.161  12.368   5.587  1.00  0.69           H  
ATOM    602 2HB  LEU A  36     -21.821  13.370   5.034  1.00  0.69           H  
ATOM    603  HG  LEU A  36     -21.340  11.191   7.112  1.00  0.69           H  
ATOM    604 1HD1 LEU A  36     -20.911   9.650   5.225  1.00  0.69           H  
ATOM    605 2HD1 LEU A  36     -22.597  10.184   5.250  1.00  0.69           H  
ATOM    606 3HD1 LEU A  36     -21.447  10.892   4.094  1.00  0.69           H  
ATOM    607 1HD2 LEU A  36     -19.083  11.178   6.076  1.00  0.69           H  
ATOM    608 2HD2 LEU A  36     -19.610  12.420   4.915  1.00  0.69           H  
ATOM    609 3HD2 LEU A  36     -19.504  12.808   6.649  1.00  0.69           H  
ATOM    610  N   ILE A  37     -20.804  15.458   6.521  1.00  0.67           N  
ATOM    611  CA  ILE A  37     -19.550  16.159   6.642  1.00  0.67           C  
ATOM    612  C   ILE A  37     -19.612  17.109   7.808  1.00  0.67           C  
ATOM    613  O   ILE A  37     -18.668  17.209   8.583  1.00  0.67           O  
ATOM    614  CB  ILE A  37     -19.277  16.999   5.406  1.00  0.67           C  
ATOM    615  CG1 ILE A  37     -19.198  16.143   4.146  1.00  0.67           C  
ATOM    616  CG2 ILE A  37     -18.016  17.790   5.603  1.00  0.67           C  
ATOM    617  CD1 ILE A  37     -18.130  15.128   4.172  1.00  0.67           C  
ATOM    618  H   ILE A  37     -21.455  15.759   5.805  1.00  0.67           H  
ATOM    619  HA  ILE A  37     -18.748  15.441   6.802  1.00  0.67           H  
ATOM    620  HB  ILE A  37     -20.106  17.675   5.274  1.00  0.67           H  
ATOM    621 1HG1 ILE A  37     -20.150  15.636   4.012  1.00  0.67           H  
ATOM    622 2HG1 ILE A  37     -19.031  16.792   3.294  1.00  0.67           H  
ATOM    623 1HG2 ILE A  37     -17.867  18.408   4.747  1.00  0.67           H  
ATOM    624 2HG2 ILE A  37     -18.116  18.414   6.489  1.00  0.67           H  
ATOM    625 3HG2 ILE A  37     -17.175  17.115   5.724  1.00  0.67           H  
ATOM    626 1HD1 ILE A  37     -18.140  14.560   3.238  1.00  0.67           H  
ATOM    627 2HD1 ILE A  37     -17.169  15.630   4.284  1.00  0.67           H  
ATOM    628 3HD1 ILE A  37     -18.290  14.458   5.005  1.00  0.67           H  
ATOM    629  N   LYS A  38     -20.715  17.839   7.940  1.00  0.65           N  
ATOM    630  CA  LYS A  38     -20.782  18.779   9.049  1.00  0.65           C  
ATOM    631  C   LYS A  38     -20.613  18.055  10.378  1.00  0.65           C  
ATOM    632  O   LYS A  38     -19.759  18.426  11.194  1.00  0.65           O  
ATOM    633  CB  LYS A  38     -22.094  19.568   9.055  1.00  0.65           C  
ATOM    634  CG  LYS A  38     -22.191  20.606  10.204  1.00  0.65           C  
ATOM    635  CD  LYS A  38     -23.433  21.482  10.064  1.00  0.65           C  
ATOM    636  CE  LYS A  38     -23.476  22.597  11.132  1.00  0.65           C  
ATOM    637  NZ  LYS A  38     -23.966  22.114  12.476  1.00  0.65           N  
ATOM    638  H   LYS A  38     -21.485  17.727   7.276  1.00  0.65           H  
ATOM    639  HA  LYS A  38     -19.961  19.488   8.947  1.00  0.65           H  
ATOM    640 1HB  LYS A  38     -22.217  20.091   8.121  1.00  0.65           H  
ATOM    641 2HB  LYS A  38     -22.932  18.873   9.154  1.00  0.65           H  
ATOM    642 1HG  LYS A  38     -22.231  20.082  11.166  1.00  0.65           H  
ATOM    643 2HG  LYS A  38     -21.306  21.246  10.195  1.00  0.65           H  
ATOM    644 1HD  LYS A  38     -23.444  21.941   9.072  1.00  0.65           H  
ATOM    645 2HD  LYS A  38     -24.322  20.861  10.171  1.00  0.65           H  
ATOM    646 1HE  LYS A  38     -22.470  22.999  11.252  1.00  0.65           H  
ATOM    647 2HE  LYS A  38     -24.133  23.392  10.783  1.00  0.65           H  
ATOM    648 1HZ  LYS A  38     -23.971  22.881  13.124  1.00  0.65           H  
ATOM    649 2HZ  LYS A  38     -24.901  21.753  12.386  1.00  0.65           H  
ATOM    650 3HZ  LYS A  38     -23.391  21.370  12.875  1.00  0.65           H  
ATOM    651  N   GLU A  39     -21.370  16.975  10.567  1.00  0.63           N  
ATOM    652  CA  GLU A  39     -21.297  16.256  11.824  1.00  0.63           C  
ATOM    653  C   GLU A  39     -19.922  15.644  12.100  1.00  0.63           C  
ATOM    654  O   GLU A  39     -19.401  15.755  13.217  1.00  0.63           O  
ATOM    655  CB  GLU A  39     -22.367  15.168  11.856  1.00  0.63           C  
ATOM    656  CG  GLU A  39     -23.801  15.693  12.036  1.00  0.63           C  
ATOM    657  CD  GLU A  39     -24.854  14.602  12.108  1.00  0.63           C  
ATOM    658  OE1 GLU A  39     -24.693  13.590  11.477  1.00  0.63           O  
ATOM    659  OE2 GLU A  39     -25.821  14.789  12.821  1.00  0.63           O  
ATOM    660  H   GLU A  39     -22.025  16.673   9.844  1.00  0.63           H  
ATOM    661  HA  GLU A  39     -21.523  16.962  12.618  1.00  0.63           H  
ATOM    662 1HB  GLU A  39     -22.332  14.608  10.918  1.00  0.63           H  
ATOM    663 2HB  GLU A  39     -22.144  14.486  12.642  1.00  0.63           H  
ATOM    664 1HG  GLU A  39     -23.839  16.285  12.954  1.00  0.63           H  
ATOM    665 2HG  GLU A  39     -24.030  16.358  11.201  1.00  0.63           H  
ATOM    666  N   ILE A  40     -19.284  15.096  11.074  1.00  0.63           N  
ATOM    667  CA  ILE A  40     -17.973  14.492  11.242  1.00  0.63           C  
ATOM    668  C   ILE A  40     -16.820  15.501  11.370  1.00  0.63           C  
ATOM    669  O   ILE A  40     -15.913  15.306  12.182  1.00  0.63           O  
ATOM    670  CB  ILE A  40     -17.717  13.507  10.098  1.00  0.63           C  
ATOM    671  CG1 ILE A  40     -18.738  12.342  10.156  1.00  0.63           C  
ATOM    672  CG2 ILE A  40     -16.342  12.998  10.152  1.00  0.63           C  
ATOM    673  CD1 ILE A  40     -18.668  11.556  11.433  1.00  0.63           C  
ATOM    674  H   ILE A  40     -19.734  15.031  10.157  1.00  0.63           H  
ATOM    675  HA  ILE A  40     -17.996  13.908  12.162  1.00  0.63           H  
ATOM    676  HB  ILE A  40     -17.871  14.024   9.147  1.00  0.63           H  
ATOM    677 1HG1 ILE A  40     -19.745  12.732  10.079  1.00  0.63           H  
ATOM    678 2HG1 ILE A  40     -18.557  11.675   9.320  1.00  0.63           H  
ATOM    679 1HG2 ILE A  40     -16.180  12.311   9.325  1.00  0.63           H  
ATOM    680 2HG2 ILE A  40     -15.642  13.826  10.084  1.00  0.63           H  
ATOM    681 3HG2 ILE A  40     -16.212  12.481  11.094  1.00  0.63           H  
ATOM    682 1HD1 ILE A  40     -19.388  10.768  11.419  1.00  0.63           H  
ATOM    683 2HD1 ILE A  40     -17.671  11.125  11.555  1.00  0.63           H  
ATOM    684 3HD1 ILE A  40     -18.882  12.216  12.265  1.00  0.63           H  
ATOM    685  N   ILE A  41     -16.834  16.557  10.558  1.00  0.63           N  
ATOM    686  CA  ILE A  41     -15.764  17.550  10.535  1.00  0.63           C  
ATOM    687  C   ILE A  41     -15.954  18.717  11.511  1.00  0.63           C  
ATOM    688  O   ILE A  41     -15.008  19.102  12.196  1.00  0.63           O  
ATOM    689  CB  ILE A  41     -15.610  18.127   9.110  1.00  0.63           C  
ATOM    690  CG1 ILE A  41     -15.312  16.991   8.108  1.00  0.63           C  
ATOM    691  CG2 ILE A  41     -14.510  19.182   9.056  1.00  0.63           C  
ATOM    692  CD1 ILE A  41     -14.073  16.207   8.441  1.00  0.63           C  
ATOM    693  H   ILE A  41     -17.605  16.677   9.912  1.00  0.63           H  
ATOM    694  HA  ILE A  41     -14.837  17.045  10.799  1.00  0.63           H  
ATOM    695  HB  ILE A  41     -16.551  18.590   8.811  1.00  0.63           H  
ATOM    696 1HG1 ILE A  41     -16.166  16.307   8.090  1.00  0.63           H  
ATOM    697 2HG1 ILE A  41     -15.188  17.419   7.114  1.00  0.63           H  
ATOM    698 1HG2 ILE A  41     -14.436  19.578   8.047  1.00  0.63           H  
ATOM    699 2HG2 ILE A  41     -14.745  19.993   9.745  1.00  0.63           H  
ATOM    700 3HG2 ILE A  41     -13.561  18.724   9.340  1.00  0.63           H  
ATOM    701 1HD1 ILE A  41     -13.925  15.436   7.715  1.00  0.63           H  
ATOM    702 2HD1 ILE A  41     -13.208  16.873   8.443  1.00  0.63           H  
ATOM    703 3HD1 ILE A  41     -14.178  15.754   9.427  1.00  0.63           H  
ATOM    704  N   CYS A  42     -17.146  19.322  11.545  1.00  0.64           N  
ATOM    705  CA  CYS A  42     -17.373  20.490  12.391  1.00  0.64           C  
ATOM    706  C   CYS A  42     -17.707  20.129  13.828  1.00  0.64           C  
ATOM    707  O   CYS A  42     -17.183  20.724  14.770  1.00  0.64           O  
ATOM    708  CB  CYS A  42     -18.521  21.345  11.863  1.00  0.64           C  
ATOM    709  SG  CYS A  42     -18.737  22.898  12.795  1.00  0.64           S  
ATOM    710  H   CYS A  42     -17.931  18.961  11.010  1.00  0.64           H  
ATOM    711  HA  CYS A  42     -16.464  21.092  12.388  1.00  0.64           H  
ATOM    712 1HB  CYS A  42     -18.366  21.563  10.812  1.00  0.64           H  
ATOM    713 2HB  CYS A  42     -19.448  20.786  11.944  1.00  0.64           H  
ATOM    714  N   GLU A  43     -18.603  19.157  13.995  1.00  0.64           N  
ATOM    715  CA  GLU A  43     -19.088  18.810  15.331  1.00  0.64           C  
ATOM    716  C   GLU A  43     -18.230  17.737  16.014  1.00  0.64           C  
ATOM    717  O   GLU A  43     -18.494  17.346  17.151  1.00  0.64           O  
ATOM    718  CB  GLU A  43     -20.554  18.382  15.254  1.00  0.64           C  
ATOM    719  CG  GLU A  43     -21.455  19.510  14.697  1.00  0.64           C  
ATOM    720  CD  GLU A  43     -22.934  19.204  14.629  1.00  0.64           C  
ATOM    721  OE1 GLU A  43     -23.352  18.152  15.048  1.00  0.64           O  
ATOM    722  OE2 GLU A  43     -23.653  20.040  14.109  1.00  0.64           O  
ATOM    723  H   GLU A  43     -18.987  18.695  13.166  1.00  0.64           H  
ATOM    724  HA  GLU A  43     -19.041  19.708  15.947  1.00  0.64           H  
ATOM    725 1HB  GLU A  43     -20.649  17.506  14.635  1.00  0.64           H  
ATOM    726 2HB  GLU A  43     -20.909  18.120  16.249  1.00  0.64           H  
ATOM    727 1HG  GLU A  43     -21.310  20.399  15.308  1.00  0.64           H  
ATOM    728 2HG  GLU A  43     -21.104  19.745  13.689  1.00  0.64           H  
ATOM    729  N   ASN A  44     -17.202  17.274  15.305  1.00  0.64           N  
ATOM    730  CA  ASN A  44     -16.257  16.251  15.758  1.00  0.64           C  
ATOM    731  C   ASN A  44     -16.906  14.937  16.192  1.00  0.64           C  
ATOM    732  O   ASN A  44     -16.465  14.313  17.166  1.00  0.64           O  
ATOM    733  CB  ASN A  44     -15.416  16.785  16.905  1.00  0.64           C  
ATOM    734  CG  ASN A  44     -14.546  17.956  16.510  1.00  0.64           C  
ATOM    735  OD1 ASN A  44     -13.814  17.914  15.514  1.00  0.64           O  
ATOM    736  ND2 ASN A  44     -14.617  19.010  17.286  1.00  0.64           N  
ATOM    737  H   ASN A  44     -17.071  17.661  14.382  1.00  0.64           H  
ATOM    738  HA  ASN A  44     -15.598  16.017  14.918  1.00  0.64           H  
ATOM    739 1HB  ASN A  44     -16.057  17.087  17.731  1.00  0.64           H  
ATOM    740 2HB  ASN A  44     -14.774  15.987  17.273  1.00  0.64           H  
ATOM    741 1HD2 ASN A  44     -14.071  19.821  17.078  1.00  0.64           H  
ATOM    742 2HD2 ASN A  44     -15.224  19.005  18.081  1.00  0.64           H  
ATOM    743  N   LYS A  45     -17.929  14.500  15.466  1.00  0.64           N  
ATOM    744  CA  LYS A  45     -18.598  13.249  15.779  1.00  0.64           C  
ATOM    745  C   LYS A  45     -17.917  12.076  15.107  1.00  0.64           C  
ATOM    746  O   LYS A  45     -17.215  12.239  14.108  1.00  0.64           O  
ATOM    747  CB  LYS A  45     -20.068  13.317  15.391  1.00  0.64           C  
ATOM    748  CG  LYS A  45     -20.864  14.316  16.209  1.00  0.64           C  
ATOM    749  CD  LYS A  45     -22.330  14.317  15.830  1.00  0.64           C  
ATOM    750  CE  LYS A  45     -23.114  15.292  16.677  1.00  0.64           C  
ATOM    751  NZ  LYS A  45     -24.554  15.334  16.291  1.00  0.64           N  
ATOM    752  H   LYS A  45     -18.266  15.042  14.670  1.00  0.64           H  
ATOM    753  HA  LYS A  45     -18.544  13.085  16.857  1.00  0.64           H  
ATOM    754 1HB  LYS A  45     -20.159  13.579  14.340  1.00  0.64           H  
ATOM    755 2HB  LYS A  45     -20.517  12.345  15.517  1.00  0.64           H  
ATOM    756 1HG  LYS A  45     -20.765  14.079  17.267  1.00  0.64           H  
ATOM    757 2HG  LYS A  45     -20.457  15.316  16.039  1.00  0.64           H  
ATOM    758 1HD  LYS A  45     -22.431  14.631  14.807  1.00  0.64           H  
ATOM    759 2HD  LYS A  45     -22.749  13.317  15.931  1.00  0.64           H  
ATOM    760 1HE  LYS A  45     -23.036  14.998  17.721  1.00  0.64           H  
ATOM    761 2HE  LYS A  45     -22.686  16.285  16.559  1.00  0.64           H  
ATOM    762 1HZ  LYS A  45     -25.034  16.000  16.875  1.00  0.64           H  
ATOM    763 2HZ  LYS A  45     -24.646  15.626  15.311  1.00  0.64           H  
ATOM    764 3HZ  LYS A  45     -24.966  14.422  16.401  1.00  0.64           H  
ATOM    765  N   THR A  46     -18.106  10.887  15.664  1.00  0.65           N  
ATOM    766  CA  THR A  46     -17.594   9.677  15.032  1.00  0.65           C  
ATOM    767  C   THR A  46     -18.595   9.142  14.029  1.00  0.65           C  
ATOM    768  O   THR A  46     -19.752   9.569  14.018  1.00  0.65           O  
ATOM    769  CB  THR A  46     -17.282   8.610  16.077  1.00  0.65           C  
ATOM    770  OG1 THR A  46     -18.485   8.231  16.756  1.00  0.65           O  
ATOM    771  CG2 THR A  46     -16.293   9.147  17.065  1.00  0.65           C  
ATOM    772  H   THR A  46     -18.652  10.796  16.536  1.00  0.65           H  
ATOM    773  HA  THR A  46     -16.672   9.913  14.497  1.00  0.65           H  
ATOM    774  HB  THR A  46     -16.874   7.751  15.611  1.00  0.65           H  
ATOM    775  HG1 THR A  46     -18.748   8.967  17.352  1.00  0.65           H  
ATOM    776 1HG2 THR A  46     -16.071   8.388  17.811  1.00  0.65           H  
ATOM    777 2HG2 THR A  46     -15.376   9.426  16.541  1.00  0.65           H  
ATOM    778 3HG2 THR A  46     -16.724  10.023  17.549  1.00  0.65           H  
ATOM    779  N   TYR A  47     -18.187   8.176  13.216  1.00  0.65           N  
ATOM    780  CA  TYR A  47     -19.102   7.606  12.249  1.00  0.65           C  
ATOM    781  C   TYR A  47     -20.175   6.837  13.006  1.00  0.65           C  
ATOM    782  O   TYR A  47     -21.337   6.763  12.592  1.00  0.65           O  
ATOM    783  CB  TYR A  47     -18.370   6.710  11.267  1.00  0.65           C  
ATOM    784  CG  TYR A  47     -17.461   7.441  10.289  1.00  0.65           C  
ATOM    785  CD1 TYR A  47     -16.149   7.045  10.198  1.00  0.65           C  
ATOM    786  CD2 TYR A  47     -17.922   8.508   9.503  1.00  0.65           C  
ATOM    787  CE1 TYR A  47     -15.294   7.659   9.334  1.00  0.65           C  
ATOM    788  CE2 TYR A  47     -17.033   9.146   8.632  1.00  0.65           C  
ATOM    789  CZ  TYR A  47     -15.718   8.699   8.550  1.00  0.65           C  
ATOM    790  OH  TYR A  47     -14.810   9.285   7.695  1.00  0.65           O  
ATOM    791  H   TYR A  47     -17.236   7.808  13.282  1.00  0.65           H  
ATOM    792  HA  TYR A  47     -19.566   8.406  11.687  1.00  0.65           H  
ATOM    793 1HB  TYR A  47     -17.758   5.993  11.822  1.00  0.65           H  
ATOM    794 2HB  TYR A  47     -19.089   6.144  10.695  1.00  0.65           H  
ATOM    795  HD1 TYR A  47     -15.789   6.225  10.819  1.00  0.65           H  
ATOM    796  HD2 TYR A  47     -18.960   8.839   9.574  1.00  0.65           H  
ATOM    797  HE1 TYR A  47     -14.265   7.326   9.272  1.00  0.65           H  
ATOM    798  HE2 TYR A  47     -17.368   9.979   8.011  1.00  0.65           H  
ATOM    799  HH  TYR A  47     -14.081   8.629   7.502  1.00  0.65           H  
ATOM    800  N   ALA A  48     -19.784   6.250  14.138  1.00  0.67           N  
ATOM    801  CA  ALA A  48     -20.741   5.526  14.958  1.00  0.67           C  
ATOM    802  C   ALA A  48     -21.822   6.470  15.493  1.00  0.67           C  
ATOM    803  O   ALA A  48     -23.010   6.161  15.422  1.00  0.67           O  
ATOM    804  CB  ALA A  48     -20.031   4.848  16.113  1.00  0.67           C  
ATOM    805  H   ALA A  48     -18.814   6.330  14.426  1.00  0.67           H  
ATOM    806  HA  ALA A  48     -21.224   4.772  14.336  1.00  0.67           H  
ATOM    807 1HB  ALA A  48     -20.755   4.295  16.710  1.00  0.67           H  
ATOM    808 2HB  ALA A  48     -19.277   4.164  15.725  1.00  0.67           H  
ATOM    809 3HB  ALA A  48     -19.550   5.607  16.734  1.00  0.67           H  
ATOM    810  N   ASP A  49     -21.419   7.676  15.916  1.00  0.69           N  
ATOM    811  CA  ASP A  49     -22.356   8.654  16.497  1.00  0.69           C  
ATOM    812  C   ASP A  49     -23.397   9.133  15.501  1.00  0.69           C  
ATOM    813  O   ASP A  49     -24.526   9.464  15.869  1.00  0.69           O  
ATOM    814  CB  ASP A  49     -21.608   9.895  16.970  1.00  0.69           C  
ATOM    815  CG  ASP A  49     -20.761   9.708  18.194  1.00  0.69           C  
ATOM    816  OD1 ASP A  49     -21.156   9.022  19.107  1.00  0.69           O  
ATOM    817  OD2 ASP A  49     -19.636  10.208  18.160  1.00  0.69           O  
ATOM    818  H   ASP A  49     -20.420   7.890  15.921  1.00  0.69           H  
ATOM    819  HA  ASP A  49     -22.867   8.186  17.337  1.00  0.69           H  
ATOM    820 1HB  ASP A  49     -20.968  10.222  16.164  1.00  0.69           H  
ATOM    821 2HB  ASP A  49     -22.324  10.694  17.158  1.00  0.69           H  
ATOM    822  N   VAL A  50     -23.014   9.157  14.236  1.00  0.72           N  
ATOM    823  CA  VAL A  50     -23.893   9.630  13.185  1.00  0.72           C  
ATOM    824  C   VAL A  50     -24.552   8.483  12.410  1.00  0.72           C  
ATOM    825  O   VAL A  50     -25.249   8.721  11.422  1.00  0.72           O  
ATOM    826  CB  VAL A  50     -23.095  10.484  12.208  1.00  0.72           C  
ATOM    827  CG1 VAL A  50     -22.461  11.668  12.916  1.00  0.72           C  
ATOM    828  CG2 VAL A  50     -22.064   9.663  11.636  1.00  0.72           C  
ATOM    829  H   VAL A  50     -22.049   8.899  14.014  1.00  0.72           H  
ATOM    830  HA  VAL A  50     -24.672  10.244  13.636  1.00  0.72           H  
ATOM    831  HB  VAL A  50     -23.763  10.858  11.429  1.00  0.72           H  
ATOM    832 1HG1 VAL A  50     -21.893  12.248  12.192  1.00  0.72           H  
ATOM    833 2HG1 VAL A  50     -23.238  12.287  13.358  1.00  0.72           H  
ATOM    834 3HG1 VAL A  50     -21.791  11.306  13.693  1.00  0.72           H  
ATOM    835 1HG2 VAL A  50     -21.491  10.233  10.917  1.00  0.72           H  
ATOM    836 2HG2 VAL A  50     -21.453   9.342  12.431  1.00  0.72           H  
ATOM    837 3HG2 VAL A  50     -22.488   8.821  11.176  1.00  0.72           H  
ATOM    838  N   ASN A  51     -24.329   7.239  12.847  1.00  0.75           N  
ATOM    839  CA  ASN A  51     -24.875   6.050  12.192  1.00  0.75           C  
ATOM    840  C   ASN A  51     -24.517   5.922  10.699  1.00  0.75           C  
ATOM    841  O   ASN A  51     -25.361   5.532   9.886  1.00  0.75           O  
ATOM    842  CB  ASN A  51     -26.386   5.997  12.371  1.00  0.75           C  
ATOM    843  CG  ASN A  51     -26.805   5.848  13.816  1.00  0.75           C  
ATOM    844  OD1 ASN A  51     -26.302   4.984  14.543  1.00  0.75           O  
ATOM    845  ND2 ASN A  51     -27.724   6.682  14.244  1.00  0.75           N  
ATOM    846  H   ASN A  51     -23.767   7.092  13.686  1.00  0.75           H  
ATOM    847  HA  ASN A  51     -24.444   5.180  12.692  1.00  0.75           H  
ATOM    848 1HB  ASN A  51     -26.848   6.891  11.961  1.00  0.75           H  
ATOM    849 2HB  ASN A  51     -26.777   5.149  11.810  1.00  0.75           H  
ATOM    850 1HD2 ASN A  51     -28.039   6.634  15.192  1.00  0.75           H  
ATOM    851 2HD2 ASN A  51     -28.105   7.369  13.624  1.00  0.75           H  
ATOM    852  N   ILE A  52     -23.267   6.229  10.354  1.00  0.78           N  
ATOM    853  CA  ILE A  52     -22.760   6.136   8.983  1.00  0.78           C  
ATOM    854  C   ILE A  52     -21.764   5.008   8.768  1.00  0.78           C  
ATOM    855  O   ILE A  52     -20.802   4.856   9.514  1.00  0.78           O  
ATOM    856  CB  ILE A  52     -22.118   7.476   8.544  1.00  0.78           C  
ATOM    857  CG1 ILE A  52     -23.185   8.612   8.491  1.00  0.78           C  
ATOM    858  CG2 ILE A  52     -21.348   7.350   7.237  1.00  0.78           C  
ATOM    859  CD1 ILE A  52     -24.262   8.382   7.491  1.00  0.78           C  
ATOM    860  H   ILE A  52     -22.626   6.531  11.092  1.00  0.78           H  
ATOM    861  HA  ILE A  52     -23.608   5.952   8.327  1.00  0.78           H  
ATOM    862  HB  ILE A  52     -21.400   7.765   9.311  1.00  0.78           H  
ATOM    863 1HG1 ILE A  52     -23.686   8.692   9.431  1.00  0.78           H  
ATOM    864 2HG1 ILE A  52     -22.692   9.555   8.268  1.00  0.78           H  
ATOM    865 1HG2 ILE A  52     -20.883   8.297   7.017  1.00  0.78           H  
ATOM    866 2HG2 ILE A  52     -20.578   6.598   7.342  1.00  0.78           H  
ATOM    867 3HG2 ILE A  52     -22.023   7.072   6.429  1.00  0.78           H  
ATOM    868 1HD1 ILE A  52     -24.968   9.212   7.522  1.00  0.78           H  
ATOM    869 2HD1 ILE A  52     -23.828   8.310   6.495  1.00  0.78           H  
ATOM    870 3HD1 ILE A  52     -24.783   7.454   7.730  1.00  0.78           H  
ATOM    871  N   ASP A  53     -21.977   4.215   7.718  1.00  0.80           N  
ATOM    872  CA  ASP A  53     -21.018   3.167   7.402  1.00  0.80           C  
ATOM    873  C   ASP A  53     -19.696   3.829   7.122  1.00  0.80           C  
ATOM    874  O   ASP A  53     -19.567   4.599   6.166  1.00  0.80           O  
ATOM    875  CB  ASP A  53     -21.463   2.316   6.206  1.00  0.80           C  
ATOM    876  CG  ASP A  53     -20.492   1.105   5.822  1.00  0.80           C  
ATOM    877  OD1 ASP A  53     -19.257   1.183   5.987  1.00  0.80           O  
ATOM    878  OD2 ASP A  53     -21.019   0.119   5.365  1.00  0.80           O  
ATOM    879  H   ASP A  53     -22.797   4.354   7.145  1.00  0.80           H  
ATOM    880  HA  ASP A  53     -20.904   2.515   8.270  1.00  0.80           H  
ATOM    881 1HB  ASP A  53     -22.452   1.903   6.412  1.00  0.80           H  
ATOM    882 2HB  ASP A  53     -21.562   2.958   5.332  1.00  0.80           H  
ATOM    883  N   ARG A  54     -18.718   3.503   7.943  1.00  0.81           N  
ATOM    884  CA  ARG A  54     -17.397   4.081   7.878  1.00  0.81           C  
ATOM    885  C   ARG A  54     -16.767   4.042   6.502  1.00  0.81           C  
ATOM    886  O   ARG A  54     -16.035   4.964   6.143  1.00  0.81           O  
ATOM    887  CB  ARG A  54     -16.501   3.392   8.884  1.00  0.81           C  
ATOM    888  CG  ARG A  54     -15.066   3.791   8.842  1.00  0.81           C  
ATOM    889  CD  ARG A  54     -14.373   3.442  10.094  1.00  0.81           C  
ATOM    890  NE  ARG A  54     -14.397   2.027  10.406  1.00  0.81           N  
ATOM    891  CZ  ARG A  54     -13.911   1.507  11.557  1.00  0.81           C  
ATOM    892  NH1 ARG A  54     -13.363   2.299  12.447  1.00  0.81           N  
ATOM    893  NH2 ARG A  54     -13.980   0.206  11.793  1.00  0.81           N  
ATOM    894  H   ARG A  54     -18.923   2.843   8.680  1.00  0.81           H  
ATOM    895  HA  ARG A  54     -17.486   5.125   8.176  1.00  0.81           H  
ATOM    896 1HB  ARG A  54     -16.866   3.603   9.890  1.00  0.81           H  
ATOM    897 2HB  ARG A  54     -16.550   2.315   8.735  1.00  0.81           H  
ATOM    898 1HG  ARG A  54     -14.576   3.266   8.023  1.00  0.81           H  
ATOM    899 2HG  ARG A  54     -14.972   4.857   8.676  1.00  0.81           H  
ATOM    900 1HD  ARG A  54     -13.341   3.739   9.996  1.00  0.81           H  
ATOM    901 2HD  ARG A  54     -14.828   3.982  10.924  1.00  0.81           H  
ATOM    902  HE  ARG A  54     -14.818   1.401   9.741  1.00  0.81           H  
ATOM    903 1HH1 ARG A  54     -13.287   3.311  12.283  1.00  0.81           H  
ATOM    904 2HH1 ARG A  54     -12.978   1.926  13.318  1.00  0.81           H  
ATOM    905 1HH2 ARG A  54     -14.404  -0.412  11.120  1.00  0.81           H  
ATOM    906 2HH2 ARG A  54     -13.610  -0.162  12.659  1.00  0.81           H  
ATOM    907  N   SER A  55     -16.992   2.981   5.724  1.00  0.81           N  
ATOM    908  CA  SER A  55     -16.341   2.945   4.418  1.00  0.81           C  
ATOM    909  C   SER A  55     -16.892   4.018   3.470  1.00  0.81           C  
ATOM    910  O   SER A  55     -16.176   4.538   2.605  1.00  0.81           O  
ATOM    911  CB  SER A  55     -16.504   1.573   3.800  1.00  0.81           C  
ATOM    912  OG  SER A  55     -17.855   1.287   3.538  1.00  0.81           O  
ATOM    913  H   SER A  55     -17.660   2.247   6.003  1.00  0.81           H  
ATOM    914  HA  SER A  55     -15.276   3.136   4.563  1.00  0.81           H  
ATOM    915 1HB  SER A  55     -15.935   1.528   2.874  1.00  0.81           H  
ATOM    916 2HB  SER A  55     -16.098   0.824   4.473  1.00  0.81           H  
ATOM    917  HG  SER A  55     -18.293   1.163   4.426  1.00  0.81           H  
ATOM    918  N   ARG A  56     -18.156   4.401   3.671  1.00  0.80           N  
ATOM    919  CA  ARG A  56     -18.764   5.414   2.828  1.00  0.80           C  
ATOM    920  C   ARG A  56     -18.365   6.742   3.407  1.00  0.80           C  
ATOM    921  O   ARG A  56     -18.087   7.694   2.685  1.00  0.80           O  
ATOM    922  CB  ARG A  56     -20.279   5.285   2.789  1.00  0.80           C  
ATOM    923  CG  ARG A  56     -20.796   4.040   2.093  1.00  0.80           C  
ATOM    924  CD  ARG A  56     -22.285   3.977   2.108  1.00  0.80           C  
ATOM    925  NE  ARG A  56     -22.786   2.776   1.450  1.00  0.80           N  
ATOM    926  CZ  ARG A  56     -24.090   2.441   1.343  1.00  0.80           C  
ATOM    927  NH1 ARG A  56     -25.019   3.223   1.848  1.00  0.80           N  
ATOM    928  NH2 ARG A  56     -24.434   1.322   0.729  1.00  0.80           N  
ATOM    929  H   ARG A  56     -18.694   3.997   4.432  1.00  0.80           H  
ATOM    930  HA  ARG A  56     -18.373   5.332   1.815  1.00  0.80           H  
ATOM    931 1HB  ARG A  56     -20.665   5.279   3.809  1.00  0.80           H  
ATOM    932 2HB  ARG A  56     -20.706   6.146   2.283  1.00  0.80           H  
ATOM    933 1HG  ARG A  56     -20.458   4.038   1.057  1.00  0.80           H  
ATOM    934 2HG  ARG A  56     -20.405   3.155   2.606  1.00  0.80           H  
ATOM    935 1HD  ARG A  56     -22.634   3.971   3.140  1.00  0.80           H  
ATOM    936 2HD  ARG A  56     -22.691   4.847   1.591  1.00  0.80           H  
ATOM    937  HE  ARG A  56     -22.105   2.144   1.050  1.00  0.80           H  
ATOM    938 1HH1 ARG A  56     -24.761   4.079   2.315  1.00  0.80           H  
ATOM    939 2HH1 ARG A  56     -25.993   2.967   1.766  1.00  0.80           H  
ATOM    940 1HH2 ARG A  56     -23.721   0.719   0.340  1.00  0.80           H  
ATOM    941 2HH2 ARG A  56     -25.407   1.069   0.648  1.00  0.80           H  
ATOM    942  N   GLY A  57     -18.279   6.772   4.730  1.00  0.78           N  
ATOM    943  CA  GLY A  57     -17.907   7.955   5.470  1.00  0.78           C  
ATOM    944  C   GLY A  57     -16.544   8.454   5.012  1.00  0.78           C  
ATOM    945  O   GLY A  57     -16.419   9.598   4.569  1.00  0.78           O  
ATOM    946  H   GLY A  57     -18.523   5.931   5.253  1.00  0.78           H  
ATOM    947 1HA  GLY A  57     -18.657   8.731   5.336  1.00  0.78           H  
ATOM    948 2HA  GLY A  57     -17.879   7.699   6.523  1.00  0.78           H  
ATOM    949  N   ASP A  58     -15.525   7.581   5.074  1.00  0.76           N  
ATOM    950  CA  ASP A  58     -14.177   7.956   4.654  1.00  0.76           C  
ATOM    951  C   ASP A  58     -14.148   8.407   3.190  1.00  0.76           C  
ATOM    952  O   ASP A  58     -13.511   9.408   2.858  1.00  0.76           O  
ATOM    953  CB  ASP A  58     -13.195   6.769   4.834  1.00  0.76           C  
ATOM    954  CG  ASP A  58     -12.726   6.429   6.329  1.00  0.76           C  
ATOM    955  OD1 ASP A  58     -12.914   7.243   7.217  1.00  0.76           O  
ATOM    956  OD2 ASP A  58     -12.131   5.353   6.552  1.00  0.76           O  
ATOM    957  H   ASP A  58     -15.703   6.644   5.438  1.00  0.76           H  
ATOM    958  HA  ASP A  58     -13.842   8.791   5.268  1.00  0.76           H  
ATOM    959 1HB  ASP A  58     -13.674   5.870   4.426  1.00  0.76           H  
ATOM    960 2HB  ASP A  58     -12.306   6.952   4.228  1.00  0.76           H  
ATOM    961  N   TRP A  59     -14.879   7.715   2.309  1.00  0.73           N  
ATOM    962  CA  TRP A  59     -14.916   8.099   0.897  1.00  0.73           C  
ATOM    963  C   TRP A  59     -15.550   9.486   0.720  1.00  0.73           C  
ATOM    964  O   TRP A  59     -15.004  10.333   0.007  1.00  0.73           O  
ATOM    965  CB  TRP A  59     -15.646   7.010   0.107  1.00  0.73           C  
ATOM    966  CG  TRP A  59     -15.739   7.137  -1.401  1.00  0.73           C  
ATOM    967  CD1 TRP A  59     -14.785   6.758  -2.312  1.00  0.73           C  
ATOM    968  CD2 TRP A  59     -16.872   7.591  -2.179  1.00  0.73           C  
ATOM    969  NE1 TRP A  59     -15.247   6.954  -3.591  1.00  0.73           N  
ATOM    970  CE2 TRP A  59     -16.520   7.453  -3.533  1.00  0.73           C  
ATOM    971  CE3 TRP A  59     -18.140   8.079  -1.847  1.00  0.73           C  
ATOM    972  CZ2 TRP A  59     -17.394   7.794  -4.558  1.00  0.73           C  
ATOM    973  CZ3 TRP A  59     -19.009   8.422  -2.879  1.00  0.73           C  
ATOM    974  CH2 TRP A  59     -18.645   8.284  -4.196  1.00  0.73           C  
ATOM    975  H   TRP A  59     -15.402   6.883   2.595  1.00  0.73           H  
ATOM    976  HA  TRP A  59     -13.891   8.149   0.532  1.00  0.73           H  
ATOM    977 1HB  TRP A  59     -15.179   6.050   0.329  1.00  0.73           H  
ATOM    978 2HB  TRP A  59     -16.668   6.944   0.486  1.00  0.73           H  
ATOM    979  HD1 TRP A  59     -13.807   6.349  -2.059  1.00  0.73           H  
ATOM    980  HE1 TRP A  59     -14.741   6.752  -4.441  1.00  0.73           H  
ATOM    981  HE3 TRP A  59     -18.438   8.189  -0.802  1.00  0.73           H  
ATOM    982  HZ2 TRP A  59     -17.126   7.691  -5.610  1.00  0.73           H  
ATOM    983  HZ3 TRP A  59     -19.991   8.803  -2.618  1.00  0.73           H  
ATOM    984  HH2 TRP A  59     -19.355   8.564  -4.975  1.00  0.73           H  
ATOM    985  N   HIS A  60     -16.687   9.729   1.391  1.00  0.70           N  
ATOM    986  CA  HIS A  60     -17.393  11.003   1.273  1.00  0.70           C  
ATOM    987  C   HIS A  60     -16.590  12.153   1.849  1.00  0.70           C  
ATOM    988  O   HIS A  60     -16.545  13.237   1.260  1.00  0.70           O  
ATOM    989  CB  HIS A  60     -18.745  10.985   2.010  1.00  0.70           C  
ATOM    990  CG  HIS A  60     -19.841  10.187   1.362  1.00  0.70           C  
ATOM    991  ND1 HIS A  60     -20.325  10.471   0.106  1.00  0.70           N  
ATOM    992  CD2 HIS A  60     -20.569   9.143   1.818  1.00  0.70           C  
ATOM    993  CE1 HIS A  60     -21.299   9.625  -0.188  1.00  0.70           C  
ATOM    994  NE2 HIS A  60     -21.467   8.809   0.834  1.00  0.70           N  
ATOM    995  H   HIS A  60     -17.085   9.003   1.978  1.00  0.70           H  
ATOM    996  HA  HIS A  60     -17.578  11.216   0.221  1.00  0.70           H  
ATOM    997 1HB  HIS A  60     -18.587  10.566   3.010  1.00  0.70           H  
ATOM    998 2HB  HIS A  60     -19.098  12.005   2.146  1.00  0.70           H  
ATOM    999  HD1 HIS A  60     -20.014  11.206  -0.495  1.00  0.70           H  
ATOM   1000  HD2 HIS A  60     -20.557   8.591   2.754  1.00  0.70           H  
ATOM   1001  HE1 HIS A  60     -21.815   9.685  -1.145  1.00  0.70           H  
ATOM   1002  N   VAL A  61     -15.932  11.938   2.990  1.00  0.68           N  
ATOM   1003  CA  VAL A  61     -15.159  13.024   3.563  1.00  0.68           C  
ATOM   1004  C   VAL A  61     -13.990  13.359   2.672  1.00  0.68           C  
ATOM   1005  O   VAL A  61     -13.743  14.528   2.385  1.00  0.68           O  
ATOM   1006  CB  VAL A  61     -14.638  12.720   4.972  1.00  0.68           C  
ATOM   1007  CG1 VAL A  61     -13.695  13.850   5.375  1.00  0.68           C  
ATOM   1008  CG2 VAL A  61     -15.795  12.619   5.979  1.00  0.68           C  
ATOM   1009  H   VAL A  61     -15.990  11.036   3.463  1.00  0.68           H  
ATOM   1010  HA  VAL A  61     -15.787  13.899   3.624  1.00  0.68           H  
ATOM   1011  HB  VAL A  61     -14.090  11.777   4.958  1.00  0.68           H  
ATOM   1012 1HG1 VAL A  61     -13.298  13.677   6.361  1.00  0.68           H  
ATOM   1013 2HG1 VAL A  61     -12.877  13.898   4.661  1.00  0.68           H  
ATOM   1014 3HG1 VAL A  61     -14.240  14.795   5.369  1.00  0.68           H  
ATOM   1015 1HG2 VAL A  61     -15.392  12.404   6.968  1.00  0.68           H  
ATOM   1016 2HG2 VAL A  61     -16.340  13.557   6.009  1.00  0.68           H  
ATOM   1017 3HG2 VAL A  61     -16.469  11.820   5.683  1.00  0.68           H  
ATOM   1018  N   ILE A  62     -13.279  12.352   2.186  1.00  0.67           N  
ATOM   1019  CA  ILE A  62     -12.145  12.652   1.342  1.00  0.67           C  
ATOM   1020  C   ILE A  62     -12.567  13.352   0.066  1.00  0.67           C  
ATOM   1021  O   ILE A  62     -11.969  14.361  -0.305  1.00  0.67           O  
ATOM   1022  CB  ILE A  62     -11.357  11.400   1.010  1.00  0.67           C  
ATOM   1023  CG1 ILE A  62     -10.725  10.895   2.255  1.00  0.67           C  
ATOM   1024  CG2 ILE A  62     -10.305  11.715  -0.039  1.00  0.67           C  
ATOM   1025  CD1 ILE A  62     -10.154   9.566   2.121  1.00  0.67           C  
ATOM   1026  H   ILE A  62     -13.503  11.379   2.412  1.00  0.67           H  
ATOM   1027  HA  ILE A  62     -11.483  13.323   1.890  1.00  0.67           H  
ATOM   1028  HB  ILE A  62     -12.038  10.626   0.638  1.00  0.67           H  
ATOM   1029 1HG1 ILE A  62      -9.976  11.568   2.549  1.00  0.67           H  
ATOM   1030 2HG1 ILE A  62     -11.477  10.865   3.029  1.00  0.67           H  
ATOM   1031 1HG2 ILE A  62      -9.739  10.816  -0.275  1.00  0.67           H  
ATOM   1032 2HG2 ILE A  62     -10.806  12.077  -0.927  1.00  0.67           H  
ATOM   1033 3HG2 ILE A  62      -9.634  12.482   0.336  1.00  0.67           H  
ATOM   1034 1HD1 ILE A  62      -9.723   9.246   3.061  1.00  0.67           H  
ATOM   1035 2HD1 ILE A  62     -10.959   8.891   1.840  1.00  0.67           H  
ATOM   1036 3HD1 ILE A  62      -9.383   9.575   1.352  1.00  0.67           H  
ATOM   1037  N   LEU A  63     -13.613  12.868  -0.605  1.00  0.67           N  
ATOM   1038  CA  LEU A  63     -14.009  13.552  -1.825  1.00  0.67           C  
ATOM   1039  C   LEU A  63     -14.432  14.974  -1.556  1.00  0.67           C  
ATOM   1040  O   LEU A  63     -14.064  15.885  -2.302  1.00  0.67           O  
ATOM   1041  CB  LEU A  63     -15.169  12.833  -2.487  1.00  0.67           C  
ATOM   1042  CG  LEU A  63     -14.823  11.524  -3.094  1.00  0.67           C  
ATOM   1043  CD1 LEU A  63     -16.038  10.881  -3.558  1.00  0.67           C  
ATOM   1044  CD2 LEU A  63     -13.895  11.742  -4.215  1.00  0.67           C  
ATOM   1045  H   LEU A  63     -14.111  12.033  -0.290  1.00  0.67           H  
ATOM   1046  HA  LEU A  63     -13.159  13.563  -2.505  1.00  0.67           H  
ATOM   1047 1HB  LEU A  63     -15.936  12.651  -1.729  1.00  0.67           H  
ATOM   1048 2HB  LEU A  63     -15.586  13.471  -3.262  1.00  0.67           H  
ATOM   1049  HG  LEU A  63     -14.351  10.878  -2.355  1.00  0.67           H  
ATOM   1050 1HD1 LEU A  63     -15.755   9.954  -4.002  1.00  0.67           H  
ATOM   1051 2HD1 LEU A  63     -16.708  10.713  -2.714  1.00  0.67           H  
ATOM   1052 3HD1 LEU A  63     -16.529  11.504  -4.299  1.00  0.67           H  
ATOM   1053 1HD2 LEU A  63     -13.658  10.795  -4.651  1.00  0.67           H  
ATOM   1054 2HD2 LEU A  63     -14.369  12.379  -4.961  1.00  0.67           H  
ATOM   1055 3HD2 LEU A  63     -12.986  12.216  -3.846  1.00  0.67           H  
ATOM   1056  N   TYR A  64     -15.170  15.187  -0.475  1.00  0.67           N  
ATOM   1057  CA  TYR A  64     -15.602  16.519  -0.127  1.00  0.67           C  
ATOM   1058  C   TYR A  64     -14.388  17.427   0.038  1.00  0.67           C  
ATOM   1059  O   TYR A  64     -14.318  18.522  -0.533  1.00  0.67           O  
ATOM   1060  CB  TYR A  64     -16.428  16.490   1.147  1.00  0.67           C  
ATOM   1061  CG  TYR A  64     -16.846  17.781   1.547  1.00  0.67           C  
ATOM   1062  CD1 TYR A  64     -17.963  18.369   0.980  1.00  0.67           C  
ATOM   1063  CD2 TYR A  64     -16.102  18.421   2.449  1.00  0.67           C  
ATOM   1064  CE1 TYR A  64     -18.310  19.633   1.357  1.00  0.67           C  
ATOM   1065  CE2 TYR A  64     -16.429  19.643   2.810  1.00  0.67           C  
ATOM   1066  CZ  TYR A  64     -17.519  20.278   2.281  1.00  0.67           C  
ATOM   1067  OH  TYR A  64     -17.817  21.555   2.660  1.00  0.67           O  
ATOM   1068  H   TYR A  64     -15.459  14.411   0.124  1.00  0.67           H  
ATOM   1069  HA  TYR A  64     -16.210  16.913  -0.941  1.00  0.67           H  
ATOM   1070 1HB  TYR A  64     -17.310  15.866   1.006  1.00  0.67           H  
ATOM   1071 2HB  TYR A  64     -15.842  16.053   1.956  1.00  0.67           H  
ATOM   1072  HD1 TYR A  64     -18.553  17.830   0.238  1.00  0.67           H  
ATOM   1073  HD2 TYR A  64     -15.224  17.937   2.878  1.00  0.67           H  
ATOM   1074  HE1 TYR A  64     -19.181  20.123   0.926  1.00  0.67           H  
ATOM   1075  HE2 TYR A  64     -15.823  20.108   3.510  1.00  0.67           H  
ATOM   1076  HH  TYR A  64     -18.447  21.934   2.044  1.00  0.67           H  
ATOM   1077  N   LEU A  65     -13.422  16.971   0.824  1.00  0.68           N  
ATOM   1078  CA  LEU A  65     -12.262  17.783   1.094  1.00  0.68           C  
ATOM   1079  C   LEU A  65     -11.497  18.103  -0.185  1.00  0.68           C  
ATOM   1080  O   LEU A  65     -11.087  19.250  -0.397  1.00  0.68           O  
ATOM   1081  CB  LEU A  65     -11.361  17.050   2.091  1.00  0.68           C  
ATOM   1082  CG  LEU A  65     -11.907  16.909   3.493  1.00  0.68           C  
ATOM   1083  CD1 LEU A  65     -10.915  16.066   4.302  1.00  0.68           C  
ATOM   1084  CD2 LEU A  65     -12.177  18.286   4.046  1.00  0.68           C  
ATOM   1085  H   LEU A  65     -13.507  16.051   1.262  1.00  0.68           H  
ATOM   1086  HA  LEU A  65     -12.596  18.720   1.539  1.00  0.68           H  
ATOM   1087 1HB  LEU A  65     -11.195  16.040   1.708  1.00  0.68           H  
ATOM   1088 2HB  LEU A  65     -10.419  17.532   2.159  1.00  0.68           H  
ATOM   1089  HG  LEU A  65     -12.838  16.379   3.485  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  65     -11.293  15.931   5.309  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  65     -10.801  15.091   3.827  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  65      -9.954  16.566   4.330  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  65     -12.571  18.206   5.061  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  65     -11.279  18.865   4.044  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  65     -12.908  18.779   3.408  1.00  0.68           H  
ATOM   1096  N   MET A  66     -11.385  17.119  -1.083  1.00  0.69           N  
ATOM   1097  CA  MET A  66     -10.694  17.331  -2.347  1.00  0.69           C  
ATOM   1098  C   MET A  66     -11.419  18.362  -3.215  1.00  0.69           C  
ATOM   1099  O   MET A  66     -10.778  19.220  -3.834  1.00  0.69           O  
ATOM   1100  CB  MET A  66     -10.506  16.003  -3.052  1.00  0.69           C  
ATOM   1101  CG  MET A  66      -9.509  15.076  -2.345  1.00  0.69           C  
ATOM   1102  SD  MET A  66      -9.355  13.473  -3.106  1.00  0.69           S  
ATOM   1103  CE  MET A  66      -8.485  13.948  -4.556  1.00  0.69           C  
ATOM   1104  H   MET A  66     -11.751  16.192  -0.863  1.00  0.69           H  
ATOM   1105  HA  MET A  66      -9.708  17.732  -2.133  1.00  0.69           H  
ATOM   1106 1HB  MET A  66     -11.465  15.489  -3.086  1.00  0.69           H  
ATOM   1107 2HB  MET A  66     -10.171  16.170  -4.072  1.00  0.69           H  
ATOM   1108 1HG  MET A  66      -8.538  15.543  -2.348  1.00  0.69           H  
ATOM   1109 2HG  MET A  66      -9.801  14.944  -1.308  1.00  0.69           H  
ATOM   1110 1HE  MET A  66      -8.284  13.079  -5.143  1.00  0.69           H  
ATOM   1111 2HE  MET A  66      -9.076  14.646  -5.126  1.00  0.69           H  
ATOM   1112 3HE  MET A  66      -7.560  14.423  -4.276  1.00  0.69           H  
ATOM   1113  N   LYS A  67     -12.759  18.342  -3.208  1.00  0.70           N  
ATOM   1114  CA  LYS A  67     -13.551  19.306  -3.977  1.00  0.70           C  
ATOM   1115  C   LYS A  67     -13.283  20.736  -3.523  1.00  0.70           C  
ATOM   1116  O   LYS A  67     -13.327  21.671  -4.325  1.00  0.70           O  
ATOM   1117  CB  LYS A  67     -15.049  19.016  -3.869  1.00  0.70           C  
ATOM   1118  CG  LYS A  67     -15.540  17.775  -4.628  1.00  0.70           C  
ATOM   1119  CD  LYS A  67     -17.032  17.584  -4.399  1.00  0.70           C  
ATOM   1120  CE  LYS A  67     -17.574  16.369  -5.118  1.00  0.70           C  
ATOM   1121  NZ  LYS A  67     -19.032  16.190  -4.857  1.00  0.70           N  
ATOM   1122  H   LYS A  67     -13.245  17.611  -2.684  1.00  0.70           H  
ATOM   1123  HA  LYS A  67     -13.260  19.228  -5.024  1.00  0.70           H  
ATOM   1124 1HB  LYS A  67     -15.311  18.880  -2.821  1.00  0.70           H  
ATOM   1125 2HB  LYS A  67     -15.609  19.877  -4.230  1.00  0.70           H  
ATOM   1126 1HG  LYS A  67     -15.358  17.906  -5.694  1.00  0.70           H  
ATOM   1127 2HG  LYS A  67     -15.004  16.896  -4.297  1.00  0.70           H  
ATOM   1128 1HD  LYS A  67     -17.211  17.467  -3.329  1.00  0.70           H  
ATOM   1129 2HD  LYS A  67     -17.566  18.467  -4.743  1.00  0.70           H  
ATOM   1130 1HE  LYS A  67     -17.417  16.487  -6.188  1.00  0.70           H  
ATOM   1131 2HE  LYS A  67     -17.039  15.481  -4.776  1.00  0.70           H  
ATOM   1132 1HZ  LYS A  67     -19.369  15.374  -5.348  1.00  0.70           H  
ATOM   1133 2HZ  LYS A  67     -19.184  16.072  -3.866  1.00  0.70           H  
ATOM   1134 3HZ  LYS A  67     -19.533  17.006  -5.180  1.00  0.70           H  
ATOM   1135  N   HIS A  68     -12.955  20.895  -2.242  1.00  0.70           N  
ATOM   1136  CA  HIS A  68     -12.672  22.202  -1.665  1.00  0.70           C  
ATOM   1137  C   HIS A  68     -11.185  22.563  -1.615  1.00  0.70           C  
ATOM   1138  O   HIS A  68     -10.795  23.515  -0.927  1.00  0.70           O  
ATOM   1139  CB  HIS A  68     -13.343  22.322  -0.295  1.00  0.70           C  
ATOM   1140  CG  HIS A  68     -14.823  22.418  -0.461  1.00  0.70           C  
ATOM   1141  ND1 HIS A  68     -15.445  23.599  -0.839  1.00  0.70           N  
ATOM   1142  CD2 HIS A  68     -15.798  21.501  -0.369  1.00  0.70           C  
ATOM   1143  CE1 HIS A  68     -16.742  23.392  -0.946  1.00  0.70           C  
ATOM   1144  NE2 HIS A  68     -16.982  22.132  -0.671  1.00  0.70           N  
ATOM   1145  H   HIS A  68     -12.965  20.072  -1.634  1.00  0.70           H  
ATOM   1146  HA  HIS A  68     -13.142  22.956  -2.293  1.00  0.70           H  
ATOM   1147 1HB  HIS A  68     -13.111  21.436   0.308  1.00  0.70           H  
ATOM   1148 2HB  HIS A  68     -12.979  23.201   0.231  1.00  0.70           H  
ATOM   1149  HD2 HIS A  68     -15.679  20.459  -0.113  1.00  0.70           H  
ATOM   1150  HE1 HIS A  68     -17.489  24.135  -1.226  1.00  0.70           H  
ATOM   1151  HE2 HIS A  68     -17.885  21.688  -0.684  1.00  0.70           H  
ATOM   1152  N   GLY A  69     -10.360  21.843  -2.389  1.00  0.69           N  
ATOM   1153  CA  GLY A  69      -8.943  22.166  -2.511  1.00  0.69           C  
ATOM   1154  C   GLY A  69      -8.015  21.524  -1.490  1.00  0.69           C  
ATOM   1155  O   GLY A  69      -6.865  21.956  -1.347  1.00  0.69           O  
ATOM   1156  H   GLY A  69     -10.718  21.045  -2.917  1.00  0.69           H  
ATOM   1157 1HA  GLY A  69      -8.616  21.873  -3.509  1.00  0.69           H  
ATOM   1158 2HA  GLY A  69      -8.831  23.245  -2.463  1.00  0.69           H  
ATOM   1159  N   VAL A  70      -8.485  20.516  -0.763  1.00  0.68           N  
ATOM   1160  CA  VAL A  70      -7.607  19.871   0.199  1.00  0.68           C  
ATOM   1161  C   VAL A  70      -7.277  18.503  -0.332  1.00  0.68           C  
ATOM   1162  O   VAL A  70      -8.111  17.598  -0.286  1.00  0.68           O  
ATOM   1163  CB  VAL A  70      -8.324  19.691   1.506  1.00  0.68           C  
ATOM   1164  CG1 VAL A  70      -7.393  19.082   2.531  1.00  0.68           C  
ATOM   1165  CG2 VAL A  70      -8.964  20.979   1.866  1.00  0.68           C  
ATOM   1166  H   VAL A  70      -9.443  20.179  -0.867  1.00  0.68           H  
ATOM   1167  HA  VAL A  70      -6.691  20.449   0.331  1.00  0.68           H  
ATOM   1168  HB  VAL A  70      -9.093  18.985   1.363  1.00  0.68           H  
ATOM   1169 1HG1 VAL A  70      -7.931  18.922   3.433  1.00  0.68           H  
ATOM   1170 2HG1 VAL A  70      -7.010  18.129   2.160  1.00  0.68           H  
ATOM   1171 3HG1 VAL A  70      -6.558  19.758   2.715  1.00  0.68           H  
ATOM   1172 1HG2 VAL A  70      -9.527  20.852   2.771  1.00  0.68           H  
ATOM   1173 2HG2 VAL A  70      -8.200  21.735   1.990  1.00  0.68           H  
ATOM   1174 3HG2 VAL A  70      -9.642  21.283   1.065  1.00  0.68           H  
ATOM   1175  N   THR A  71      -6.082  18.346  -0.848  1.00  0.67           N  
ATOM   1176  CA  THR A  71      -5.753  17.109  -1.513  1.00  0.67           C  
ATOM   1177  C   THR A  71      -4.601  16.412  -0.838  1.00  0.67           C  
ATOM   1178  O   THR A  71      -4.481  15.194  -0.929  1.00  0.67           O  
ATOM   1179  CB  THR A  71      -5.455  17.385  -2.986  1.00  0.67           C  
ATOM   1180  OG1 THR A  71      -4.391  18.288  -3.050  1.00  0.67           O  
ATOM   1181  CG2 THR A  71      -6.665  17.972  -3.707  1.00  0.67           C  
ATOM   1182  H   THR A  71      -5.392  19.100  -0.778  1.00  0.67           H  
ATOM   1183  HA  THR A  71      -6.608  16.447  -1.465  1.00  0.67           H  
ATOM   1184  HB  THR A  71      -5.167  16.465  -3.471  1.00  0.67           H  
ATOM   1185  HG1 THR A  71      -4.022  18.285  -3.941  1.00  0.67           H  
ATOM   1186 1HG2 THR A  71      -6.406  18.162  -4.747  1.00  0.67           H  
ATOM   1187 2HG2 THR A  71      -7.494  17.273  -3.663  1.00  0.67           H  
ATOM   1188 3HG2 THR A  71      -6.957  18.910  -3.235  1.00  0.67           H  
ATOM   1189  N   ASP A  72      -3.776  17.164  -0.121  1.00  0.66           N  
ATOM   1190  CA  ASP A  72      -2.638  16.549   0.535  1.00  0.66           C  
ATOM   1191  C   ASP A  72      -3.092  15.449   1.506  1.00  0.66           C  
ATOM   1192  O   ASP A  72      -3.879  15.737   2.408  1.00  0.66           O  
ATOM   1193  CB  ASP A  72      -1.847  17.588   1.320  1.00  0.66           C  
ATOM   1194  CG  ASP A  72      -0.705  17.002   2.040  1.00  0.66           C  
ATOM   1195  OD1 ASP A  72       0.399  17.028   1.561  1.00  0.66           O  
ATOM   1196  OD2 ASP A  72      -0.954  16.507   3.132  1.00  0.66           O  
ATOM   1197  H   ASP A  72      -3.919  18.184  -0.079  1.00  0.66           H  
ATOM   1198  HA  ASP A  72      -1.987  16.173  -0.244  1.00  0.66           H  
ATOM   1199 1HB  ASP A  72      -1.493  18.368   0.640  1.00  0.66           H  
ATOM   1200 2HB  ASP A  72      -2.501  18.054   2.022  1.00  0.66           H  
ATOM   1201  N   PRO A  73      -2.599  14.202   1.382  1.00  0.65           N  
ATOM   1202  CA  PRO A  73      -2.911  13.067   2.230  1.00  0.65           C  
ATOM   1203  C   PRO A  73      -2.797  13.319   3.727  1.00  0.65           C  
ATOM   1204  O   PRO A  73      -3.562  12.745   4.502  1.00  0.65           O  
ATOM   1205  CB  PRO A  73      -1.844  12.067   1.803  1.00  0.65           C  
ATOM   1206  CG  PRO A  73      -1.595  12.368   0.403  1.00  0.65           C  
ATOM   1207  CD  PRO A  73      -1.667  13.875   0.302  1.00  0.65           C  
ATOM   1208  HA  PRO A  73      -3.910  12.691   1.975  1.00  0.65           H  
ATOM   1209 1HB  PRO A  73      -0.949  12.192   2.437  1.00  0.65           H  
ATOM   1210 2HB  PRO A  73      -2.182  11.057   1.935  1.00  0.65           H  
ATOM   1211 1HG  PRO A  73      -0.650  11.926   0.097  1.00  0.65           H  
ATOM   1212 2HG  PRO A  73      -2.361  11.882  -0.182  1.00  0.65           H  
ATOM   1213 1HD  PRO A  73      -0.702  14.363   0.479  1.00  0.65           H  
ATOM   1214 2HD  PRO A  73      -2.092  14.113  -0.678  1.00  0.65           H  
ATOM   1215  N   ASP A  74      -1.849  14.148   4.166  1.00  0.65           N  
ATOM   1216  CA  ASP A  74      -1.720  14.337   5.596  1.00  0.65           C  
ATOM   1217  C   ASP A  74      -2.785  15.292   6.077  1.00  0.65           C  
ATOM   1218  O   ASP A  74      -3.378  15.085   7.135  1.00  0.65           O  
ATOM   1219  CB  ASP A  74      -0.311  14.778   5.972  1.00  0.65           C  
ATOM   1220  CG  ASP A  74       0.727  13.650   5.726  1.00  0.65           C  
ATOM   1221  OD1 ASP A  74       0.321  12.524   5.502  1.00  0.65           O  
ATOM   1222  OD2 ASP A  74       1.902  13.921   5.781  1.00  0.65           O  
ATOM   1223  H   ASP A  74      -1.255  14.707   3.546  1.00  0.65           H  
ATOM   1224  HA  ASP A  74      -1.891  13.378   6.085  1.00  0.65           H  
ATOM   1225 1HB  ASP A  74      -0.035  15.649   5.365  1.00  0.65           H  
ATOM   1226 2HB  ASP A  74      -0.281  15.078   7.019  1.00  0.65           H  
ATOM   1227  N   LYS A  75      -3.057  16.331   5.284  1.00  0.64           N  
ATOM   1228  CA  LYS A  75      -4.098  17.281   5.684  1.00  0.64           C  
ATOM   1229  C   LYS A  75      -5.430  16.543   5.694  1.00  0.64           C  
ATOM   1230  O   LYS A  75      -6.262  16.742   6.583  1.00  0.64           O  
ATOM   1231  CB  LYS A  75      -4.119  18.485   4.761  1.00  0.64           C  
ATOM   1232  CG  LYS A  75      -2.882  19.355   4.942  1.00  0.64           C  
ATOM   1233  CD  LYS A  75      -2.747  20.435   3.890  1.00  0.64           C  
ATOM   1234  CE  LYS A  75      -3.695  21.544   4.076  1.00  0.64           C  
ATOM   1235  NZ  LYS A  75      -3.419  22.611   3.118  1.00  0.64           N  
ATOM   1236  H   LYS A  75      -2.516  16.450   4.412  1.00  0.64           H  
ATOM   1237  HA  LYS A  75      -3.892  17.627   6.699  1.00  0.64           H  
ATOM   1238 1HB  LYS A  75      -4.171  18.151   3.724  1.00  0.64           H  
ATOM   1239 2HB  LYS A  75      -5.003  19.088   4.959  1.00  0.64           H  
ATOM   1240 1HG  LYS A  75      -2.908  19.818   5.929  1.00  0.64           H  
ATOM   1241 2HG  LYS A  75      -2.000  18.711   4.886  1.00  0.64           H  
ATOM   1242 1HD  LYS A  75      -1.733  20.832   3.906  1.00  0.64           H  
ATOM   1243 2HD  LYS A  75      -2.935  20.029   2.903  1.00  0.64           H  
ATOM   1244 1HE  LYS A  75      -4.716  21.197   3.938  1.00  0.64           H  
ATOM   1245 2HE  LYS A  75      -3.589  21.945   5.083  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  75      -4.070  23.361   3.314  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  75      -2.489  22.948   3.255  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  75      -3.516  22.304   2.127  1.00  0.64           H  
ATOM   1249  N   ILE A  76      -5.602  15.626   4.734  1.00  0.64           N  
ATOM   1250  CA  ILE A  76      -6.801  14.815   4.680  1.00  0.64           C  
ATOM   1251  C   ILE A  76      -6.912  13.980   5.957  1.00  0.64           C  
ATOM   1252  O   ILE A  76      -7.972  13.966   6.588  1.00  0.64           O  
ATOM   1253  CB  ILE A  76      -6.821  13.924   3.417  1.00  0.64           C  
ATOM   1254  CG1 ILE A  76      -7.018  14.770   2.147  1.00  0.64           C  
ATOM   1255  CG2 ILE A  76      -7.867  12.877   3.534  1.00  0.64           C  
ATOM   1256  CD1 ILE A  76      -6.766  13.992   0.880  1.00  0.64           C  
ATOM   1257  H   ILE A  76      -4.886  15.516   4.013  1.00  0.64           H  
ATOM   1258  HA  ILE A  76      -7.662  15.477   4.633  1.00  0.64           H  
ATOM   1259  HB  ILE A  76      -5.855  13.442   3.322  1.00  0.64           H  
ATOM   1260 1HG1 ILE A  76      -8.046  15.138   2.122  1.00  0.64           H  
ATOM   1261 2HG1 ILE A  76      -6.346  15.625   2.168  1.00  0.64           H  
ATOM   1262 1HG2 ILE A  76      -7.829  12.250   2.647  1.00  0.64           H  
ATOM   1263 2HG2 ILE A  76      -7.675  12.273   4.414  1.00  0.64           H  
ATOM   1264 3HG2 ILE A  76      -8.847  13.347   3.620  1.00  0.64           H  
ATOM   1265 1HD1 ILE A  76      -6.935  14.634   0.022  1.00  0.64           H  
ATOM   1266 2HD1 ILE A  76      -5.740  13.637   0.866  1.00  0.64           H  
ATOM   1267 3HD1 ILE A  76      -7.439  13.148   0.832  1.00  0.64           H  
ATOM   1268  N   LEU A  77      -5.817  13.341   6.388  1.00  0.64           N  
ATOM   1269  CA  LEU A  77      -5.869  12.587   7.634  1.00  0.64           C  
ATOM   1270  C   LEU A  77      -6.162  13.477   8.844  1.00  0.64           C  
ATOM   1271  O   LEU A  77      -6.914  13.068   9.728  1.00  0.64           O  
ATOM   1272  CB  LEU A  77      -4.564  11.815   7.868  1.00  0.64           C  
ATOM   1273  CG  LEU A  77      -4.329  10.654   6.948  1.00  0.64           C  
ATOM   1274  CD1 LEU A  77      -2.927  10.111   7.131  1.00  0.64           C  
ATOM   1275  CD2 LEU A  77      -5.345   9.565   7.231  1.00  0.64           C  
ATOM   1276  H   LEU A  77      -4.957  13.352   5.838  1.00  0.64           H  
ATOM   1277  HA  LEU A  77      -6.670  11.861   7.554  1.00  0.64           H  
ATOM   1278 1HB  LEU A  77      -3.731  12.508   7.742  1.00  0.64           H  
ATOM   1279 2HB  LEU A  77      -4.552  11.446   8.890  1.00  0.64           H  
ATOM   1280  HG  LEU A  77      -4.433  10.993   5.952  1.00  0.64           H  
ATOM   1281 1HD1 LEU A  77      -2.767   9.280   6.447  1.00  0.64           H  
ATOM   1282 2HD1 LEU A  77      -2.203  10.903   6.914  1.00  0.64           H  
ATOM   1283 3HD1 LEU A  77      -2.800   9.769   8.153  1.00  0.64           H  
ATOM   1284 1HD2 LEU A  77      -5.171   8.742   6.543  1.00  0.64           H  
ATOM   1285 2HD2 LEU A  77      -5.236   9.215   8.257  1.00  0.64           H  
ATOM   1286 3HD2 LEU A  77      -6.335   9.948   7.089  1.00  0.64           H  
ATOM   1287  N   GLU A  78      -5.619  14.698   8.892  1.00  0.65           N  
ATOM   1288  CA  GLU A  78      -5.910  15.577  10.033  1.00  0.65           C  
ATOM   1289  C   GLU A  78      -7.406  15.934  10.116  1.00  0.65           C  
ATOM   1290  O   GLU A  78      -7.961  16.062  11.211  1.00  0.65           O  
ATOM   1291  CB  GLU A  78      -5.050  16.851  10.008  1.00  0.65           C  
ATOM   1292  CG  GLU A  78      -3.554  16.625  10.323  1.00  0.65           C  
ATOM   1293  CD  GLU A  78      -2.720  17.911  10.414  1.00  0.65           C  
ATOM   1294  OE1 GLU A  78      -3.240  18.974  10.174  1.00  0.65           O  
ATOM   1295  OE2 GLU A  78      -1.558  17.809  10.737  1.00  0.65           O  
ATOM   1296  H   GLU A  78      -4.985  15.000   8.153  1.00  0.65           H  
ATOM   1297  HA  GLU A  78      -5.653  15.036  10.941  1.00  0.65           H  
ATOM   1298 1HB  GLU A  78      -5.116  17.305   9.018  1.00  0.65           H  
ATOM   1299 2HB  GLU A  78      -5.444  17.570  10.723  1.00  0.65           H  
ATOM   1300 1HG  GLU A  78      -3.477  16.092  11.270  1.00  0.65           H  
ATOM   1301 2HG  GLU A  78      -3.134  15.987   9.549  1.00  0.65           H  
ATOM   1302  N   LEU A  79      -8.048  16.090   8.960  1.00  0.65           N  
ATOM   1303  CA  LEU A  79      -9.476  16.389   8.860  1.00  0.65           C  
ATOM   1304  C   LEU A  79     -10.385  15.166   9.121  1.00  0.65           C  
ATOM   1305  O   LEU A  79     -11.424  15.295   9.769  1.00  0.65           O  
ATOM   1306  CB  LEU A  79      -9.680  16.996   7.487  1.00  0.65           C  
ATOM   1307  CG  LEU A  79      -9.037  18.390   7.356  1.00  0.65           C  
ATOM   1308  CD1 LEU A  79      -8.880  18.778   5.981  1.00  0.65           C  
ATOM   1309  CD2 LEU A  79      -9.975  19.381   7.989  1.00  0.65           C  
ATOM   1310  H   LEU A  79      -7.505  16.016   8.098  1.00  0.65           H  
ATOM   1311  HA  LEU A  79      -9.710  17.144   9.606  1.00  0.65           H  
ATOM   1312 1HB  LEU A  79      -9.225  16.339   6.748  1.00  0.65           H  
ATOM   1313 2HB  LEU A  79     -10.745  17.084   7.292  1.00  0.65           H  
ATOM   1314  HG  LEU A  79      -8.058  18.393   7.837  1.00  0.65           H  
ATOM   1315 1HD1 LEU A  79      -8.439  19.771   5.930  1.00  0.65           H  
ATOM   1316 2HD1 LEU A  79      -8.227  18.062   5.493  1.00  0.65           H  
ATOM   1317 3HD1 LEU A  79      -9.818  18.780   5.528  1.00  0.65           H  
ATOM   1318 1HD2 LEU A  79      -9.567  20.388   7.903  1.00  0.65           H  
ATOM   1319 2HD2 LEU A  79     -10.939  19.347   7.479  1.00  0.65           H  
ATOM   1320 3HD2 LEU A  79     -10.105  19.118   9.035  1.00  0.65           H  
ATOM   1321  N   LEU A  80      -9.969  13.975   8.682  1.00  0.65           N  
ATOM   1322  CA  LEU A  80     -10.732  12.744   8.924  1.00  0.65           C  
ATOM   1323  C   LEU A  80     -10.870  12.461  10.430  1.00  0.65           C  
ATOM   1324  O   LEU A  80      -9.924  12.688  11.191  1.00  0.65           O  
ATOM   1325  CB  LEU A  80     -10.057  11.555   8.214  1.00  0.65           C  
ATOM   1326  CG  LEU A  80     -10.194  11.504   6.669  1.00  0.65           C  
ATOM   1327  CD1 LEU A  80      -9.251  10.475   6.088  1.00  0.65           C  
ATOM   1328  CD2 LEU A  80     -11.609  11.081   6.335  1.00  0.65           C  
ATOM   1329  H   LEU A  80      -9.109  13.927   8.134  1.00  0.65           H  
ATOM   1330  HA  LEU A  80     -11.712  12.891   8.484  1.00  0.65           H  
ATOM   1331 1HB  LEU A  80      -8.992  11.606   8.432  1.00  0.65           H  
ATOM   1332 2HB  LEU A  80     -10.430  10.624   8.618  1.00  0.65           H  
ATOM   1333  HG  LEU A  80      -9.980  12.483   6.243  1.00  0.65           H  
ATOM   1334 1HD1 LEU A  80      -9.379  10.443   5.017  1.00  0.65           H  
ATOM   1335 2HD1 LEU A  80      -8.246  10.755   6.314  1.00  0.65           H  
ATOM   1336 3HD1 LEU A  80      -9.467   9.494   6.511  1.00  0.65           H  
ATOM   1337 1HD2 LEU A  80     -11.740  11.039   5.264  1.00  0.65           H  
ATOM   1338 2HD2 LEU A  80     -11.805  10.091   6.762  1.00  0.65           H  
ATOM   1339 3HD2 LEU A  80     -12.293  11.781   6.757  1.00  0.65           H  
ATOM   1340  N   PRO A  81     -11.997  11.885  10.885  1.00  0.65           N  
ATOM   1341  CA  PRO A  81     -12.311  11.603  12.275  1.00  0.65           C  
ATOM   1342  C   PRO A  81     -11.402  10.540  12.842  1.00  0.65           C  
ATOM   1343  O   PRO A  81     -10.823   9.735  12.109  1.00  0.65           O  
ATOM   1344  CB  PRO A  81     -13.754  11.104  12.222  1.00  0.65           C  
ATOM   1345  CG  PRO A  81     -13.899  10.546  10.841  1.00  0.65           C  
ATOM   1346  CD  PRO A  81     -13.047  11.439   9.949  1.00  0.65           C  
ATOM   1347  HA  PRO A  81     -12.239  12.534  12.857  1.00  0.65           H  
ATOM   1348 1HB  PRO A  81     -13.921  10.339  12.996  1.00  0.65           H  
ATOM   1349 2HB  PRO A  81     -14.445  11.931  12.445  1.00  0.65           H  
ATOM   1350 1HG  PRO A  81     -13.554   9.496  10.843  1.00  0.65           H  
ATOM   1351 2HG  PRO A  81     -14.954  10.517  10.567  1.00  0.65           H  
ATOM   1352 1HD  PRO A  81     -12.653  10.827   9.139  1.00  0.65           H  
ATOM   1353 2HD  PRO A  81     -13.627  12.293   9.582  1.00  0.65           H  
ATOM   1354  N   ARG A  82     -11.297  10.523  14.162  1.00  0.66           N  
ATOM   1355  CA  ARG A  82     -10.471   9.558  14.877  1.00  0.66           C  
ATOM   1356  C   ARG A  82     -10.814   8.089  14.610  1.00  0.66           C  
ATOM   1357  O   ARG A  82      -9.955   7.225  14.782  1.00  0.66           O  
ATOM   1358  CB  ARG A  82     -10.530   9.868  16.367  1.00  0.66           C  
ATOM   1359  CG  ARG A  82     -11.896   9.700  17.057  1.00  0.66           C  
ATOM   1360  CD  ARG A  82     -11.835  10.250  18.459  1.00  0.66           C  
ATOM   1361  NE  ARG A  82     -13.089  10.115  19.204  1.00  0.66           N  
ATOM   1362  CZ  ARG A  82     -14.128  10.987  19.159  1.00  0.66           C  
ATOM   1363  NH1 ARG A  82     -14.079  12.056  18.388  1.00  0.66           N  
ATOM   1364  NH2 ARG A  82     -15.198  10.759  19.899  1.00  0.66           N  
ATOM   1365  H   ARG A  82     -11.802  11.213  14.699  1.00  0.66           H  
ATOM   1366  HA  ARG A  82      -9.440   9.715  14.561  1.00  0.66           H  
ATOM   1367 1HB  ARG A  82      -9.826   9.222  16.889  1.00  0.66           H  
ATOM   1368 2HB  ARG A  82     -10.207  10.895  16.533  1.00  0.66           H  
ATOM   1369 1HG  ARG A  82     -12.662  10.237  16.498  1.00  0.66           H  
ATOM   1370 2HG  ARG A  82     -12.154   8.639  17.107  1.00  0.66           H  
ATOM   1371 1HD  ARG A  82     -11.056   9.726  19.013  1.00  0.66           H  
ATOM   1372 2HD  ARG A  82     -11.585  11.310  18.412  1.00  0.66           H  
ATOM   1373  HE  ARG A  82     -13.181   9.313  19.814  1.00  0.66           H  
ATOM   1374 1HH1 ARG A  82     -13.262  12.234  17.825  1.00  0.66           H  
ATOM   1375 2HH1 ARG A  82     -14.868  12.704  18.353  1.00  0.66           H  
ATOM   1376 1HH2 ARG A  82     -15.242   9.942  20.491  1.00  0.66           H  
ATOM   1377 2HH2 ARG A  82     -15.977  11.404  19.869  1.00  0.66           H  
ATOM   1378  N   ASP A  83     -12.046   7.805  14.172  1.00  0.68           N  
ATOM   1379  CA  ASP A  83     -12.440   6.429  13.880  1.00  0.68           C  
ATOM   1380  C   ASP A  83     -12.279   6.041  12.409  1.00  0.68           C  
ATOM   1381  O   ASP A  83     -12.753   4.991  11.978  1.00  0.68           O  
ATOM   1382  CB  ASP A  83     -13.867   6.125  14.344  1.00  0.68           C  
ATOM   1383  CG  ASP A  83     -14.908   6.963  13.704  1.00  0.68           C  
ATOM   1384  OD1 ASP A  83     -14.576   7.920  13.092  1.00  0.68           O  
ATOM   1385  OD2 ASP A  83     -16.060   6.635  13.802  1.00  0.68           O  
ATOM   1386  H   ASP A  83     -12.705   8.553  14.040  1.00  0.68           H  
ATOM   1387  HA  ASP A  83     -11.789   5.782  14.457  1.00  0.68           H  
ATOM   1388 1HB  ASP A  83     -14.086   5.074  14.143  1.00  0.68           H  
ATOM   1389 2HB  ASP A  83     -13.924   6.256  15.426  1.00  0.68           H  
ATOM   1390  N   SER A  84     -11.601   6.869  11.625  1.00  0.71           N  
ATOM   1391  CA  SER A  84     -11.337   6.547  10.228  1.00  0.71           C  
ATOM   1392  C   SER A  84     -10.508   5.262  10.171  1.00  0.71           C  
ATOM   1393  O   SER A  84      -9.650   5.038  11.036  1.00  0.71           O  
ATOM   1394  CB  SER A  84     -10.609   7.691   9.573  1.00  0.71           C  
ATOM   1395  OG  SER A  84     -10.301   7.390   8.251  1.00  0.71           O  
ATOM   1396  H   SER A  84     -11.260   7.757  11.994  1.00  0.71           H  
ATOM   1397  HA  SER A  84     -12.280   6.375   9.707  1.00  0.71           H  
ATOM   1398 1HB  SER A  84     -11.241   8.578   9.611  1.00  0.71           H  
ATOM   1399 2HB  SER A  84      -9.699   7.916  10.128  1.00  0.71           H  
ATOM   1400  HG  SER A  84     -11.186   7.311   7.812  1.00  0.71           H  
ATOM   1401  N   LYS A  85     -10.725   4.392   9.170  1.00  0.76           N  
ATOM   1402  CA  LYS A  85      -9.920   3.152   9.163  1.00  0.76           C  
ATOM   1403  C   LYS A  85      -8.433   3.442   9.010  1.00  0.76           C  
ATOM   1404  O   LYS A  85      -7.577   2.725   9.533  1.00  0.76           O  
ATOM   1405  CB  LYS A  85     -10.349   2.159   8.090  1.00  0.76           C  
ATOM   1406  CG  LYS A  85     -11.646   1.436   8.320  1.00  0.76           C  
ATOM   1407  CD  LYS A  85     -11.899   0.425   7.204  1.00  0.76           C  
ATOM   1408  CE  LYS A  85     -13.168  -0.378   7.431  1.00  0.76           C  
ATOM   1409  NZ  LYS A  85     -13.387  -1.386   6.343  1.00  0.76           N  
ATOM   1410  H   LYS A  85     -11.391   4.616   8.411  1.00  0.76           H  
ATOM   1411  HA  LYS A  85     -10.060   2.661  10.127  1.00  0.76           H  
ATOM   1412 1HB  LYS A  85     -10.497   2.709   7.203  1.00  0.76           H  
ATOM   1413 2HB  LYS A  85      -9.555   1.433   7.907  1.00  0.76           H  
ATOM   1414 1HG  LYS A  85     -11.639   0.938   9.287  1.00  0.76           H  
ATOM   1415 2HG  LYS A  85     -12.439   2.164   8.300  1.00  0.76           H  
ATOM   1416 1HD  LYS A  85     -12.005   0.966   6.265  1.00  0.76           H  
ATOM   1417 2HD  LYS A  85     -11.048  -0.252   7.120  1.00  0.76           H  
ATOM   1418 1HE  LYS A  85     -13.096  -0.895   8.387  1.00  0.76           H  
ATOM   1419 2HE  LYS A  85     -14.020   0.303   7.460  1.00  0.76           H  
ATOM   1420 1HZ  LYS A  85     -14.236  -1.904   6.521  1.00  0.76           H  
ATOM   1421 2HZ  LYS A  85     -13.462  -0.912   5.454  1.00  0.76           H  
ATOM   1422 3HZ  LYS A  85     -12.604  -2.026   6.317  1.00  0.76           H  
ATOM   1423  N   ALA A  86      -8.121   4.551   8.355  1.00  0.84           N  
ATOM   1424  CA  ALA A  86      -6.746   4.978   8.142  1.00  0.84           C  
ATOM   1425  C   ALA A  86      -6.026   5.242   9.476  1.00  0.84           C  
ATOM   1426  O   ALA A  86      -4.798   5.331   9.505  1.00  0.84           O  
ATOM   1427  CB  ALA A  86      -6.716   6.221   7.276  1.00  0.84           C  
ATOM   1428  H   ALA A  86      -8.875   5.113   7.977  1.00  0.84           H  
ATOM   1429  HA  ALA A  86      -6.219   4.174   7.629  1.00  0.84           H  
ATOM   1430 1HB  ALA A  86      -5.681   6.504   7.103  1.00  0.84           H  
ATOM   1431 2HB  ALA A  86      -7.200   6.027   6.324  1.00  0.84           H  
ATOM   1432 3HB  ALA A  86      -7.239   7.030   7.787  1.00  0.84           H  
ATOM   1433  N   LYS A  87      -6.786   5.454  10.559  1.00  0.97           N  
ATOM   1434  CA  LYS A  87      -6.217   5.729  11.863  1.00  0.97           C  
ATOM   1435  C   LYS A  87      -6.363   4.536  12.821  1.00  0.97           C  
ATOM   1436  O   LYS A  87      -5.453   4.263  13.605  1.00  0.97           O  
ATOM   1437  CB  LYS A  87      -6.883   6.969  12.446  1.00  0.97           C  
ATOM   1438  CG  LYS A  87      -6.622   8.220  11.640  1.00  0.97           C  
ATOM   1439  CD  LYS A  87      -7.268   9.426  12.262  1.00  0.97           C  
ATOM   1440  CE  LYS A  87      -7.032  10.623  11.407  1.00  0.97           C  
ATOM   1441  NZ  LYS A  87      -7.649  11.845  11.939  1.00  0.97           N  
ATOM   1442  H   LYS A  87      -7.796   5.374  10.498  1.00  0.97           H  
ATOM   1443  HA  LYS A  87      -5.153   5.928  11.742  1.00  0.97           H  
ATOM   1444 1HB  LYS A  87      -7.970   6.812  12.489  1.00  0.97           H  
ATOM   1445 2HB  LYS A  87      -6.536   7.130  13.465  1.00  0.97           H  
ATOM   1446 1HG  LYS A  87      -5.548   8.387  11.555  1.00  0.97           H  
ATOM   1447 2HG  LYS A  87      -7.031   8.090  10.637  1.00  0.97           H  
ATOM   1448 1HD  LYS A  87      -8.340   9.258  12.344  1.00  0.97           H  
ATOM   1449 2HD  LYS A  87      -6.863   9.606  13.255  1.00  0.97           H  
ATOM   1450 1HE  LYS A  87      -5.961  10.785  11.311  1.00  0.97           H  
ATOM   1451 2HE  LYS A  87      -7.450  10.434  10.415  1.00  0.97           H  
ATOM   1452 1HZ  LYS A  87      -7.436  12.569  11.263  1.00  0.97           H  
ATOM   1453 2HZ  LYS A  87      -8.670  11.756  11.999  1.00  0.97           H  
ATOM   1454 3HZ  LYS A  87      -7.282  12.086  12.833  1.00  0.97           H  
ATOM   1455  N   GLU A  88      -7.499   3.820  12.763  1.00  1.13           N  
ATOM   1456  CA  GLU A  88      -7.727   2.687  13.676  1.00  1.13           C  
ATOM   1457  C   GLU A  88      -7.148   1.348  13.232  1.00  1.13           C  
ATOM   1458  O   GLU A  88      -6.960   0.446  14.058  1.00  1.13           O  
ATOM   1459  CB  GLU A  88      -9.210   2.448  13.976  1.00  1.13           C  
ATOM   1460  CG  GLU A  88      -9.895   3.502  14.806  1.00  1.13           C  
ATOM   1461  CD  GLU A  88     -11.331   3.095  15.174  1.00  1.13           C  
ATOM   1462  OE1 GLU A  88     -11.770   2.051  14.726  1.00  1.13           O  
ATOM   1463  OE2 GLU A  88     -11.966   3.800  15.928  1.00  1.13           O  
ATOM   1464  H   GLU A  88      -8.223   4.089  12.098  1.00  1.13           H  
ATOM   1465  HA  GLU A  88      -7.250   2.941  14.623  1.00  1.13           H  
ATOM   1466 1HB  GLU A  88      -9.754   2.383  13.029  1.00  1.13           H  
ATOM   1467 2HB  GLU A  88      -9.326   1.492  14.483  1.00  1.13           H  
ATOM   1468 1HG  GLU A  88      -9.324   3.674  15.716  1.00  1.13           H  
ATOM   1469 2HG  GLU A  88      -9.905   4.429  14.233  1.00  1.13           H  
ATOM   1470  N   ASN A  89      -6.876   1.171  11.946  1.00  1.32           N  
ATOM   1471  CA  ASN A  89      -6.426  -0.135  11.502  1.00  1.32           C  
ATOM   1472  C   ASN A  89      -4.978  -0.422  11.870  1.00  1.32           C  
ATOM   1473  O   ASN A  89      -4.087  -0.343  11.039  1.00  1.32           O  
ATOM   1474  CB  ASN A  89      -6.619  -0.271  10.000  1.00  1.32           C  
ATOM   1475  CG  ASN A  89      -6.338  -1.637   9.498  1.00  1.32           C  
ATOM   1476  OD1 ASN A  89      -5.683  -2.437  10.185  1.00  1.32           O  
ATOM   1477  ND2 ASN A  89      -6.832  -1.931   8.314  1.00  1.32           N  
ATOM   1478  H   ASN A  89      -7.032   1.906  11.258  1.00  1.32           H  
ATOM   1479  HA  ASN A  89      -7.039  -0.890  11.995  1.00  1.32           H  
ATOM   1480 1HB  ASN A  89      -7.646  -0.004   9.745  1.00  1.32           H  
ATOM   1481 2HB  ASN A  89      -5.976   0.426   9.485  1.00  1.32           H  
ATOM   1482 1HD2 ASN A  89      -6.687  -2.835   7.913  1.00  1.32           H  
ATOM   1483 2HD2 ASN A  89      -7.357  -1.247   7.811  1.00  1.32           H  
ATOM   1484  N   GLU A  90      -4.766  -0.852  13.111  1.00  1.48           N  
ATOM   1485  CA  GLU A  90      -3.422  -1.158  13.608  1.00  1.48           C  
ATOM   1486  C   GLU A  90      -2.962  -2.578  13.245  1.00  1.48           C  
ATOM   1487  O   GLU A  90      -1.843  -2.974  13.571  1.00  1.48           O  
ATOM   1488  CB  GLU A  90      -3.342  -0.991  15.132  1.00  1.48           C  
ATOM   1489  CG  GLU A  90      -3.507   0.438  15.649  1.00  1.48           C  
ATOM   1490  CD  GLU A  90      -3.405   0.527  17.168  1.00  1.48           C  
ATOM   1491  OE1 GLU A  90      -3.230  -0.493  17.794  1.00  1.48           O  
ATOM   1492  OE2 GLU A  90      -3.485   1.615  17.693  1.00  1.48           O  
ATOM   1493  H   GLU A  90      -5.572  -0.857  13.734  1.00  1.48           H  
ATOM   1494  HA  GLU A  90      -2.725  -0.456  13.150  1.00  1.48           H  
ATOM   1495 1HB  GLU A  90      -4.116  -1.600  15.599  1.00  1.48           H  
ATOM   1496 2HB  GLU A  90      -2.380  -1.362  15.485  1.00  1.48           H  
ATOM   1497 1HG  GLU A  90      -2.735   1.066  15.204  1.00  1.48           H  
ATOM   1498 2HG  GLU A  90      -4.477   0.821  15.328  1.00  1.48           H  
ATOM   1499  N   LYS A  91      -3.845  -3.354  12.613  1.00  1.59           N  
ATOM   1500  CA  LYS A  91      -3.543  -4.730  12.218  1.00  1.59           C  
ATOM   1501  C   LYS A  91      -2.837  -4.792  10.863  1.00  1.59           C  
ATOM   1502  O   LYS A  91      -1.876  -5.543  10.685  1.00  1.59           O  
ATOM   1503  CB  LYS A  91      -4.820  -5.570  12.184  1.00  1.59           C  
ATOM   1504  CG  LYS A  91      -4.598  -7.037  11.823  1.00  1.59           C  
ATOM   1505  CD  LYS A  91      -5.883  -7.852  11.966  1.00  1.59           C  
ATOM   1506  CE  LYS A  91      -5.652  -9.316  11.609  1.00  1.59           C  
ATOM   1507  NZ  LYS A  91      -6.886 -10.142  11.799  1.00  1.59           N  
ATOM   1508  H   LYS A  91      -4.742  -2.955  12.378  1.00  1.59           H  
ATOM   1509  HA  LYS A  91      -2.870  -5.160  12.960  1.00  1.59           H  
ATOM   1510 1HB  LYS A  91      -5.309  -5.531  13.156  1.00  1.59           H  
ATOM   1511 2HB  LYS A  91      -5.508  -5.145  11.452  1.00  1.59           H  
ATOM   1512 1HG  LYS A  91      -4.245  -7.102  10.791  1.00  1.59           H  
ATOM   1513 2HG  LYS A  91      -3.833  -7.458  12.474  1.00  1.59           H  
ATOM   1514 1HD  LYS A  91      -6.244  -7.787  12.993  1.00  1.59           H  
ATOM   1515 2HD  LYS A  91      -6.644  -7.441  11.305  1.00  1.59           H  
ATOM   1516 1HE  LYS A  91      -5.340  -9.380  10.566  1.00  1.59           H  
ATOM   1517 2HE  LYS A  91      -4.859  -9.716  12.240  1.00  1.59           H  
ATOM   1518 1HZ  LYS A  91      -6.690 -11.102  11.551  1.00  1.59           H  
ATOM   1519 2HZ  LYS A  91      -7.177 -10.099  12.767  1.00  1.59           H  
ATOM   1520 3HZ  LYS A  91      -7.626  -9.789  11.211  1.00  1.59           H  
ATOM   1521  N   TRP A  92      -3.317  -4.003   9.907  1.00  1.61           N  
ATOM   1522  CA  TRP A  92      -2.760  -3.995   8.564  1.00  1.61           C  
ATOM   1523  C   TRP A  92      -2.118  -2.639   8.327  1.00  1.61           C  
ATOM   1524  O   TRP A  92      -2.547  -1.643   8.889  1.00  1.61           O  
ATOM   1525  CB  TRP A  92      -3.844  -4.235   7.521  1.00  1.61           C  
ATOM   1526  CG  TRP A  92      -4.547  -5.553   7.685  1.00  1.61           C  
ATOM   1527  CD1 TRP A  92      -5.692  -5.775   8.391  1.00  1.61           C  
ATOM   1528  CD2 TRP A  92      -4.143  -6.840   7.169  1.00  1.61           C  
ATOM   1529  NE1 TRP A  92      -6.040  -7.101   8.327  1.00  1.61           N  
ATOM   1530  CE2 TRP A  92      -5.100  -7.769   7.592  1.00  1.61           C  
ATOM   1531  CE3 TRP A  92      -3.061  -7.275   6.397  1.00  1.61           C  
ATOM   1532  CZ2 TRP A  92      -5.015  -9.110   7.265  1.00  1.61           C  
ATOM   1533  CZ3 TRP A  92      -2.974  -8.624   6.071  1.00  1.61           C  
ATOM   1534  CH2 TRP A  92      -3.927  -9.516   6.494  1.00  1.61           C  
ATOM   1535  H   TRP A  92      -4.111  -3.403  10.103  1.00  1.61           H  
ATOM   1536  HA  TRP A  92      -1.997  -4.768   8.481  1.00  1.61           H  
ATOM   1537 1HB  TRP A  92      -4.576  -3.439   7.577  1.00  1.61           H  
ATOM   1538 2HB  TRP A  92      -3.402  -4.199   6.526  1.00  1.61           H  
ATOM   1539  HD1 TRP A  92      -6.255  -5.007   8.920  1.00  1.61           H  
ATOM   1540  HE1 TRP A  92      -6.851  -7.515   8.755  1.00  1.61           H  
ATOM   1541  HE3 TRP A  92      -2.303  -6.570   6.060  1.00  1.61           H  
ATOM   1542  HZ2 TRP A  92      -5.759  -9.835   7.591  1.00  1.61           H  
ATOM   1543  HZ3 TRP A  92      -2.128  -8.956   5.470  1.00  1.61           H  
ATOM   1544  HH2 TRP A  92      -3.828 -10.567   6.220  1.00  1.61           H  
ATOM   1545  N   ASN A  93      -1.102  -2.565   7.488  1.00  1.53           N  
ATOM   1546  CA  ASN A  93      -0.490  -1.261   7.260  1.00  1.53           C  
ATOM   1547  C   ASN A  93      -1.526  -0.243   6.773  1.00  1.53           C  
ATOM   1548  O   ASN A  93      -2.106  -0.391   5.685  1.00  1.53           O  
ATOM   1549  CB  ASN A  93       0.668  -1.352   6.287  1.00  1.53           C  
ATOM   1550  CG  ASN A  93       1.459  -0.054   6.208  1.00  1.53           C  
ATOM   1551  OD1 ASN A  93       1.064   0.955   6.814  1.00  1.53           O  
ATOM   1552  ND2 ASN A  93       2.542  -0.059   5.465  1.00  1.53           N  
ATOM   1553  H   ASN A  93      -0.750  -3.392   7.027  1.00  1.53           H  
ATOM   1554  HA  ASN A  93      -0.107  -0.892   8.214  1.00  1.53           H  
ATOM   1555 1HB  ASN A  93       1.339  -2.156   6.591  1.00  1.53           H  
ATOM   1556 2HB  ASN A  93       0.291  -1.596   5.293  1.00  1.53           H  
ATOM   1557 1HD2 ASN A  93       3.092   0.796   5.354  1.00  1.53           H  
ATOM   1558 2HD2 ASN A  93       2.819  -0.892   4.989  1.00  1.53           H  
ATOM   1559  N   THR A  94      -1.701   0.829   7.553  1.00  1.39           N  
ATOM   1560  CA  THR A  94      -2.665   1.872   7.233  1.00  1.39           C  
ATOM   1561  C   THR A  94      -2.296   2.563   5.929  1.00  1.39           C  
ATOM   1562  O   THR A  94      -3.162   3.123   5.257  1.00  1.39           O  
ATOM   1563  CB  THR A  94      -2.770   2.925   8.361  1.00  1.39           C  
ATOM   1564  OG1 THR A  94      -1.480   3.513   8.604  1.00  1.39           O  
ATOM   1565  CG2 THR A  94      -3.310   2.315   9.633  1.00  1.39           C  
ATOM   1566  H   THR A  94      -1.181   0.883   8.417  1.00  1.39           H  
ATOM   1567  HA  THR A  94      -3.644   1.407   7.113  1.00  1.39           H  
ATOM   1568  HB  THR A  94      -3.449   3.711   8.037  1.00  1.39           H  
ATOM   1569  HG1 THR A  94      -1.573   4.222   9.248  1.00  1.39           H  
ATOM   1570 1HG2 THR A  94      -3.391   3.081  10.405  1.00  1.39           H  
ATOM   1571 2HG2 THR A  94      -4.288   1.903   9.439  1.00  1.39           H  
ATOM   1572 3HG2 THR A  94      -2.642   1.525   9.972  1.00  1.39           H  
ATOM   1573  N   GLN A  95      -1.017   2.495   5.541  1.00  1.23           N  
ATOM   1574  CA  GLN A  95      -0.603   3.089   4.280  1.00  1.23           C  
ATOM   1575  C   GLN A  95      -1.304   2.383   3.130  1.00  1.23           C  
ATOM   1576  O   GLN A  95      -1.670   3.020   2.156  1.00  1.23           O  
ATOM   1577  CB  GLN A  95       0.917   3.004   4.065  1.00  1.23           C  
ATOM   1578  CG  GLN A  95       1.756   3.896   4.974  1.00  1.23           C  
ATOM   1579  CD  GLN A  95       3.277   3.686   4.793  1.00  1.23           C  
ATOM   1580  OE1 GLN A  95       3.804   2.557   4.826  1.00  1.23           O  
ATOM   1581  NE2 GLN A  95       3.993   4.795   4.588  1.00  1.23           N  
ATOM   1582  H   GLN A  95      -0.340   2.016   6.130  1.00  1.23           H  
ATOM   1583  HA  GLN A  95      -0.900   4.137   4.271  1.00  1.23           H  
ATOM   1584 1HB  GLN A  95       1.238   1.986   4.188  1.00  1.23           H  
ATOM   1585 2HB  GLN A  95       1.145   3.285   3.035  1.00  1.23           H  
ATOM   1586 1HG  GLN A  95       1.524   4.938   4.754  1.00  1.23           H  
ATOM   1587 2HG  GLN A  95       1.501   3.667   6.011  1.00  1.23           H  
ATOM   1588 1HE2 GLN A  95       4.985   4.737   4.461  1.00  1.23           H  
ATOM   1589 2HE2 GLN A  95       3.539   5.687   4.564  1.00  1.23           H  
ATOM   1590  N   LYS A  96      -1.512   1.066   3.223  1.00  1.10           N  
ATOM   1591  CA  LYS A  96      -2.164   0.367   2.123  1.00  1.10           C  
ATOM   1592  C   LYS A  96      -3.601   0.830   2.045  1.00  1.10           C  
ATOM   1593  O   LYS A  96      -4.108   1.180   0.977  1.00  1.10           O  
ATOM   1594  CB  LYS A  96      -2.100  -1.148   2.300  1.00  1.10           C  
ATOM   1595  CG  LYS A  96      -2.742  -1.938   1.163  1.00  1.10           C  
ATOM   1596  CD  LYS A  96      -2.565  -3.440   1.353  1.00  1.10           C  
ATOM   1597  CE  LYS A  96      -3.227  -4.222   0.227  1.00  1.10           C  
ATOM   1598  NZ  LYS A  96      -3.057  -5.692   0.399  1.00  1.10           N  
ATOM   1599  H   LYS A  96      -1.275   0.556   4.069  1.00  1.10           H  
ATOM   1600  HA  LYS A  96      -1.671   0.636   1.189  1.00  1.10           H  
ATOM   1601 1HB  LYS A  96      -1.061  -1.459   2.389  1.00  1.10           H  
ATOM   1602 2HB  LYS A  96      -2.602  -1.424   3.229  1.00  1.10           H  
ATOM   1603 1HG  LYS A  96      -3.806  -1.714   1.141  1.00  1.10           H  
ATOM   1604 2HG  LYS A  96      -2.307  -1.642   0.211  1.00  1.10           H  
ATOM   1605 1HD  LYS A  96      -1.502  -3.684   1.379  1.00  1.10           H  
ATOM   1606 2HD  LYS A  96      -3.012  -3.739   2.302  1.00  1.10           H  
ATOM   1607 1HE  LYS A  96      -4.291  -3.990   0.209  1.00  1.10           H  
ATOM   1608 2HE  LYS A  96      -2.785  -3.925  -0.723  1.00  1.10           H  
ATOM   1609 1HZ  LYS A  96      -3.508  -6.177  -0.364  1.00  1.10           H  
ATOM   1610 2HZ  LYS A  96      -2.072  -5.919   0.406  1.00  1.10           H  
ATOM   1611 3HZ  LYS A  96      -3.475  -5.979   1.273  1.00  1.10           H  
ATOM   1612  N   TYR A  97      -4.253   0.876   3.206  1.00  1.00           N  
ATOM   1613  CA  TYR A  97      -5.640   1.323   3.246  1.00  1.00           C  
ATOM   1614  C   TYR A  97      -5.776   2.700   2.623  1.00  1.00           C  
ATOM   1615  O   TYR A  97      -6.675   2.951   1.807  1.00  1.00           O  
ATOM   1616  CB  TYR A  97      -6.200   1.385   4.670  1.00  1.00           C  
ATOM   1617  CG  TYR A  97      -7.621   1.958   4.673  1.00  1.00           C  
ATOM   1618  CD1 TYR A  97      -8.683   1.148   4.318  1.00  1.00           C  
ATOM   1619  CD2 TYR A  97      -7.850   3.291   5.006  1.00  1.00           C  
ATOM   1620  CE1 TYR A  97      -9.965   1.652   4.289  1.00  1.00           C  
ATOM   1621  CE2 TYR A  97      -9.145   3.805   4.987  1.00  1.00           C  
ATOM   1622  CZ  TYR A  97     -10.204   2.983   4.623  1.00  1.00           C  
ATOM   1623  OH  TYR A  97     -11.514   3.458   4.614  1.00  1.00           O  
ATOM   1624  H   TYR A  97      -3.760   0.588   4.056  1.00  1.00           H  
ATOM   1625  HA  TYR A  97      -6.243   0.632   2.658  1.00  1.00           H  
ATOM   1626 1HB  TYR A  97      -6.218   0.390   5.114  1.00  1.00           H  
ATOM   1627 2HB  TYR A  97      -5.569   2.020   5.293  1.00  1.00           H  
ATOM   1628  HD1 TYR A  97      -8.503   0.106   4.055  1.00  1.00           H  
ATOM   1629  HD2 TYR A  97      -7.013   3.924   5.282  1.00  1.00           H  
ATOM   1630  HE1 TYR A  97     -10.794   1.005   4.009  1.00  1.00           H  
ATOM   1631  HE2 TYR A  97      -9.333   4.846   5.253  1.00  1.00           H  
ATOM   1632  HH  TYR A  97     -11.614   4.219   5.242  1.00  1.00           H  
ATOM   1633  N   PHE A  98      -4.907   3.610   3.052  1.00  0.93           N  
ATOM   1634  CA  PHE A  98      -4.996   4.990   2.647  1.00  0.93           C  
ATOM   1635  C   PHE A  98      -4.655   5.137   1.164  1.00  0.93           C  
ATOM   1636  O   PHE A  98      -5.327   5.884   0.464  1.00  0.93           O  
ATOM   1637  CB  PHE A  98      -4.150   5.856   3.571  1.00  0.93           C  
ATOM   1638  CG  PHE A  98      -4.510   7.306   3.518  1.00  0.93           C  
ATOM   1639  CD1 PHE A  98      -5.866   7.690   3.496  1.00  0.93           C  
ATOM   1640  CD2 PHE A  98      -3.564   8.278   3.600  1.00  0.93           C  
ATOM   1641  CE1 PHE A  98      -6.230   9.019   3.511  1.00  0.93           C  
ATOM   1642  CE2 PHE A  98      -3.930   9.596   3.630  1.00  0.93           C  
ATOM   1643  CZ  PHE A  98      -5.260   9.972   3.575  1.00  0.93           C  
ATOM   1644  H   PHE A  98      -4.182   3.339   3.717  1.00  0.93           H  
ATOM   1645  HA  PHE A  98      -6.028   5.309   2.782  1.00  0.93           H  
ATOM   1646 1HB  PHE A  98      -4.263   5.508   4.601  1.00  0.93           H  
ATOM   1647 2HB  PHE A  98      -3.097   5.746   3.303  1.00  0.93           H  
ATOM   1648  HD1 PHE A  98      -6.635   6.917   3.460  1.00  0.93           H  
ATOM   1649  HD2 PHE A  98      -2.515   7.995   3.662  1.00  0.93           H  
ATOM   1650  HE1 PHE A  98      -7.279   9.307   3.485  1.00  0.93           H  
ATOM   1651  HE2 PHE A  98      -3.171  10.355   3.715  1.00  0.93           H  
ATOM   1652  HZ  PHE A  98      -5.522  11.028   3.603  1.00  0.93           H  
ATOM   1653  N   VAL A  99      -3.652   4.411   0.652  1.00  0.88           N  
ATOM   1654  CA  VAL A  99      -3.356   4.493  -0.779  1.00  0.88           C  
ATOM   1655  C   VAL A  99      -4.545   4.075  -1.608  1.00  0.88           C  
ATOM   1656  O   VAL A  99      -4.882   4.735  -2.590  1.00  0.88           O  
ATOM   1657  CB  VAL A  99      -2.185   3.589  -1.191  1.00  0.88           C  
ATOM   1658  CG1 VAL A  99      -2.081   3.520  -2.726  1.00  0.88           C  
ATOM   1659  CG2 VAL A  99      -0.957   4.162  -0.706  1.00  0.88           C  
ATOM   1660  H   VAL A  99      -3.087   3.802   1.245  1.00  0.88           H  
ATOM   1661  HA  VAL A  99      -3.105   5.528  -1.018  1.00  0.88           H  
ATOM   1662  HB  VAL A  99      -2.335   2.584  -0.785  1.00  0.88           H  
ATOM   1663 1HG1 VAL A  99      -1.237   2.886  -3.006  1.00  0.88           H  
ATOM   1664 2HG1 VAL A  99      -3.000   3.100  -3.138  1.00  0.88           H  
ATOM   1665 3HG1 VAL A  99      -1.927   4.522  -3.129  1.00  0.88           H  
ATOM   1666 1HG2 VAL A  99      -0.117   3.537  -1.006  1.00  0.88           H  
ATOM   1667 2HG2 VAL A  99      -0.878   5.125  -1.145  1.00  0.88           H  
ATOM   1668 3HG2 VAL A  99      -0.966   4.261   0.355  1.00  0.88           H  
ATOM   1669  N   ILE A 100      -5.191   2.978  -1.222  1.00  0.85           N  
ATOM   1670  CA  ILE A 100      -6.345   2.505  -1.965  1.00  0.85           C  
ATOM   1671  C   ILE A 100      -7.475   3.524  -1.888  1.00  0.85           C  
ATOM   1672  O   ILE A 100      -8.081   3.882  -2.904  1.00  0.85           O  
ATOM   1673  CB  ILE A 100      -6.828   1.159  -1.409  1.00  0.85           C  
ATOM   1674  CG1 ILE A 100      -5.776   0.082  -1.686  1.00  0.85           C  
ATOM   1675  CG2 ILE A 100      -8.165   0.795  -2.044  1.00  0.85           C  
ATOM   1676  CD1 ILE A 100      -6.011  -1.195  -0.926  1.00  0.85           C  
ATOM   1677  H   ILE A 100      -4.868   2.456  -0.404  1.00  0.85           H  
ATOM   1678  HA  ILE A 100      -6.061   2.376  -3.006  1.00  0.85           H  
ATOM   1679  HB  ILE A 100      -6.942   1.234  -0.324  1.00  0.85           H  
ATOM   1680 1HG1 ILE A 100      -5.770  -0.141  -2.750  1.00  0.85           H  
ATOM   1681 2HG1 ILE A 100      -4.795   0.471  -1.407  1.00  0.85           H  
ATOM   1682 1HG2 ILE A 100      -8.507  -0.156  -1.644  1.00  0.85           H  
ATOM   1683 2HG2 ILE A 100      -8.896   1.571  -1.818  1.00  0.85           H  
ATOM   1684 3HG2 ILE A 100      -8.040   0.715  -3.123  1.00  0.85           H  
ATOM   1685 1HD1 ILE A 100      -5.225  -1.907  -1.167  1.00  0.85           H  
ATOM   1686 2HD1 ILE A 100      -5.996  -0.981   0.145  1.00  0.85           H  
ATOM   1687 3HD1 ILE A 100      -6.977  -1.612  -1.201  1.00  0.85           H  
ATOM   1688  N   THR A 101      -7.732   4.028  -0.685  1.00  0.82           N  
ATOM   1689  CA  THR A 101      -8.791   4.994  -0.477  1.00  0.82           C  
ATOM   1690  C   THR A 101      -8.563   6.255  -1.310  1.00  0.82           C  
ATOM   1691  O   THR A 101      -9.475   6.730  -1.999  1.00  0.82           O  
ATOM   1692  CB  THR A 101      -8.844   5.384   1.000  1.00  0.82           C  
ATOM   1693  OG1 THR A 101      -9.103   4.227   1.794  1.00  0.82           O  
ATOM   1694  CG2 THR A 101      -9.917   6.370   1.220  1.00  0.82           C  
ATOM   1695  H   THR A 101      -7.201   3.707   0.126  1.00  0.82           H  
ATOM   1696  HA  THR A 101      -9.738   4.547  -0.774  1.00  0.82           H  
ATOM   1697  HB  THR A 101      -7.891   5.815   1.296  1.00  0.82           H  
ATOM   1698  HG1 THR A 101      -8.339   3.606   1.714  1.00  0.82           H  
ATOM   1699 1HG2 THR A 101      -9.943   6.640   2.275  1.00  0.82           H  
ATOM   1700 2HG2 THR A 101      -9.708   7.244   0.611  1.00  0.82           H  
ATOM   1701 3HG2 THR A 101     -10.877   5.944   0.931  1.00  0.82           H  
ATOM   1702  N   LEU A 102      -7.337   6.782  -1.256  1.00  0.81           N  
ATOM   1703  CA  LEU A 102      -6.962   7.965  -2.006  1.00  0.81           C  
ATOM   1704  C   LEU A 102      -6.957   7.707  -3.498  1.00  0.81           C  
ATOM   1705  O   LEU A 102      -7.337   8.583  -4.265  1.00  0.81           O  
ATOM   1706  CB  LEU A 102      -5.576   8.461  -1.601  1.00  0.81           C  
ATOM   1707  CG  LEU A 102      -5.418   9.054  -0.229  1.00  0.81           C  
ATOM   1708  CD1 LEU A 102      -3.947   9.282  -0.014  1.00  0.81           C  
ATOM   1709  CD2 LEU A 102      -6.214  10.367  -0.127  1.00  0.81           C  
ATOM   1710  H   LEU A 102      -6.638   6.345  -0.665  1.00  0.81           H  
ATOM   1711  HA  LEU A 102      -7.687   8.747  -1.791  1.00  0.81           H  
ATOM   1712 1HB  LEU A 102      -4.883   7.622  -1.676  1.00  0.81           H  
ATOM   1713 2HB  LEU A 102      -5.279   9.228  -2.296  1.00  0.81           H  
ATOM   1714  HG  LEU A 102      -5.777   8.359   0.527  1.00  0.81           H  
ATOM   1715 1HD1 LEU A 102      -3.792   9.704   0.946  1.00  0.81           H  
ATOM   1716 2HD1 LEU A 102      -3.420   8.329  -0.086  1.00  0.81           H  
ATOM   1717 3HD1 LEU A 102      -3.576   9.959  -0.770  1.00  0.81           H  
ATOM   1718 1HD2 LEU A 102      -6.080  10.798   0.863  1.00  0.81           H  
ATOM   1719 2HD2 LEU A 102      -5.857  11.075  -0.877  1.00  0.81           H  
ATOM   1720 3HD2 LEU A 102      -7.270  10.165  -0.294  1.00  0.81           H  
ATOM   1721  N   SER A 103      -6.534   6.513  -3.931  1.00  0.79           N  
ATOM   1722  CA  SER A 103      -6.499   6.208  -5.356  1.00  0.79           C  
ATOM   1723  C   SER A 103      -7.910   6.255  -5.913  1.00  0.79           C  
ATOM   1724  O   SER A 103      -8.155   6.806  -6.997  1.00  0.79           O  
ATOM   1725  CB  SER A 103      -5.902   4.831  -5.590  1.00  0.79           C  
ATOM   1726  OG  SER A 103      -4.555   4.791  -5.208  1.00  0.79           O  
ATOM   1727  H   SER A 103      -6.198   5.811  -3.277  1.00  0.79           H  
ATOM   1728  HA  SER A 103      -5.893   6.957  -5.864  1.00  0.79           H  
ATOM   1729 1HB  SER A 103      -6.464   4.095  -5.016  1.00  0.79           H  
ATOM   1730 2HB  SER A 103      -5.996   4.568  -6.640  1.00  0.79           H  
ATOM   1731  HG  SER A 103      -4.558   5.053  -4.261  1.00  0.79           H  
ATOM   1732  N   LYS A 104      -8.865   5.712  -5.154  1.00  0.78           N  
ATOM   1733  CA  LYS A 104     -10.240   5.743  -5.604  1.00  0.78           C  
ATOM   1734  C   LYS A 104     -10.760   7.176  -5.593  1.00  0.78           C  
ATOM   1735  O   LYS A 104     -11.358   7.630  -6.573  1.00  0.78           O  
ATOM   1736  CB  LYS A 104     -11.106   4.849  -4.714  1.00  0.78           C  
ATOM   1737  CG  LYS A 104     -10.856   3.350  -4.890  1.00  0.78           C  
ATOM   1738  CD  LYS A 104     -11.717   2.533  -3.940  1.00  0.78           C  
ATOM   1739  CE  LYS A 104     -11.493   1.042  -4.129  1.00  0.78           C  
ATOM   1740  NZ  LYS A 104     -12.296   0.236  -3.168  1.00  0.78           N  
ATOM   1741  H   LYS A 104      -8.621   5.249  -4.274  1.00  0.78           H  
ATOM   1742  HA  LYS A 104     -10.283   5.373  -6.628  1.00  0.78           H  
ATOM   1743 1HB  LYS A 104     -10.910   5.093  -3.666  1.00  0.78           H  
ATOM   1744 2HB  LYS A 104     -12.158   5.048  -4.906  1.00  0.78           H  
ATOM   1745 1HG  LYS A 104     -11.082   3.062  -5.916  1.00  0.78           H  
ATOM   1746 2HG  LYS A 104      -9.806   3.135  -4.692  1.00  0.78           H  
ATOM   1747 1HD  LYS A 104     -11.460   2.799  -2.912  1.00  0.78           H  
ATOM   1748 2HD  LYS A 104     -12.769   2.763  -4.106  1.00  0.78           H  
ATOM   1749 1HE  LYS A 104     -11.776   0.766  -5.143  1.00  0.78           H  
ATOM   1750 2HE  LYS A 104     -10.440   0.819  -3.986  1.00  0.78           H  
ATOM   1751 1HZ  LYS A 104     -12.123  -0.747  -3.323  1.00  0.78           H  
ATOM   1752 2HZ  LYS A 104     -12.030   0.480  -2.223  1.00  0.78           H  
ATOM   1753 3HZ  LYS A 104     -13.279   0.430  -3.302  1.00  0.78           H  
ATOM   1754  N   ALA A 105     -10.476   7.924  -4.518  1.00  0.77           N  
ATOM   1755  CA  ALA A 105     -10.953   9.299  -4.437  1.00  0.77           C  
ATOM   1756  C   ALA A 105     -10.375  10.144  -5.567  1.00  0.77           C  
ATOM   1757  O   ALA A 105     -11.083  10.940  -6.182  1.00  0.77           O  
ATOM   1758  CB  ALA A 105     -10.589   9.899  -3.095  1.00  0.77           C  
ATOM   1759  H   ALA A 105      -9.966   7.522  -3.729  1.00  0.77           H  
ATOM   1760  HA  ALA A 105     -12.032   9.278  -4.539  1.00  0.77           H  
ATOM   1761 1HB  ALA A 105     -10.979  10.908  -3.039  1.00  0.77           H  
ATOM   1762 2HB  ALA A 105     -11.021   9.295  -2.295  1.00  0.77           H  
ATOM   1763 3HB  ALA A 105      -9.506   9.919  -2.991  1.00  0.77           H  
ATOM   1764  N   TRP A 106      -9.098   9.915  -5.873  1.00  0.77           N  
ATOM   1765  CA  TRP A 106      -8.365  10.580  -6.937  1.00  0.77           C  
ATOM   1766  C   TRP A 106      -8.992  10.308  -8.274  1.00  0.77           C  
ATOM   1767  O   TRP A 106      -9.192  11.227  -9.058  1.00  0.77           O  
ATOM   1768  CB  TRP A 106      -6.902  10.140  -6.926  1.00  0.77           C  
ATOM   1769  CG  TRP A 106      -6.045  10.693  -8.026  1.00  0.77           C  
ATOM   1770  CD1 TRP A 106      -5.533   9.994  -9.080  1.00  0.77           C  
ATOM   1771  CD2 TRP A 106      -5.582  12.050  -8.184  1.00  0.77           C  
ATOM   1772  NE1 TRP A 106      -4.771  10.823  -9.870  1.00  0.77           N  
ATOM   1773  CE2 TRP A 106      -4.791  12.083  -9.334  1.00  0.77           C  
ATOM   1774  CE3 TRP A 106      -5.765  13.210  -7.457  1.00  0.77           C  
ATOM   1775  CZ2 TRP A 106      -4.179  13.244  -9.763  1.00  0.77           C  
ATOM   1776  CZ3 TRP A 106      -5.149  14.376  -7.878  1.00  0.77           C  
ATOM   1777  CH2 TRP A 106      -4.374  14.393  -8.999  1.00  0.77           C  
ATOM   1778  H   TRP A 106      -8.587   9.247  -5.314  1.00  0.77           H  
ATOM   1779  HA  TRP A 106      -8.401  11.648  -6.771  1.00  0.77           H  
ATOM   1780 1HB  TRP A 106      -6.457  10.426  -5.972  1.00  0.77           H  
ATOM   1781 2HB  TRP A 106      -6.857   9.058  -6.981  1.00  0.77           H  
ATOM   1782  HD1 TRP A 106      -5.694   8.933  -9.259  1.00  0.77           H  
ATOM   1783  HE1 TRP A 106      -4.276  10.548 -10.705  1.00  0.77           H  
ATOM   1784  HE3 TRP A 106      -6.379  13.197  -6.569  1.00  0.77           H  
ATOM   1785  HZ2 TRP A 106      -3.554  13.276 -10.657  1.00  0.77           H  
ATOM   1786  HZ3 TRP A 106      -5.296  15.279  -7.288  1.00  0.77           H  
ATOM   1787  HH2 TRP A 106      -3.895  15.324  -9.300  1.00  0.77           H  
ATOM   1788  N   SER A 107      -9.320   9.051  -8.555  1.00  0.78           N  
ATOM   1789  CA  SER A 107      -9.925   8.729  -9.836  1.00  0.78           C  
ATOM   1790  C   SER A 107     -11.254   9.474  -9.995  1.00  0.78           C  
ATOM   1791  O   SER A 107     -11.559  10.021 -11.062  1.00  0.78           O  
ATOM   1792  CB  SER A 107     -10.148   7.233  -9.924  1.00  0.78           C  
ATOM   1793  OG  SER A 107      -8.923   6.544  -9.916  1.00  0.78           O  
ATOM   1794  H   SER A 107      -9.123   8.304  -7.886  1.00  0.78           H  
ATOM   1795  HA  SER A 107      -9.249   9.044 -10.630  1.00  0.78           H  
ATOM   1796 1HB  SER A 107     -10.757   6.908  -9.078  1.00  0.78           H  
ATOM   1797 2HB  SER A 107     -10.697   7.000 -10.832  1.00  0.78           H  
ATOM   1798  HG  SER A 107      -8.543   6.693  -9.023  1.00  0.78           H  
ATOM   1799  N   VAL A 108     -12.031   9.538  -8.913  1.00  0.80           N  
ATOM   1800  CA  VAL A 108     -13.314  10.228  -8.941  1.00  0.80           C  
ATOM   1801  C   VAL A 108     -13.146  11.740  -9.140  1.00  0.80           C  
ATOM   1802  O   VAL A 108     -13.775  12.337 -10.021  1.00  0.80           O  
ATOM   1803  CB  VAL A 108     -14.069   9.943  -7.631  1.00  0.80           C  
ATOM   1804  CG1 VAL A 108     -15.283  10.776  -7.545  1.00  0.80           C  
ATOM   1805  CG2 VAL A 108     -14.442   8.486  -7.553  1.00  0.80           C  
ATOM   1806  H   VAL A 108     -11.732   9.066  -8.055  1.00  0.80           H  
ATOM   1807  HA  VAL A 108     -13.896   9.832  -9.773  1.00  0.80           H  
ATOM   1808  HB  VAL A 108     -13.428  10.192  -6.804  1.00  0.80           H  
ATOM   1809 1HG1 VAL A 108     -15.798  10.582  -6.609  1.00  0.80           H  
ATOM   1810 2HG1 VAL A 108     -14.981  11.811  -7.587  1.00  0.80           H  
ATOM   1811 3HG1 VAL A 108     -15.946  10.549  -8.377  1.00  0.80           H  
ATOM   1812 1HG2 VAL A 108     -14.956   8.298  -6.614  1.00  0.80           H  
ATOM   1813 2HG2 VAL A 108     -15.095   8.234  -8.386  1.00  0.80           H  
ATOM   1814 3HG2 VAL A 108     -13.546   7.880  -7.603  1.00  0.80           H  
ATOM   1815  N   VAL A 109     -12.262  12.354  -8.356  1.00  0.85           N  
ATOM   1816  CA  VAL A 109     -12.035  13.786  -8.455  1.00  0.85           C  
ATOM   1817  C   VAL A 109     -11.392  14.176  -9.768  1.00  0.85           C  
ATOM   1818  O   VAL A 109     -11.764  15.185 -10.358  1.00  0.85           O  
ATOM   1819  CB  VAL A 109     -11.210  14.292  -7.282  1.00  0.85           C  
ATOM   1820  CG1 VAL A 109     -10.830  15.749  -7.496  1.00  0.85           C  
ATOM   1821  CG2 VAL A 109     -12.040  14.135  -6.037  1.00  0.85           C  
ATOM   1822  H   VAL A 109     -11.755  11.814  -7.655  1.00  0.85           H  
ATOM   1823  HA  VAL A 109     -13.002  14.275  -8.394  1.00  0.85           H  
ATOM   1824  HB  VAL A 109     -10.293  13.704  -7.198  1.00  0.85           H  
ATOM   1825 1HG1 VAL A 109     -10.244  16.110  -6.654  1.00  0.85           H  
ATOM   1826 2HG1 VAL A 109     -10.241  15.825  -8.405  1.00  0.85           H  
ATOM   1827 3HG1 VAL A 109     -11.731  16.354  -7.592  1.00  0.85           H  
ATOM   1828 1HG2 VAL A 109     -11.492  14.462  -5.184  1.00  0.85           H  
ATOM   1829 2HG2 VAL A 109     -12.957  14.714  -6.124  1.00  0.85           H  
ATOM   1830 3HG2 VAL A 109     -12.276  13.096  -5.935  1.00  0.85           H  
ATOM   1831  N   LYS A 110     -10.410  13.407 -10.225  1.00  0.94           N  
ATOM   1832  CA  LYS A 110      -9.750  13.697 -11.482  1.00  0.94           C  
ATOM   1833  C   LYS A 110     -10.814  13.785 -12.565  1.00  0.94           C  
ATOM   1834  O   LYS A 110     -10.849  14.755 -13.320  1.00  0.94           O  
ATOM   1835  CB  LYS A 110      -8.701  12.621 -11.778  1.00  0.94           C  
ATOM   1836  CG  LYS A 110      -7.862  12.787 -13.041  1.00  0.94           C  
ATOM   1837  CD  LYS A 110      -6.803  11.675 -13.083  1.00  0.94           C  
ATOM   1838  CE  LYS A 110      -5.789  11.824 -14.227  1.00  0.94           C  
ATOM   1839  NZ  LYS A 110      -6.379  11.555 -15.584  1.00  0.94           N  
ATOM   1840  H   LYS A 110     -10.116  12.591  -9.702  1.00  0.94           H  
ATOM   1841  HA  LYS A 110      -9.254  14.664 -11.410  1.00  0.94           H  
ATOM   1842 1HB  LYS A 110      -8.005  12.565 -10.936  1.00  0.94           H  
ATOM   1843 2HB  LYS A 110      -9.199  11.650 -11.838  1.00  0.94           H  
ATOM   1844 1HG  LYS A 110      -8.503  12.711 -13.924  1.00  0.94           H  
ATOM   1845 2HG  LYS A 110      -7.373  13.758 -13.045  1.00  0.94           H  
ATOM   1846 1HD  LYS A 110      -6.265  11.675 -12.138  1.00  0.94           H  
ATOM   1847 2HD  LYS A 110      -7.307  10.714 -13.185  1.00  0.94           H  
ATOM   1848 1HE  LYS A 110      -5.382  12.834 -14.215  1.00  0.94           H  
ATOM   1849 2HE  LYS A 110      -4.979  11.117 -14.055  1.00  0.94           H  
ATOM   1850 1HZ  LYS A 110      -5.665  11.657 -16.283  1.00  0.94           H  
ATOM   1851 2HZ  LYS A 110      -6.750  10.622 -15.619  1.00  0.94           H  
ATOM   1852 3HZ  LYS A 110      -7.127  12.220 -15.798  1.00  0.94           H  
ATOM   1853  N   LYS A 111     -11.735  12.812 -12.612  1.00  1.07           N  
ATOM   1854  CA  LYS A 111     -12.788  12.884 -13.614  1.00  1.07           C  
ATOM   1855  C   LYS A 111     -13.672  14.119 -13.414  1.00  1.07           C  
ATOM   1856  O   LYS A 111     -14.037  14.784 -14.384  1.00  1.07           O  
ATOM   1857  CB  LYS A 111     -13.637  11.616 -13.585  1.00  1.07           C  
ATOM   1858  CG  LYS A 111     -12.924  10.377 -14.121  1.00  1.07           C  
ATOM   1859  CD  LYS A 111     -13.803   9.141 -14.022  1.00  1.07           C  
ATOM   1860  CE  LYS A 111     -13.083   7.909 -14.543  1.00  1.07           C  
ATOM   1861  NZ  LYS A 111     -13.925   6.685 -14.429  1.00  1.07           N  
ATOM   1862  H   LYS A 111     -11.694  12.011 -11.976  1.00  1.07           H  
ATOM   1863  HA  LYS A 111     -12.318  12.963 -14.596  1.00  1.07           H  
ATOM   1864 1HB  LYS A 111     -13.927  11.407 -12.550  1.00  1.07           H  
ATOM   1865 2HB  LYS A 111     -14.548  11.771 -14.158  1.00  1.07           H  
ATOM   1866 1HG  LYS A 111     -12.653  10.539 -15.164  1.00  1.07           H  
ATOM   1867 2HG  LYS A 111     -12.010  10.213 -13.551  1.00  1.07           H  
ATOM   1868 1HD  LYS A 111     -14.068   8.978 -12.974  1.00  1.07           H  
ATOM   1869 2HD  LYS A 111     -14.717   9.292 -14.593  1.00  1.07           H  
ATOM   1870 1HE  LYS A 111     -12.824   8.064 -15.589  1.00  1.07           H  
ATOM   1871 2HE  LYS A 111     -12.167   7.763 -13.968  1.00  1.07           H  
ATOM   1872 1HZ  LYS A 111     -13.414   5.889 -14.783  1.00  1.07           H  
ATOM   1873 2HZ  LYS A 111     -14.159   6.532 -13.458  1.00  1.07           H  
ATOM   1874 3HZ  LYS A 111     -14.772   6.807 -14.965  1.00  1.07           H  
ATOM   1875  N   TYR A 112     -13.968  14.479 -12.156  1.00  1.25           N  
ATOM   1876  CA  TYR A 112     -14.800  15.660 -11.921  1.00  1.25           C  
ATOM   1877  C   TYR A 112     -14.116  16.913 -12.466  1.00  1.25           C  
ATOM   1878  O   TYR A 112     -14.767  17.789 -13.043  1.00  1.25           O  
ATOM   1879  CB  TYR A 112     -15.055  15.886 -10.419  1.00  1.25           C  
ATOM   1880  CG  TYR A 112     -15.964  14.881  -9.739  1.00  1.25           C  
ATOM   1881  CD1 TYR A 112     -16.838  14.115 -10.485  1.00  1.25           C  
ATOM   1882  CD2 TYR A 112     -15.933  14.749  -8.347  1.00  1.25           C  
ATOM   1883  CE1 TYR A 112     -17.679  13.219  -9.857  1.00  1.25           C  
ATOM   1884  CE2 TYR A 112     -16.776  13.857  -7.720  1.00  1.25           C  
ATOM   1885  CZ  TYR A 112     -17.650  13.092  -8.472  1.00  1.25           C  
ATOM   1886  OH  TYR A 112     -18.499  12.196  -7.855  1.00  1.25           O  
ATOM   1887  H   TYR A 112     -13.662  13.903 -11.373  1.00  1.25           H  
ATOM   1888  HA  TYR A 112     -15.747  15.535 -12.439  1.00  1.25           H  
ATOM   1889 1HB  TYR A 112     -14.110  15.893  -9.891  1.00  1.25           H  
ATOM   1890 2HB  TYR A 112     -15.494  16.872 -10.285  1.00  1.25           H  
ATOM   1891  HD1 TYR A 112     -16.865  14.220 -11.570  1.00  1.25           H  
ATOM   1892  HD2 TYR A 112     -15.243  15.354  -7.758  1.00  1.25           H  
ATOM   1893  HE1 TYR A 112     -18.366  12.615 -10.446  1.00  1.25           H  
ATOM   1894  HE2 TYR A 112     -16.753  13.752  -6.636  1.00  1.25           H  
ATOM   1895  HH  TYR A 112     -19.046  11.766  -8.520  1.00  1.25           H  
ATOM   1896  N   LEU A 113     -12.801  16.992 -12.284  1.00  1.49           N  
ATOM   1897  CA  LEU A 113     -12.018  18.131 -12.734  1.00  1.49           C  
ATOM   1898  C   LEU A 113     -11.895  18.188 -14.260  1.00  1.49           C  
ATOM   1899  O   LEU A 113     -11.940  19.271 -14.848  1.00  1.49           O  
ATOM   1900  CB  LEU A 113     -10.623  18.063 -12.100  1.00  1.49           C  
ATOM   1901  CG  LEU A 113     -10.579  18.270 -10.576  1.00  1.49           C  
ATOM   1902  CD1 LEU A 113      -9.183  17.980 -10.078  1.00  1.49           C  
ATOM   1903  CD2 LEU A 113     -10.993  19.680 -10.246  1.00  1.49           C  
ATOM   1904  H   LEU A 113     -12.333  16.234 -11.787  1.00  1.49           H  
ATOM   1905  HA  LEU A 113     -12.514  19.038 -12.397  1.00  1.49           H  
ATOM   1906 1HB  LEU A 113     -10.202  17.079 -12.308  1.00  1.49           H  
ATOM   1907 2HB  LEU A 113      -9.989  18.813 -12.565  1.00  1.49           H  
ATOM   1908  HG  LEU A 113     -11.264  17.579 -10.094  1.00  1.49           H  
ATOM   1909 1HD1 LEU A 113      -9.144  18.116  -8.998  1.00  1.49           H  
ATOM   1910 2HD1 LEU A 113      -8.916  16.952 -10.326  1.00  1.49           H  
ATOM   1911 3HD1 LEU A 113      -8.497  18.659 -10.555  1.00  1.49           H  
ATOM   1912 1HD2 LEU A 113     -10.966  19.822  -9.166  1.00  1.49           H  
ATOM   1913 2HD2 LEU A 113     -10.309  20.381 -10.724  1.00  1.49           H  
ATOM   1914 3HD2 LEU A 113     -12.006  19.853 -10.611  1.00  1.49           H  
ATOM   1915  N   GLU A 114     -11.735  17.024 -14.901  1.00  1.76           N  
ATOM   1916  CA  GLU A 114     -11.600  16.965 -16.358  1.00  1.76           C  
ATOM   1917  C   GLU A 114     -12.887  17.340 -17.101  1.00  1.76           C  
ATOM   1918  O   GLU A 114     -12.814  18.034 -18.119  1.00  1.76           O  
ATOM   1919  CB  GLU A 114     -11.125  15.573 -16.789  1.00  1.76           C  
ATOM   1920  CG  GLU A 114      -9.673  15.267 -16.393  1.00  1.76           C  
ATOM   1921  CD  GLU A 114      -9.224  13.866 -16.725  1.00  1.76           C  
ATOM   1922  OE1 GLU A 114     -10.007  13.090 -17.216  1.00  1.76           O  
ATOM   1923  OE2 GLU A 114      -8.076  13.567 -16.466  1.00  1.76           O  
ATOM   1924  H   GLU A 114     -11.680  16.163 -14.358  1.00  1.76           H  
ATOM   1925  HA  GLU A 114     -10.834  17.681 -16.649  1.00  1.76           H  
ATOM   1926 1HB  GLU A 114     -11.766  14.817 -16.330  1.00  1.76           H  
ATOM   1927 2HB  GLU A 114     -11.218  15.472 -17.869  1.00  1.76           H  
ATOM   1928 1HG  GLU A 114      -9.022  15.970 -16.910  1.00  1.76           H  
ATOM   1929 2HG  GLU A 114      -9.556  15.437 -15.329  1.00  1.76           H  
ATOM   1930  N   ALA A 115     -14.039  16.898 -16.563  1.00  2.05           N  
ATOM   1931  CA  ALA A 115     -15.407  17.108 -17.077  1.00  2.05           C  
ATOM   1932  C   ALA A 115     -15.995  15.797 -17.590  1.00  2.05           C  
ATOM   1933  O   ALA A 115     -15.778  15.434 -18.748  1.00  2.05           O  
ATOM   1934  OXT ALA A 115     -16.914  15.275 -16.960  1.00  2.05           O  
ATOM   1935  CB  ALA A 115     -15.481  18.151 -18.195  1.00  2.05           C  
ATOM   1936  H   ALA A 115     -13.960  16.327 -15.719  1.00  2.05           H  
ATOM   1937  HA  ALA A 115     -16.016  17.455 -16.240  1.00  2.05           H  
ATOM   1938 1HB  ALA A 115     -16.522  18.274 -18.490  1.00  2.05           H  
ATOM   1939 2HB  ALA A 115     -15.095  19.107 -17.835  1.00  2.05           H  
ATOM   1940 3HB  ALA A 115     -14.918  17.827 -19.065  1.00  2.05           H  
TER    1941
ENDMDL

REMARK ID 697692 MODEL 4 6GT7_chain_A_V2
PFRMAT TS
TARGET 6GT7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       3.088  -0.005   1.802  1.00  2.10           N  
ATOM      2  CA  THR A   1       4.030   0.531   0.824  1.00  2.10           C  
ATOM      3  C   THR A   1       3.677   1.923   0.324  1.00  2.10           C  
ATOM      4  O   THR A   1       4.495   2.843   0.399  1.00  2.10           O  
ATOM      5  CB  THR A   1       4.145  -0.388  -0.401  1.00  2.10           C  
ATOM      6  OG1 THR A   1       4.627  -1.675   0.009  1.00  2.10           O  
ATOM      7  CG2 THR A   1       5.101   0.222  -1.440  1.00  2.10           C  
ATOM      8 1H   THR A   1       3.363  -0.938   2.069  1.00  2.10           H  
ATOM      9 2H   THR A   1       3.130   0.597   2.617  1.00  2.10           H  
ATOM     10 3H   THR A   1       2.153  -0.014   1.436  1.00  2.10           H  
ATOM     11  HA  THR A   1       5.007   0.594   1.306  1.00  2.10           H  
ATOM     12  HB  THR A   1       3.162  -0.509  -0.852  1.00  2.10           H  
ATOM     13  HG1 THR A   1       4.060  -2.013   0.709  1.00  2.10           H  
ATOM     14 1HG2 THR A   1       5.173  -0.435  -2.305  1.00  2.10           H  
ATOM     15 2HG2 THR A   1       4.732   1.196  -1.758  1.00  2.10           H  
ATOM     16 3HG2 THR A   1       6.077   0.338  -0.986  1.00  2.10           H  
ATOM     17  N   VAL A   2       2.470   2.100  -0.207  1.00  1.66           N  
ATOM     18  CA  VAL A   2       2.146   3.390  -0.806  1.00  1.66           C  
ATOM     19  C   VAL A   2       2.004   4.516   0.217  1.00  1.66           C  
ATOM     20  O   VAL A   2       2.312   5.673  -0.070  1.00  1.66           O  
ATOM     21  CB  VAL A   2       0.860   3.247  -1.634  1.00  1.66           C  
ATOM     22  CG1 VAL A   2       1.074   2.170  -2.689  1.00  1.66           C  
ATOM     23  CG2 VAL A   2      -0.330   2.886  -0.738  1.00  1.66           C  
ATOM     24  H   VAL A   2       1.795   1.353  -0.257  1.00  1.66           H  
ATOM     25  HA  VAL A   2       2.956   3.651  -1.485  1.00  1.66           H  
ATOM     26  HB  VAL A   2       0.658   4.184  -2.152  1.00  1.66           H  
ATOM     27 1HG1 VAL A   2       0.176   2.072  -3.299  1.00  1.66           H  
ATOM     28 2HG1 VAL A   2       1.902   2.436  -3.318  1.00  1.66           H  
ATOM     29 3HG1 VAL A   2       1.285   1.220  -2.203  1.00  1.66           H  
ATOM     30 1HG2 VAL A   2      -1.222   2.783  -1.355  1.00  1.66           H  
ATOM     31 2HG2 VAL A   2      -0.134   1.945  -0.229  1.00  1.66           H  
ATOM     32 3HG2 VAL A   2      -0.500   3.666  -0.008  1.00  1.66           H  
ATOM     33  N   VAL A   3       1.613   4.180   1.441  1.00  1.31           N  
ATOM     34  CA  VAL A   3       1.514   5.206   2.456  1.00  1.31           C  
ATOM     35  C   VAL A   3       2.908   5.645   2.832  1.00  1.31           C  
ATOM     36  O   VAL A   3       3.201   6.837   2.895  1.00  1.31           O  
ATOM     37  CB  VAL A   3       0.779   4.689   3.699  1.00  1.31           C  
ATOM     38  CG1 VAL A   3       0.837   5.742   4.800  1.00  1.31           C  
ATOM     39  CG2 VAL A   3      -0.656   4.357   3.325  1.00  1.31           C  
ATOM     40  H   VAL A   3       1.376   3.225   1.656  1.00  1.31           H  
ATOM     41  HA  VAL A   3       0.970   6.059   2.049  1.00  1.31           H  
ATOM     42  HB  VAL A   3       1.282   3.792   4.072  1.00  1.31           H  
ATOM     43 1HG1 VAL A   3       0.325   5.371   5.687  1.00  1.31           H  
ATOM     44 2HG1 VAL A   3       1.880   5.953   5.045  1.00  1.31           H  
ATOM     45 3HG1 VAL A   3       0.353   6.657   4.457  1.00  1.31           H  
ATOM     46 1HG2 VAL A   3      -1.184   3.983   4.203  1.00  1.31           H  
ATOM     47 2HG2 VAL A   3      -1.152   5.255   2.958  1.00  1.31           H  
ATOM     48 3HG2 VAL A   3      -0.662   3.595   2.549  1.00  1.31           H  
ATOM     49  N   GLU A   4       3.780   4.670   3.057  1.00  1.06           N  
ATOM     50  CA  GLU A   4       5.147   4.961   3.424  1.00  1.06           C  
ATOM     51  C   GLU A   4       5.848   5.751   2.322  1.00  1.06           C  
ATOM     52  O   GLU A   4       6.612   6.671   2.609  1.00  1.06           O  
ATOM     53  CB  GLU A   4       5.885   3.663   3.724  1.00  1.06           C  
ATOM     54  CG  GLU A   4       5.346   2.896   4.943  1.00  1.06           C  
ATOM     55  CD  GLU A   4       4.165   1.983   4.618  1.00  1.06           C  
ATOM     56  OE1 GLU A   4       3.768   1.928   3.476  1.00  1.06           O  
ATOM     57  OE2 GLU A   4       3.669   1.341   5.502  1.00  1.06           O  
ATOM     58  H   GLU A   4       3.479   3.717   2.974  1.00  1.06           H  
ATOM     59  HA  GLU A   4       5.140   5.569   4.326  1.00  1.06           H  
ATOM     60 1HB  GLU A   4       5.822   3.004   2.857  1.00  1.06           H  
ATOM     61 2HB  GLU A   4       6.940   3.876   3.896  1.00  1.06           H  
ATOM     62 1HG  GLU A   4       6.151   2.292   5.361  1.00  1.06           H  
ATOM     63 2HG  GLU A   4       5.039   3.618   5.699  1.00  1.06           H  
ATOM     64  N   PHE A   5       5.547   5.454   1.052  1.00  0.89           N  
ATOM     65  CA  PHE A   5       6.153   6.211  -0.034  1.00  0.89           C  
ATOM     66  C   PHE A   5       5.788   7.668   0.112  1.00  0.89           C  
ATOM     67  O   PHE A   5       6.656   8.541   0.053  1.00  0.89           O  
ATOM     68  CB  PHE A   5       5.693   5.758  -1.414  1.00  0.89           C  
ATOM     69  CG  PHE A   5       6.373   6.552  -2.523  1.00  0.89           C  
ATOM     70  CD1 PHE A   5       7.676   6.229  -2.943  1.00  0.89           C  
ATOM     71  CD2 PHE A   5       5.735   7.630  -3.129  1.00  0.89           C  
ATOM     72  CE1 PHE A   5       8.300   6.969  -3.942  1.00  0.89           C  
ATOM     73  CE2 PHE A   5       6.363   8.361  -4.122  1.00  0.89           C  
ATOM     74  CZ  PHE A   5       7.646   8.028  -4.528  1.00  0.89           C  
ATOM     75  H   PHE A   5       4.931   4.670   0.842  1.00  0.89           H  
ATOM     76  HA  PHE A   5       7.235   6.131   0.034  1.00  0.89           H  
ATOM     77 1HB  PHE A   5       5.877   4.706  -1.561  1.00  0.89           H  
ATOM     78 2HB  PHE A   5       4.618   5.913  -1.491  1.00  0.89           H  
ATOM     79  HD1 PHE A   5       8.198   5.391  -2.478  1.00  0.89           H  
ATOM     80  HD2 PHE A   5       4.721   7.905  -2.811  1.00  0.89           H  
ATOM     81  HE1 PHE A   5       9.303   6.722  -4.266  1.00  0.89           H  
ATOM     82  HE2 PHE A   5       5.845   9.201  -4.586  1.00  0.89           H  
ATOM     83  HZ  PHE A   5       8.139   8.607  -5.313  1.00  0.89           H  
ATOM     84  N   GLU A   6       4.492   7.942   0.286  1.00  0.79           N  
ATOM     85  CA  GLU A   6       4.047   9.317   0.400  1.00  0.79           C  
ATOM     86  C   GLU A   6       4.584   9.995   1.661  1.00  0.79           C  
ATOM     87  O   GLU A   6       4.957  11.172   1.626  1.00  0.79           O  
ATOM     88  CB  GLU A   6       2.519   9.378   0.370  1.00  0.79           C  
ATOM     89  CG  GLU A   6       1.896   9.050  -0.993  1.00  0.79           C  
ATOM     90  CD  GLU A   6       2.322  10.017  -2.058  1.00  0.79           C  
ATOM     91  OE1 GLU A   6       2.323  11.198  -1.783  1.00  0.79           O  
ATOM     92  OE2 GLU A   6       2.621   9.591  -3.150  1.00  0.79           O  
ATOM     93  H   GLU A   6       3.806   7.183   0.328  1.00  0.79           H  
ATOM     94  HA  GLU A   6       4.421   9.862  -0.463  1.00  0.79           H  
ATOM     95 1HB  GLU A   6       2.121   8.663   1.095  1.00  0.79           H  
ATOM     96 2HB  GLU A   6       2.188  10.371   0.671  1.00  0.79           H  
ATOM     97 1HG  GLU A   6       2.206   8.045  -1.285  1.00  0.79           H  
ATOM     98 2HG  GLU A   6       0.811   9.057  -0.903  1.00  0.79           H  
ATOM     99  N   GLU A   7       4.688   9.265   2.774  1.00  0.74           N  
ATOM    100  CA  GLU A   7       5.222   9.908   3.967  1.00  0.74           C  
ATOM    101  C   GLU A   7       6.703  10.245   3.763  1.00  0.74           C  
ATOM    102  O   GLU A   7       7.157  11.332   4.137  1.00  0.74           O  
ATOM    103  CB  GLU A   7       5.006   9.029   5.204  1.00  0.74           C  
ATOM    104  CG  GLU A   7       3.519   8.899   5.651  1.00  0.74           C  
ATOM    105  CD  GLU A   7       2.886  10.225   6.065  1.00  0.74           C  
ATOM    106  OE1 GLU A   7       3.455  10.910   6.877  1.00  0.74           O  
ATOM    107  OE2 GLU A   7       1.827  10.556   5.553  1.00  0.74           O  
ATOM    108  H   GLU A   7       4.366   8.298   2.791  1.00  0.74           H  
ATOM    109  HA  GLU A   7       4.687  10.840   4.124  1.00  0.74           H  
ATOM    110 1HB  GLU A   7       5.378   8.024   4.995  1.00  0.74           H  
ATOM    111 2HB  GLU A   7       5.582   9.425   6.039  1.00  0.74           H  
ATOM    112 1HG  GLU A   7       2.945   8.489   4.824  1.00  0.74           H  
ATOM    113 2HG  GLU A   7       3.459   8.193   6.478  1.00  0.74           H  
ATOM    114  N   LEU A   8       7.449   9.350   3.102  1.00  0.71           N  
ATOM    115  CA  LEU A   8       8.847   9.628   2.811  1.00  0.71           C  
ATOM    116  C   LEU A   8       8.954  10.789   1.854  1.00  0.71           C  
ATOM    117  O   LEU A   8       9.767  11.686   2.057  1.00  0.71           O  
ATOM    118  CB  LEU A   8       9.526   8.419   2.161  1.00  0.71           C  
ATOM    119  CG  LEU A   8       9.802   7.200   3.030  1.00  0.71           C  
ATOM    120  CD1 LEU A   8      10.206   6.035   2.122  1.00  0.71           C  
ATOM    121  CD2 LEU A   8      10.938   7.531   4.005  1.00  0.71           C  
ATOM    122  H   LEU A   8       7.046   8.458   2.817  1.00  0.71           H  
ATOM    123  HA  LEU A   8       9.357   9.884   3.738  1.00  0.71           H  
ATOM    124 1HB  LEU A   8       8.893   8.084   1.339  1.00  0.71           H  
ATOM    125 2HB  LEU A   8      10.477   8.745   1.741  1.00  0.71           H  
ATOM    126  HG  LEU A   8       8.906   6.923   3.582  1.00  0.71           H  
ATOM    127 1HD1 LEU A   8      10.408   5.151   2.718  1.00  0.71           H  
ATOM    128 2HD1 LEU A   8       9.391   5.823   1.430  1.00  0.71           H  
ATOM    129 3HD1 LEU A   8      11.094   6.300   1.564  1.00  0.71           H  
ATOM    130 1HD2 LEU A   8      11.147   6.658   4.624  1.00  0.71           H  
ATOM    131 2HD2 LEU A   8      11.837   7.802   3.444  1.00  0.71           H  
ATOM    132 3HD2 LEU A   8      10.641   8.365   4.640  1.00  0.71           H  
ATOM    133  N   ARG A   9       8.087  10.812   0.842  1.00  0.70           N  
ATOM    134  CA  ARG A   9       8.122  11.863  -0.150  1.00  0.70           C  
ATOM    135  C   ARG A   9       7.966  13.204   0.523  1.00  0.70           C  
ATOM    136  O   ARG A   9       8.793  14.090   0.329  1.00  0.70           O  
ATOM    137  CB  ARG A   9       7.031  11.668  -1.206  1.00  0.70           C  
ATOM    138  CG  ARG A   9       7.030  12.708  -2.347  1.00  0.70           C  
ATOM    139  CD  ARG A   9       5.919  12.507  -3.335  1.00  0.70           C  
ATOM    140  NE  ARG A   9       4.603  12.812  -2.798  1.00  0.70           N  
ATOM    141  CZ  ARG A   9       4.093  14.042  -2.658  1.00  0.70           C  
ATOM    142  NH1 ARG A   9       4.781  15.111  -3.020  1.00  0.70           N  
ATOM    143  NH2 ARG A   9       2.884  14.142  -2.162  1.00  0.70           N  
ATOM    144  H   ARG A   9       7.422  10.051   0.727  1.00  0.70           H  
ATOM    145  HA  ARG A   9       9.091  11.841  -0.642  1.00  0.70           H  
ATOM    146 1HB  ARG A   9       7.121  10.674  -1.648  1.00  0.70           H  
ATOM    147 2HB  ARG A   9       6.055  11.716  -0.726  1.00  0.70           H  
ATOM    148 1HG  ARG A   9       6.922  13.704  -1.914  1.00  0.70           H  
ATOM    149 2HG  ARG A   9       7.948  12.658  -2.889  1.00  0.70           H  
ATOM    150 1HD  ARG A   9       6.089  13.144  -4.203  1.00  0.70           H  
ATOM    151 2HD  ARG A   9       5.917  11.466  -3.651  1.00  0.70           H  
ATOM    152  HE  ARG A   9       3.988  12.039  -2.504  1.00  0.70           H  
ATOM    153 1HH1 ARG A   9       5.701  14.997  -3.423  1.00  0.70           H  
ATOM    154 2HH1 ARG A   9       4.379  16.031  -2.914  1.00  0.70           H  
ATOM    155 1HH2 ARG A   9       2.403  13.263  -1.921  1.00  0.70           H  
ATOM    156 2HH2 ARG A   9       2.445  15.040  -2.039  1.00  0.70           H  
ATOM    157  N   LYS A  10       6.949  13.350   1.365  1.00  0.69           N  
ATOM    158  CA  LYS A  10       6.734  14.627   2.023  1.00  0.69           C  
ATOM    159  C   LYS A  10       7.919  15.031   2.907  1.00  0.69           C  
ATOM    160  O   LYS A  10       8.377  16.179   2.854  1.00  0.69           O  
ATOM    161  CB  LYS A  10       5.459  14.549   2.861  1.00  0.69           C  
ATOM    162  CG  LYS A  10       4.159  14.520   2.045  1.00  0.69           C  
ATOM    163  CD  LYS A  10       2.939  14.580   2.958  1.00  0.69           C  
ATOM    164  CE  LYS A  10       2.773  13.257   3.704  1.00  0.69           C  
ATOM    165  NZ  LYS A  10       1.542  13.213   4.548  1.00  0.69           N  
ATOM    166  H   LYS A  10       6.301  12.575   1.524  1.00  0.69           H  
ATOM    167  HA  LYS A  10       6.610  15.390   1.255  1.00  0.69           H  
ATOM    168 1HB  LYS A  10       5.490  13.634   3.467  1.00  0.69           H  
ATOM    169 2HB  LYS A  10       5.421  15.393   3.546  1.00  0.69           H  
ATOM    170 1HG  LYS A  10       4.139  15.367   1.361  1.00  0.69           H  
ATOM    171 2HG  LYS A  10       4.122  13.601   1.457  1.00  0.69           H  
ATOM    172 1HD  LYS A  10       3.056  15.387   3.679  1.00  0.69           H  
ATOM    173 2HD  LYS A  10       2.045  14.766   2.364  1.00  0.69           H  
ATOM    174 1HE  LYS A  10       2.730  12.443   2.977  1.00  0.69           H  
ATOM    175 2HE  LYS A  10       3.641  13.104   4.348  1.00  0.69           H  
ATOM    176 1HZ  LYS A  10       1.525  12.284   5.008  1.00  0.69           H  
ATOM    177 2HZ  LYS A  10       1.571  13.936   5.246  1.00  0.69           H  
ATOM    178 3HZ  LYS A  10       0.724  13.324   3.977  1.00  0.69           H  
ATOM    179  N   GLU A  11       8.480  14.089   3.672  1.00  0.69           N  
ATOM    180  CA  GLU A  11       9.608  14.448   4.529  1.00  0.69           C  
ATOM    181  C   GLU A  11      10.839  14.825   3.712  1.00  0.69           C  
ATOM    182  O   GLU A  11      11.631  15.691   4.105  1.00  0.69           O  
ATOM    183  CB  GLU A  11       9.911  13.326   5.521  1.00  0.69           C  
ATOM    184  CG  GLU A  11       8.829  13.189   6.614  1.00  0.69           C  
ATOM    185  CD  GLU A  11       8.735  14.437   7.503  1.00  0.69           C  
ATOM    186  OE1 GLU A  11       9.744  14.825   8.056  1.00  0.69           O  
ATOM    187  OE2 GLU A  11       7.659  15.007   7.613  1.00  0.69           O  
ATOM    188  H   GLU A  11       8.105  13.137   3.691  1.00  0.69           H  
ATOM    189  HA  GLU A  11       9.320  15.322   5.107  1.00  0.69           H  
ATOM    190 1HB  GLU A  11       9.971  12.376   4.982  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      10.877  13.500   5.997  1.00  0.69           H  
ATOM    192 1HG  GLU A  11       7.864  13.022   6.132  1.00  0.69           H  
ATOM    193 2HG  GLU A  11       9.053  12.318   7.229  1.00  0.69           H  
ATOM    194  N   LEU A  12      11.021  14.161   2.582  1.00  0.69           N  
ATOM    195  CA  LEU A  12      12.136  14.455   1.714  1.00  0.69           C  
ATOM    196  C   LEU A  12      11.972  15.804   1.026  1.00  0.69           C  
ATOM    197  O   LEU A  12      12.886  16.631   1.045  1.00  0.69           O  
ATOM    198  CB  LEU A  12      12.250  13.341   0.682  1.00  0.69           C  
ATOM    199  CG  LEU A  12      12.737  11.996   1.226  1.00  0.69           C  
ATOM    200  CD1 LEU A  12      12.568  10.912   0.169  1.00  0.69           C  
ATOM    201  CD2 LEU A  12      14.157  12.146   1.584  1.00  0.69           C  
ATOM    202  H   LEU A  12      10.368  13.425   2.317  1.00  0.69           H  
ATOM    203  HA  LEU A  12      13.042  14.477   2.315  1.00  0.69           H  
ATOM    204 1HB  LEU A  12      11.273  13.182   0.232  1.00  0.69           H  
ATOM    205 2HB  LEU A  12      12.913  13.655  -0.068  1.00  0.69           H  
ATOM    206  HG  LEU A  12      12.173  11.717   2.109  1.00  0.69           H  
ATOM    207 1HD1 LEU A  12      12.930   9.966   0.562  1.00  0.69           H  
ATOM    208 2HD1 LEU A  12      11.513  10.823  -0.078  1.00  0.69           H  
ATOM    209 3HD1 LEU A  12      13.136  11.180  -0.725  1.00  0.69           H  
ATOM    210 1HD2 LEU A  12      14.537  11.207   1.969  1.00  0.69           H  
ATOM    211 2HD2 LEU A  12      14.690  12.424   0.682  1.00  0.69           H  
ATOM    212 3HD2 LEU A  12      14.266  12.924   2.338  1.00  0.69           H  
ATOM    213  N   VAL A  13      10.770  16.095   0.542  1.00  0.68           N  
ATOM    214  CA  VAL A  13      10.494  17.342  -0.163  1.00  0.68           C  
ATOM    215  C   VAL A  13      10.756  18.555   0.708  1.00  0.68           C  
ATOM    216  O   VAL A  13      11.337  19.537   0.245  1.00  0.68           O  
ATOM    217  CB  VAL A  13       9.064  17.368  -0.710  1.00  0.68           C  
ATOM    218  CG1 VAL A  13       8.721  18.756  -1.210  1.00  0.68           C  
ATOM    219  CG2 VAL A  13       8.963  16.374  -1.884  1.00  0.68           C  
ATOM    220  H   VAL A  13      10.032  15.396   0.604  1.00  0.68           H  
ATOM    221  HA  VAL A  13      11.163  17.390  -1.022  1.00  0.68           H  
ATOM    222  HB  VAL A  13       8.368  17.092   0.087  1.00  0.68           H  
ATOM    223 1HG1 VAL A  13       7.706  18.758  -1.601  1.00  0.68           H  
ATOM    224 2HG1 VAL A  13       8.797  19.467  -0.388  1.00  0.68           H  
ATOM    225 3HG1 VAL A  13       9.416  19.037  -2.002  1.00  0.68           H  
ATOM    226 1HG2 VAL A  13       7.951  16.378  -2.282  1.00  0.68           H  
ATOM    227 2HG2 VAL A  13       9.658  16.675  -2.669  1.00  0.68           H  
ATOM    228 3HG2 VAL A  13       9.215  15.381  -1.565  1.00  0.68           H  
ATOM    229  N   LYS A  14      10.404  18.467   1.989  1.00  0.68           N  
ATOM    230  CA  LYS A  14      10.627  19.561   2.933  1.00  0.68           C  
ATOM    231  C   LYS A  14      12.095  20.022   3.021  1.00  0.68           C  
ATOM    232  O   LYS A  14      12.358  21.126   3.497  1.00  0.68           O  
ATOM    233  CB  LYS A  14      10.184  19.135   4.334  1.00  0.68           C  
ATOM    234  CG  LYS A  14       8.684  19.005   4.553  1.00  0.68           C  
ATOM    235  CD  LYS A  14       8.393  18.475   5.964  1.00  0.68           C  
ATOM    236  CE  LYS A  14       6.905  18.287   6.213  1.00  0.68           C  
ATOM    237  NZ  LYS A  14       6.643  17.696   7.574  1.00  0.68           N  
ATOM    238  H   LYS A  14       9.916  17.626   2.309  1.00  0.68           H  
ATOM    239  HA  LYS A  14      10.027  20.411   2.612  1.00  0.68           H  
ATOM    240 1HB  LYS A  14      10.620  18.158   4.558  1.00  0.68           H  
ATOM    241 2HB  LYS A  14      10.574  19.838   5.067  1.00  0.68           H  
ATOM    242 1HG  LYS A  14       8.221  19.984   4.445  1.00  0.68           H  
ATOM    243 2HG  LYS A  14       8.254  18.348   3.819  1.00  0.68           H  
ATOM    244 1HD  LYS A  14       8.892  17.511   6.099  1.00  0.68           H  
ATOM    245 2HD  LYS A  14       8.789  19.169   6.701  1.00  0.68           H  
ATOM    246 1HE  LYS A  14       6.409  19.251   6.144  1.00  0.68           H  
ATOM    247 2HE  LYS A  14       6.495  17.618   5.453  1.00  0.68           H  
ATOM    248 1HZ  LYS A  14       5.655  17.581   7.711  1.00  0.68           H  
ATOM    249 2HZ  LYS A  14       7.102  16.765   7.639  1.00  0.68           H  
ATOM    250 3HZ  LYS A  14       7.012  18.299   8.288  1.00  0.68           H  
ATOM    251  N   ARG A  15      13.052  19.169   2.626  1.00  0.67           N  
ATOM    252  CA  ARG A  15      14.471  19.519   2.691  1.00  0.67           C  
ATOM    253  C   ARG A  15      15.075  19.870   1.313  1.00  0.67           C  
ATOM    254  O   ARG A  15      16.272  20.157   1.211  1.00  0.67           O  
ATOM    255  CB  ARG A  15      15.275  18.357   3.270  1.00  0.67           C  
ATOM    256  CG  ARG A  15      15.285  18.252   4.796  1.00  0.67           C  
ATOM    257  CD  ARG A  15      14.039  17.598   5.308  1.00  0.67           C  
ATOM    258  NE  ARG A  15      14.015  17.515   6.760  1.00  0.67           N  
ATOM    259  CZ  ARG A  15      13.021  16.947   7.481  1.00  0.67           C  
ATOM    260  NH1 ARG A  15      11.997  16.382   6.880  1.00  0.67           N  
ATOM    261  NH2 ARG A  15      13.081  16.953   8.803  1.00  0.67           N  
ATOM    262  H   ARG A  15      12.798  18.265   2.229  1.00  0.67           H  
ATOM    263  HA  ARG A  15      14.580  20.385   3.344  1.00  0.67           H  
ATOM    264 1HB  ARG A  15      14.867  17.419   2.882  1.00  0.67           H  
ATOM    265 2HB  ARG A  15      16.308  18.426   2.933  1.00  0.67           H  
ATOM    266 1HG  ARG A  15      16.143  17.660   5.115  1.00  0.67           H  
ATOM    267 2HG  ARG A  15      15.350  19.251   5.228  1.00  0.67           H  
ATOM    268 1HD  ARG A  15      13.173  18.164   4.991  1.00  0.67           H  
ATOM    269 2HD  ARG A  15      13.966  16.587   4.906  1.00  0.67           H  
ATOM    270  HE  ARG A  15      14.781  17.934   7.266  1.00  0.67           H  
ATOM    271 1HH1 ARG A  15      11.942  16.335   5.852  1.00  0.67           H  
ATOM    272 2HH1 ARG A  15      11.253  15.939   7.432  1.00  0.67           H  
ATOM    273 1HH2 ARG A  15      13.864  17.383   9.271  1.00  0.67           H  
ATOM    274 2HH2 ARG A  15      12.339  16.527   9.345  1.00  0.67           H  
ATOM    275  N   ASP A  16      14.277  19.761   0.246  1.00  0.66           N  
ATOM    276  CA  ASP A  16      14.782  19.947  -1.123  1.00  0.66           C  
ATOM    277  C   ASP A  16      15.220  21.396  -1.378  1.00  0.66           C  
ATOM    278  O   ASP A  16      14.526  22.343  -1.002  1.00  0.66           O  
ATOM    279  CB  ASP A  16      13.729  19.520  -2.158  1.00  0.66           C  
ATOM    280  CG  ASP A  16      14.291  19.247  -3.613  1.00  0.66           C  
ATOM    281  OD1 ASP A  16      14.604  18.067  -3.897  1.00  0.66           O  
ATOM    282  OD2 ASP A  16      14.448  20.181  -4.415  1.00  0.66           O  
ATOM    283  H   ASP A  16      13.284  19.568   0.374  1.00  0.66           H  
ATOM    284  HA  ASP A  16      15.655  19.305  -1.250  1.00  0.66           H  
ATOM    285 1HB  ASP A  16      13.244  18.610  -1.800  1.00  0.66           H  
ATOM    286 2HB  ASP A  16      12.955  20.284  -2.213  1.00  0.66           H  
ATOM    287  N   SER A  17      16.353  21.571  -2.057  1.00  0.65           N  
ATOM    288  CA  SER A  17      16.865  22.894  -2.424  1.00  0.65           C  
ATOM    289  C   SER A  17      16.011  23.664  -3.432  1.00  0.65           C  
ATOM    290  O   SER A  17      16.165  24.879  -3.570  1.00  0.65           O  
ATOM    291  CB  SER A  17      18.217  22.753  -3.071  1.00  0.65           C  
ATOM    292  OG  SER A  17      18.082  22.118  -4.334  1.00  0.65           O  
ATOM    293  H   SER A  17      16.890  20.751  -2.325  1.00  0.65           H  
ATOM    294  HA  SER A  17      16.945  23.487  -1.514  1.00  0.65           H  
ATOM    295 1HB  SER A  17      18.667  23.737  -3.198  1.00  0.65           H  
ATOM    296 2HB  SER A  17      18.870  22.170  -2.434  1.00  0.65           H  
ATOM    297  HG  SER A  17      17.818  21.198  -4.133  1.00  0.65           H  
ATOM    298  N   GLY A  18      15.161  22.966  -4.190  1.00  0.64           N  
ATOM    299  CA  GLY A  18      14.356  23.609  -5.216  1.00  0.64           C  
ATOM    300  C   GLY A  18      15.090  23.810  -6.556  1.00  0.64           C  
ATOM    301  O   GLY A  18      14.500  24.326  -7.507  1.00  0.64           O  
ATOM    302  H   GLY A  18      15.039  21.957  -4.055  1.00  0.64           H  
ATOM    303 1HA  GLY A  18      13.464  23.005  -5.382  1.00  0.64           H  
ATOM    304 2HA  GLY A  18      14.012  24.573  -4.844  1.00  0.64           H  
ATOM    305  N   LYS A  19      16.359  23.386  -6.664  1.00  0.63           N  
ATOM    306  CA  LYS A  19      17.090  23.590  -7.921  1.00  0.63           C  
ATOM    307  C   LYS A  19      16.579  22.663  -9.048  1.00  0.63           C  
ATOM    308  O   LYS A  19      16.215  21.519  -8.772  1.00  0.63           O  
ATOM    309  CB  LYS A  19      18.580  23.356  -7.694  1.00  0.63           C  
ATOM    310  CG  LYS A  19      19.209  24.403  -6.803  1.00  0.63           C  
ATOM    311  CD  LYS A  19      20.687  24.161  -6.588  1.00  0.63           C  
ATOM    312  CE  LYS A  19      21.271  25.225  -5.662  1.00  0.63           C  
ATOM    313  NZ  LYS A  19      22.713  25.007  -5.395  1.00  0.63           N  
ATOM    314  H   LYS A  19      16.837  22.964  -5.860  1.00  0.63           H  
ATOM    315  HA  LYS A  19      16.971  24.630  -8.186  1.00  0.63           H  
ATOM    316 1HB  LYS A  19      18.730  22.383  -7.224  1.00  0.63           H  
ATOM    317 2HB  LYS A  19      19.106  23.346  -8.651  1.00  0.63           H  
ATOM    318 1HG  LYS A  19      19.074  25.385  -7.255  1.00  0.63           H  
ATOM    319 2HG  LYS A  19      18.703  24.397  -5.836  1.00  0.63           H  
ATOM    320 1HD  LYS A  19      20.834  23.177  -6.135  1.00  0.63           H  
ATOM    321 2HD  LYS A  19      21.220  24.184  -7.543  1.00  0.63           H  
ATOM    322 1HE  LYS A  19      21.142  26.204  -6.120  1.00  0.63           H  
ATOM    323 2HE  LYS A  19      20.730  25.201  -4.716  1.00  0.63           H  
ATOM    324 1HZ  LYS A  19      23.061  25.723  -4.783  1.00  0.63           H  
ATOM    325 2HZ  LYS A  19      22.849  24.100  -4.968  1.00  0.63           H  
ATOM    326 3HZ  LYS A  19      23.244  25.035  -6.281  1.00  0.63           H  
ATOM    327  N   PRO A  20      16.487  23.120 -10.315  1.00  0.64           N  
ATOM    328  CA  PRO A  20      16.145  22.320 -11.490  1.00  0.64           C  
ATOM    329  C   PRO A  20      17.131  21.180 -11.706  1.00  0.64           C  
ATOM    330  O   PRO A  20      18.322  21.333 -11.436  1.00  0.64           O  
ATOM    331  CB  PRO A  20      16.219  23.337 -12.637  1.00  0.64           C  
ATOM    332  CG  PRO A  20      15.993  24.678 -11.983  1.00  0.64           C  
ATOM    333  CD  PRO A  20      16.619  24.566 -10.605  1.00  0.64           C  
ATOM    334  HA  PRO A  20      15.122  21.931 -11.374  1.00  0.64           H  
ATOM    335 1HB  PRO A  20      17.195  23.269 -13.136  1.00  0.64           H  
ATOM    336 2HB  PRO A  20      15.457  23.102 -13.394  1.00  0.64           H  
ATOM    337 1HG  PRO A  20      16.450  25.476 -12.590  1.00  0.64           H  
ATOM    338 2HG  PRO A  20      14.915  24.897 -11.934  1.00  0.64           H  
ATOM    339 1HD  PRO A  20      17.668  24.880 -10.609  1.00  0.64           H  
ATOM    340 2HD  PRO A  20      15.986  25.173  -9.940  1.00  0.64           H  
ATOM    341  N   VAL A  21      16.657  20.076 -12.277  1.00  0.64           N  
ATOM    342  CA  VAL A  21      17.506  18.914 -12.540  1.00  0.64           C  
ATOM    343  C   VAL A  21      18.706  19.185 -13.435  1.00  0.64           C  
ATOM    344  O   VAL A  21      19.801  18.693 -13.160  1.00  0.64           O  
ATOM    345  CB  VAL A  21      16.658  17.759 -13.070  1.00  0.64           C  
ATOM    346  CG1 VAL A  21      17.535  16.675 -13.578  1.00  0.64           C  
ATOM    347  CG2 VAL A  21      15.809  17.210 -11.900  1.00  0.64           C  
ATOM    348  H   VAL A  21      15.673  20.019 -12.502  1.00  0.64           H  
ATOM    349  HA  VAL A  21      17.899  18.567 -11.600  1.00  0.64           H  
ATOM    350  HB  VAL A  21      16.019  18.100 -13.887  1.00  0.64           H  
ATOM    351 1HG1 VAL A  21      16.931  15.853 -13.934  1.00  0.64           H  
ATOM    352 2HG1 VAL A  21      18.136  17.058 -14.388  1.00  0.64           H  
ATOM    353 3HG1 VAL A  21      18.151  16.346 -12.795  1.00  0.64           H  
ATOM    354 1HG2 VAL A  21      15.200  16.375 -12.246  1.00  0.64           H  
ATOM    355 2HG2 VAL A  21      16.469  16.865 -11.101  1.00  0.64           H  
ATOM    356 3HG2 VAL A  21      15.160  17.995 -11.520  1.00  0.64           H  
ATOM    357  N   GLU A  22      18.552  19.958 -14.502  1.00  0.65           N  
ATOM    358  CA  GLU A  22      19.742  20.195 -15.311  1.00  0.65           C  
ATOM    359  C   GLU A  22      20.791  20.983 -14.519  1.00  0.65           C  
ATOM    360  O   GLU A  22      21.984  20.695 -14.612  1.00  0.65           O  
ATOM    361  CB  GLU A  22      19.391  20.939 -16.591  1.00  0.65           C  
ATOM    362  CG  GLU A  22      18.573  20.123 -17.618  1.00  0.65           C  
ATOM    363  CD  GLU A  22      19.325  18.926 -18.212  1.00  0.65           C  
ATOM    364  OE1 GLU A  22      20.418  19.109 -18.687  1.00  0.65           O  
ATOM    365  OE2 GLU A  22      18.796  17.826 -18.181  1.00  0.65           O  
ATOM    366  H   GLU A  22      17.657  20.359 -14.737  1.00  0.65           H  
ATOM    367  HA  GLU A  22      20.175  19.233 -15.578  1.00  0.65           H  
ATOM    368 1HB  GLU A  22      18.817  21.831 -16.341  1.00  0.65           H  
ATOM    369 2HB  GLU A  22      20.310  21.270 -17.078  1.00  0.65           H  
ATOM    370 1HG  GLU A  22      17.671  19.758 -17.127  1.00  0.65           H  
ATOM    371 2HG  GLU A  22      18.268  20.787 -18.426  1.00  0.65           H  
ATOM    372  N   LYS A  23      20.346  21.944 -13.696  1.00  0.67           N  
ATOM    373  CA  LYS A  23      21.277  22.742 -12.895  1.00  0.67           C  
ATOM    374  C   LYS A  23      22.013  21.825 -11.939  1.00  0.67           C  
ATOM    375  O   LYS A  23      23.230  21.920 -11.774  1.00  0.67           O  
ATOM    376  CB  LYS A  23      20.559  23.845 -12.118  1.00  0.67           C  
ATOM    377  CG  LYS A  23      21.481  24.767 -11.315  1.00  0.67           C  
ATOM    378  CD  LYS A  23      20.689  25.877 -10.616  1.00  0.67           C  
ATOM    379  CE  LYS A  23      21.593  26.769  -9.772  1.00  0.67           C  
ATOM    380  NZ  LYS A  23      22.532  27.571 -10.616  1.00  0.67           N  
ATOM    381  H   LYS A  23      19.355  22.118 -13.627  1.00  0.67           H  
ATOM    382  HA  LYS A  23      22.012  23.199 -13.560  1.00  0.67           H  
ATOM    383 1HB  LYS A  23      19.980  24.457 -12.807  1.00  0.67           H  
ATOM    384 2HB  LYS A  23      19.854  23.391 -11.417  1.00  0.67           H  
ATOM    385 1HG  LYS A  23      22.007  24.178 -10.555  1.00  0.67           H  
ATOM    386 2HG  LYS A  23      22.221  25.214 -11.978  1.00  0.67           H  
ATOM    387 1HD  LYS A  23      20.169  26.485 -11.358  1.00  0.67           H  
ATOM    388 2HD  LYS A  23      19.949  25.424  -9.961  1.00  0.67           H  
ATOM    389 1HE  LYS A  23      20.977  27.446  -9.184  1.00  0.67           H  
ATOM    390 2HE  LYS A  23      22.178  26.143  -9.093  1.00  0.67           H  
ATOM    391 1HZ  LYS A  23      23.113  28.145 -10.021  1.00  0.67           H  
ATOM    392 2HZ  LYS A  23      23.116  26.946 -11.155  1.00  0.67           H  
ATOM    393 3HZ  LYS A  23      22.004  28.162 -11.241  1.00  0.67           H  
ATOM    394  N   ILE A  24      21.266  20.901 -11.336  1.00  0.68           N  
ATOM    395  CA  ILE A  24      21.842  19.950 -10.406  1.00  0.68           C  
ATOM    396  C   ILE A  24      22.910  19.126 -11.099  1.00  0.68           C  
ATOM    397  O   ILE A  24      24.026  19.014 -10.601  1.00  0.68           O  
ATOM    398  CB  ILE A  24      20.737  19.021  -9.864  1.00  0.68           C  
ATOM    399  CG1 ILE A  24      19.776  19.788  -8.942  1.00  0.68           C  
ATOM    400  CG2 ILE A  24      21.337  17.836  -9.176  1.00  0.68           C  
ATOM    401  CD1 ILE A  24      18.472  19.048  -8.666  1.00  0.68           C  
ATOM    402  H   ILE A  24      20.260  20.884 -11.510  1.00  0.68           H  
ATOM    403  HA  ILE A  24      22.298  20.496  -9.580  1.00  0.68           H  
ATOM    404  HB  ILE A  24      20.147  18.665 -10.694  1.00  0.68           H  
ATOM    405 1HG1 ILE A  24      20.282  19.934  -7.988  1.00  0.68           H  
ATOM    406 2HG1 ILE A  24      19.547  20.764  -9.363  1.00  0.68           H  
ATOM    407 1HG2 ILE A  24      20.554  17.185  -8.841  1.00  0.68           H  
ATOM    408 2HG2 ILE A  24      21.961  17.307  -9.878  1.00  0.68           H  
ATOM    409 3HG2 ILE A  24      21.933  18.163  -8.325  1.00  0.68           H  
ATOM    410 1HD1 ILE A  24      17.868  19.633  -7.975  1.00  0.68           H  
ATOM    411 2HD1 ILE A  24      17.927  18.915  -9.555  1.00  0.68           H  
ATOM    412 3HD1 ILE A  24      18.671  18.090  -8.251  1.00  0.68           H  
ATOM    413  N   LYS A  25      22.619  18.595 -12.281  1.00  0.70           N  
ATOM    414  CA  LYS A  25      23.637  17.806 -12.958  1.00  0.70           C  
ATOM    415  C   LYS A  25      24.873  18.642 -13.292  1.00  0.70           C  
ATOM    416  O   LYS A  25      26.013  18.170 -13.160  1.00  0.70           O  
ATOM    417  CB  LYS A  25      23.070  17.192 -14.226  1.00  0.70           C  
ATOM    418  CG  LYS A  25      22.075  16.102 -13.980  1.00  0.70           C  
ATOM    419  CD  LYS A  25      21.716  15.375 -15.249  1.00  0.70           C  
ATOM    420  CE  LYS A  25      20.874  16.271 -16.123  1.00  0.70           C  
ATOM    421  NZ  LYS A  25      20.362  15.589 -17.342  1.00  0.70           N  
ATOM    422  H   LYS A  25      21.689  18.716 -12.686  1.00  0.70           H  
ATOM    423  HA  LYS A  25      23.946  17.002 -12.294  1.00  0.70           H  
ATOM    424 1HB  LYS A  25      22.573  17.974 -14.811  1.00  0.70           H  
ATOM    425 2HB  LYS A  25      23.879  16.788 -14.833  1.00  0.70           H  
ATOM    426 1HG  LYS A  25      22.457  15.412 -13.246  1.00  0.70           H  
ATOM    427 2HG  LYS A  25      21.173  16.565 -13.591  1.00  0.70           H  
ATOM    428 1HD  LYS A  25      22.627  15.085 -15.783  1.00  0.70           H  
ATOM    429 2HD  LYS A  25      21.150  14.474 -15.009  1.00  0.70           H  
ATOM    430 1HE  LYS A  25      20.035  16.625 -15.545  1.00  0.70           H  
ATOM    431 2HE  LYS A  25      21.472  17.131 -16.431  1.00  0.70           H  
ATOM    432 1HZ  LYS A  25      19.797  16.295 -17.852  1.00  0.70           H  
ATOM    433 2HZ  LYS A  25      21.130  15.276 -17.916  1.00  0.70           H  
ATOM    434 3HZ  LYS A  25      19.783  14.806 -17.091  1.00  0.70           H  
ATOM    435  N   GLU A  26      24.674  19.903 -13.697  1.00  0.71           N  
ATOM    436  CA  GLU A  26      25.821  20.742 -14.008  1.00  0.71           C  
ATOM    437  C   GLU A  26      26.676  21.000 -12.771  1.00  0.71           C  
ATOM    438  O   GLU A  26      27.911  20.922 -12.848  1.00  0.71           O  
ATOM    439  CB  GLU A  26      25.384  22.076 -14.628  1.00  0.71           C  
ATOM    440  CG  GLU A  26      24.832  21.978 -16.058  1.00  0.71           C  
ATOM    441  CD  GLU A  26      24.363  23.312 -16.615  1.00  0.71           C  
ATOM    442  OE1 GLU A  26      24.353  24.279 -15.887  1.00  0.71           O  
ATOM    443  OE2 GLU A  26      24.025  23.360 -17.777  1.00  0.71           O  
ATOM    444  H   GLU A  26      23.726  20.267 -13.812  1.00  0.71           H  
ATOM    445  HA  GLU A  26      26.437  20.217 -14.736  1.00  0.71           H  
ATOM    446 1HB  GLU A  26      24.604  22.519 -14.006  1.00  0.71           H  
ATOM    447 2HB  GLU A  26      26.226  22.766 -14.636  1.00  0.71           H  
ATOM    448 1HG  GLU A  26      25.613  21.585 -16.706  1.00  0.71           H  
ATOM    449 2HG  GLU A  26      24.004  21.273 -16.071  1.00  0.71           H  
ATOM    450  N   GLU A  27      26.044  21.254 -11.612  1.00  0.73           N  
ATOM    451  CA  GLU A  27      26.835  21.488 -10.406  1.00  0.73           C  
ATOM    452  C   GLU A  27      27.571  20.234  -9.990  1.00  0.73           C  
ATOM    453  O   GLU A  27      28.736  20.286  -9.587  1.00  0.73           O  
ATOM    454  CB  GLU A  27      25.994  21.944  -9.203  1.00  0.73           C  
ATOM    455  CG  GLU A  27      25.407  23.354  -9.256  1.00  0.73           C  
ATOM    456  CD  GLU A  27      24.802  23.755  -7.907  1.00  0.73           C  
ATOM    457  OE1 GLU A  27      24.868  22.958  -6.986  1.00  0.73           O  
ATOM    458  OE2 GLU A  27      24.274  24.845  -7.786  1.00  0.73           O  
ATOM    459  H   GLU A  27      25.024  21.315 -11.590  1.00  0.73           H  
ATOM    460  HA  GLU A  27      27.571  22.262 -10.624  1.00  0.73           H  
ATOM    461 1HB  GLU A  27      25.147  21.259  -9.099  1.00  0.73           H  
ATOM    462 2HB  GLU A  27      26.581  21.854  -8.301  1.00  0.73           H  
ATOM    463 1HG  GLU A  27      26.190  24.060  -9.525  1.00  0.73           H  
ATOM    464 2HG  GLU A  27      24.636  23.388 -10.026  1.00  0.73           H  
ATOM    465  N   ILE A  28      26.916  19.089 -10.126  1.00  0.74           N  
ATOM    466  CA  ILE A  28      27.538  17.854  -9.707  1.00  0.74           C  
ATOM    467  C   ILE A  28      28.782  17.577 -10.498  1.00  0.74           C  
ATOM    468  O   ILE A  28      29.826  17.291  -9.929  1.00  0.74           O  
ATOM    469  CB  ILE A  28      26.561  16.679  -9.849  1.00  0.74           C  
ATOM    470  CG1 ILE A  28      25.457  16.838  -8.838  1.00  0.74           C  
ATOM    471  CG2 ILE A  28      27.265  15.334  -9.783  1.00  0.74           C  
ATOM    472  CD1 ILE A  28      24.329  15.884  -9.075  1.00  0.74           C  
ATOM    473  H   ILE A  28      25.955  19.085 -10.473  1.00  0.74           H  
ATOM    474  HA  ILE A  28      27.817  17.945  -8.658  1.00  0.74           H  
ATOM    475  HB  ILE A  28      26.076  16.756 -10.823  1.00  0.74           H  
ATOM    476 1HG1 ILE A  28      25.860  16.731  -7.853  1.00  0.74           H  
ATOM    477 2HG1 ILE A  28      25.077  17.838  -8.900  1.00  0.74           H  
ATOM    478 1HG2 ILE A  28      26.535  14.539  -9.913  1.00  0.74           H  
ATOM    479 2HG2 ILE A  28      27.998  15.276 -10.574  1.00  0.74           H  
ATOM    480 3HG2 ILE A  28      27.760  15.224  -8.836  1.00  0.74           H  
ATOM    481 1HD1 ILE A  28      23.566  16.067  -8.333  1.00  0.74           H  
ATOM    482 2HD1 ILE A  28      23.920  16.044 -10.068  1.00  0.74           H  
ATOM    483 3HD1 ILE A  28      24.689  14.862  -8.993  1.00  0.74           H  
ATOM    484  N   CYS A  29      28.698  17.711 -11.812  1.00  0.74           N  
ATOM    485  CA  CYS A  29      29.847  17.424 -12.653  1.00  0.74           C  
ATOM    486  C   CYS A  29      30.960  18.460 -12.447  1.00  0.74           C  
ATOM    487  O   CYS A  29      32.136  18.109 -12.327  1.00  0.74           O  
ATOM    488  CB  CYS A  29      29.427  17.403 -14.119  1.00  0.74           C  
ATOM    489  SG  CYS A  29      30.675  16.681 -15.221  1.00  0.74           S  
ATOM    490  H   CYS A  29      27.814  17.971 -12.240  1.00  0.74           H  
ATOM    491  HA  CYS A  29      30.234  16.442 -12.391  1.00  0.74           H  
ATOM    492 1HB  CYS A  29      28.498  16.843 -14.225  1.00  0.74           H  
ATOM    493 2HB  CYS A  29      29.229  18.424 -14.453  1.00  0.74           H  
ATOM    494  N   THR A  30      30.573  19.740 -12.342  1.00  0.75           N  
ATOM    495  CA  THR A  30      31.502  20.861 -12.185  1.00  0.75           C  
ATOM    496  C   THR A  30      32.360  20.736 -10.935  1.00  0.75           C  
ATOM    497  O   THR A  30      33.551  21.051 -10.952  1.00  0.75           O  
ATOM    498  CB  THR A  30      30.755  22.205 -12.127  1.00  0.75           C  
ATOM    499  OG1 THR A  30      30.036  22.409 -13.350  1.00  0.75           O  
ATOM    500  CG2 THR A  30      31.735  23.344 -11.914  1.00  0.75           C  
ATOM    501  H   THR A  30      29.583  19.973 -12.419  1.00  0.75           H  
ATOM    502  HA  THR A  30      32.164  20.873 -13.049  1.00  0.75           H  
ATOM    503  HB  THR A  30      30.042  22.185 -11.301  1.00  0.75           H  
ATOM    504  HG1 THR A  30      29.306  21.755 -13.393  1.00  0.75           H  
ATOM    505 1HG2 THR A  30      31.192  24.286 -11.872  1.00  0.75           H  
ATOM    506 2HG2 THR A  30      32.269  23.188 -10.976  1.00  0.75           H  
ATOM    507 3HG2 THR A  30      32.447  23.370 -12.737  1.00  0.75           H  
ATOM    508  N   LYS A  31      31.758  20.260  -9.853  1.00  0.74           N  
ATOM    509  CA  LYS A  31      32.415  20.126  -8.563  1.00  0.74           C  
ATOM    510  C   LYS A  31      33.354  18.918  -8.454  1.00  0.74           C  
ATOM    511  O   LYS A  31      33.918  18.689  -7.384  1.00  0.74           O  
ATOM    512  CB  LYS A  31      31.354  20.063  -7.466  1.00  0.74           C  
ATOM    513  CG  LYS A  31      30.575  21.373  -7.265  1.00  0.74           C  
ATOM    514  CD  LYS A  31      29.461  21.209  -6.232  1.00  0.74           C  
ATOM    515  CE  LYS A  31      28.663  22.499  -6.066  1.00  0.74           C  
ATOM    516  NZ  LYS A  31      27.506  22.327  -5.138  1.00  0.74           N  
ATOM    517  H   LYS A  31      30.763  20.028  -9.907  1.00  0.74           H  
ATOM    518  HA  LYS A  31      33.016  21.020  -8.404  1.00  0.74           H  
ATOM    519 1HB  LYS A  31      30.625  19.286  -7.724  1.00  0.74           H  
ATOM    520 2HB  LYS A  31      31.816  19.785  -6.523  1.00  0.74           H  
ATOM    521 1HG  LYS A  31      31.263  22.143  -6.918  1.00  0.74           H  
ATOM    522 2HG  LYS A  31      30.151  21.703  -8.208  1.00  0.74           H  
ATOM    523 1HD  LYS A  31      28.780  20.419  -6.565  1.00  0.74           H  
ATOM    524 2HD  LYS A  31      29.883  20.921  -5.270  1.00  0.74           H  
ATOM    525 1HE  LYS A  31      29.316  23.277  -5.677  1.00  0.74           H  
ATOM    526 2HE  LYS A  31      28.291  22.810  -7.041  1.00  0.74           H  
ATOM    527 1HZ  LYS A  31      26.999  23.199  -5.067  1.00  0.74           H  
ATOM    528 2HZ  LYS A  31      26.885  21.609  -5.505  1.00  0.74           H  
ATOM    529 3HZ  LYS A  31      27.833  22.052  -4.224  1.00  0.74           H  
ATOM    530  N   SER A  32      33.535  18.150  -9.541  1.00  0.73           N  
ATOM    531  CA  SER A  32      34.439  16.994  -9.541  1.00  0.73           C  
ATOM    532  C   SER A  32      34.053  15.946  -8.484  1.00  0.73           C  
ATOM    533  O   SER A  32      34.787  15.736  -7.519  1.00  0.73           O  
ATOM    534  CB  SER A  32      35.871  17.458  -9.310  1.00  0.73           C  
ATOM    535  OG  SER A  32      36.790  16.475  -9.707  1.00  0.73           O  
ATOM    536  H   SER A  32      33.038  18.368 -10.408  1.00  0.73           H  
ATOM    537  HA  SER A  32      34.405  16.543 -10.531  1.00  0.73           H  
ATOM    538 1HB  SER A  32      36.047  18.377  -9.869  1.00  0.73           H  
ATOM    539 2HB  SER A  32      36.021  17.682  -8.257  1.00  0.73           H  
ATOM    540  HG  SER A  32      36.591  15.697  -9.177  1.00  0.73           H  
ATOM    541  N   PRO A  33      32.908  15.270  -8.661  1.00  0.72           N  
ATOM    542  CA  PRO A  33      32.280  14.336  -7.752  1.00  0.72           C  
ATOM    543  C   PRO A  33      33.059  13.024  -7.826  1.00  0.72           C  
ATOM    544  O   PRO A  33      33.934  12.895  -8.683  1.00  0.72           O  
ATOM    545  CB  PRO A  33      30.878  14.226  -8.344  1.00  0.72           C  
ATOM    546  CG  PRO A  33      31.098  14.341  -9.800  1.00  0.72           C  
ATOM    547  CD  PRO A  33      32.247  15.318  -9.972  1.00  0.72           C  
ATOM    548  HA  PRO A  33      32.281  14.775  -6.746  1.00  0.72           H  
ATOM    549 1HB  PRO A  33      30.390  13.308  -8.068  1.00  0.72           H  
ATOM    550 2HB  PRO A  33      30.262  15.040  -7.984  1.00  0.72           H  
ATOM    551 1HG  PRO A  33      31.318  13.352 -10.166  1.00  0.72           H  
ATOM    552 2HG  PRO A  33      30.192  14.665 -10.303  1.00  0.72           H  
ATOM    553 1HD  PRO A  33      32.908  14.923 -10.752  1.00  0.72           H  
ATOM    554 2HD  PRO A  33      31.887  16.299 -10.211  1.00  0.72           H  
ATOM    555  N   PRO A  34      32.773  12.032  -6.973  1.00  0.70           N  
ATOM    556  CA  PRO A  34      33.386  10.721  -7.019  1.00  0.70           C  
ATOM    557  C   PRO A  34      33.156  10.147  -8.408  1.00  0.70           C  
ATOM    558  O   PRO A  34      32.117  10.398  -9.021  1.00  0.70           O  
ATOM    559  CB  PRO A  34      32.629   9.954  -5.927  1.00  0.70           C  
ATOM    560  CG  PRO A  34      32.160  11.040  -4.964  1.00  0.70           C  
ATOM    561  CD  PRO A  34      31.825  12.224  -5.852  1.00  0.70           C  
ATOM    562  HA  PRO A  34      34.458  10.806  -6.794  1.00  0.70           H  
ATOM    563 1HB  PRO A  34      31.799   9.389  -6.369  1.00  0.70           H  
ATOM    564 2HB  PRO A  34      33.300   9.222  -5.452  1.00  0.70           H  
ATOM    565 1HG  PRO A  34      31.291  10.687  -4.386  1.00  0.70           H  
ATOM    566 2HG  PRO A  34      32.953  11.268  -4.237  1.00  0.70           H  
ATOM    567 1HD  PRO A  34      30.787  12.151  -6.189  1.00  0.70           H  
ATOM    568 2HD  PRO A  34      32.025  13.147  -5.303  1.00  0.70           H  
ATOM    569  N   LYS A  35      34.107   9.344  -8.885  1.00  0.68           N  
ATOM    570  CA  LYS A  35      34.030   8.745 -10.220  1.00  0.68           C  
ATOM    571  C   LYS A  35      32.700   8.056 -10.522  1.00  0.68           C  
ATOM    572  O   LYS A  35      32.181   8.184 -11.626  1.00  0.68           O  
ATOM    573  CB  LYS A  35      35.170   7.754 -10.427  1.00  0.68           C  
ATOM    574  CG  LYS A  35      35.170   7.101 -11.805  1.00  0.68           C  
ATOM    575  CD  LYS A  35      36.367   6.176 -11.997  1.00  0.68           C  
ATOM    576  CE  LYS A  35      36.298   5.486 -13.350  1.00  0.68           C  
ATOM    577  NZ  LYS A  35      37.457   4.595 -13.588  1.00  0.68           N  
ATOM    578  H   LYS A  35      34.929   9.169  -8.323  1.00  0.68           H  
ATOM    579  HA  LYS A  35      34.151   9.548 -10.949  1.00  0.68           H  
ATOM    580 1HB  LYS A  35      36.126   8.259 -10.291  1.00  0.68           H  
ATOM    581 2HB  LYS A  35      35.105   6.961  -9.684  1.00  0.68           H  
ATOM    582 1HG  LYS A  35      34.251   6.519 -11.935  1.00  0.68           H  
ATOM    583 2HG  LYS A  35      35.191   7.871 -12.576  1.00  0.68           H  
ATOM    584 1HD  LYS A  35      37.291   6.749 -11.935  1.00  0.68           H  
ATOM    585 2HD  LYS A  35      36.371   5.419 -11.215  1.00  0.68           H  
ATOM    586 1HE  LYS A  35      35.387   4.891 -13.394  1.00  0.68           H  
ATOM    587 2HE  LYS A  35      36.263   6.241 -14.136  1.00  0.68           H  
ATOM    588 1HZ  LYS A  35      37.354   4.162 -14.496  1.00  0.68           H  
ATOM    589 2HZ  LYS A  35      38.309   5.134 -13.563  1.00  0.68           H  
ATOM    590 3HZ  LYS A  35      37.484   3.884 -12.875  1.00  0.68           H  
ATOM    591  N   LEU A  36      32.109   7.369  -9.543  1.00  0.65           N  
ATOM    592  CA  LEU A  36      30.843   6.677  -9.794  1.00  0.65           C  
ATOM    593  C   LEU A  36      29.789   7.690 -10.186  1.00  0.65           C  
ATOM    594  O   LEU A  36      29.092   7.523 -11.187  1.00  0.65           O  
ATOM    595  CB  LEU A  36      30.366   5.916  -8.546  1.00  0.65           C  
ATOM    596  CG  LEU A  36      29.049   5.068  -8.692  1.00  0.65           C  
ATOM    597  CD1 LEU A  36      27.798   5.946  -8.567  1.00  0.65           C  
ATOM    598  CD2 LEU A  36      29.059   4.403 -10.022  1.00  0.65           C  
ATOM    599  H   LEU A  36      32.551   7.310  -8.639  1.00  0.65           H  
ATOM    600  HA  LEU A  36      30.981   5.978 -10.619  1.00  0.65           H  
ATOM    601 1HB  LEU A  36      31.158   5.239  -8.234  1.00  0.65           H  
ATOM    602 2HB  LEU A  36      30.200   6.636  -7.746  1.00  0.65           H  
ATOM    603  HG  LEU A  36      29.006   4.327  -7.896  1.00  0.65           H  
ATOM    604 1HD1 LEU A  36      26.906   5.321  -8.666  1.00  0.65           H  
ATOM    605 2HD1 LEU A  36      27.791   6.434  -7.594  1.00  0.65           H  
ATOM    606 3HD1 LEU A  36      27.795   6.697  -9.350  1.00  0.65           H  
ATOM    607 1HD2 LEU A  36      28.156   3.822 -10.139  1.00  0.65           H  
ATOM    608 2HD2 LEU A  36      29.108   5.157 -10.794  1.00  0.65           H  
ATOM    609 3HD2 LEU A  36      29.930   3.756 -10.090  1.00  0.65           H  
ATOM    610  N   ILE A  37      29.665   8.735  -9.393  1.00  0.63           N  
ATOM    611  CA  ILE A  37      28.664   9.738  -9.642  1.00  0.63           C  
ATOM    612  C   ILE A  37      28.951  10.447 -10.952  1.00  0.63           C  
ATOM    613  O   ILE A  37      28.042  10.705 -11.734  1.00  0.63           O  
ATOM    614  CB  ILE A  37      28.701  10.799  -8.560  1.00  0.63           C  
ATOM    615  CG1 ILE A  37      28.399  10.204  -7.197  1.00  0.63           C  
ATOM    616  CG2 ILE A  37      27.745  11.907  -8.906  1.00  0.63           C  
ATOM    617  CD1 ILE A  37      27.075   9.582  -7.092  1.00  0.63           C  
ATOM    618  H   ILE A  37      30.291   8.841  -8.608  1.00  0.63           H  
ATOM    619  HA  ILE A  37      27.683   9.267  -9.693  1.00  0.63           H  
ATOM    620  HB  ILE A  37      29.708  11.198  -8.511  1.00  0.63           H  
ATOM    621 1HG1 ILE A  37      29.152   9.450  -6.976  1.00  0.63           H  
ATOM    622 2HG1 ILE A  37      28.471  10.988  -6.452  1.00  0.63           H  
ATOM    623 1HG2 ILE A  37      27.816  12.663  -8.157  1.00  0.63           H  
ATOM    624 2HG2 ILE A  37      28.015  12.329  -9.873  1.00  0.63           H  
ATOM    625 3HG2 ILE A  37      26.731  11.522  -8.947  1.00  0.63           H  
ATOM    626 1HD1 ILE A  37      26.944   9.180  -6.087  1.00  0.63           H  
ATOM    627 2HD1 ILE A  37      26.308  10.332  -7.289  1.00  0.63           H  
ATOM    628 3HD1 ILE A  37      26.995   8.782  -7.814  1.00  0.63           H  
ATOM    629  N   LYS A  38      30.220  10.764 -11.214  1.00  0.62           N  
ATOM    630  CA  LYS A  38      30.520  11.464 -12.453  1.00  0.62           C  
ATOM    631  C   LYS A  38      30.107  10.648 -13.662  1.00  0.62           C  
ATOM    632  O   LYS A  38      29.349  11.129 -14.516  1.00  0.62           O  
ATOM    633  CB  LYS A  38      32.007  11.785 -12.612  1.00  0.62           C  
ATOM    634  CG  LYS A  38      32.290  12.573 -13.898  1.00  0.62           C  
ATOM    635  CD  LYS A  38      33.744  12.929 -14.052  1.00  0.62           C  
ATOM    636  CE  LYS A  38      33.972  13.681 -15.362  1.00  0.62           C  
ATOM    637  NZ  LYS A  38      35.407  14.016 -15.570  1.00  0.62           N  
ATOM    638  H   LYS A  38      30.956  10.530 -10.546  1.00  0.62           H  
ATOM    639  HA  LYS A  38      29.956  12.397 -12.467  1.00  0.62           H  
ATOM    640 1HB  LYS A  38      32.384  12.337 -11.767  1.00  0.62           H  
ATOM    641 2HB  LYS A  38      32.570  10.851 -12.658  1.00  0.62           H  
ATOM    642 1HG  LYS A  38      31.989  11.967 -14.760  1.00  0.62           H  
ATOM    643 2HG  LYS A  38      31.700  13.492 -13.903  1.00  0.62           H  
ATOM    644 1HD  LYS A  38      34.062  13.553 -13.212  1.00  0.62           H  
ATOM    645 2HD  LYS A  38      34.340  12.016 -14.058  1.00  0.62           H  
ATOM    646 1HE  LYS A  38      33.627  13.060 -16.191  1.00  0.62           H  
ATOM    647 2HE  LYS A  38      33.388  14.605 -15.348  1.00  0.62           H  
ATOM    648 1HZ  LYS A  38      35.510  14.507 -16.446  1.00  0.62           H  
ATOM    649 2HZ  LYS A  38      35.735  14.600 -14.816  1.00  0.62           H  
ATOM    650 3HZ  LYS A  38      35.948  13.163 -15.597  1.00  0.62           H  
ATOM    651  N   GLU A  39      30.547   9.391 -13.713  1.00  0.61           N  
ATOM    652  CA  GLU A  39      30.240   8.572 -14.867  1.00  0.61           C  
ATOM    653  C   GLU A  39      28.744   8.323 -15.041  1.00  0.61           C  
ATOM    654  O   GLU A  39      28.213   8.425 -16.153  1.00  0.61           O  
ATOM    655  CB  GLU A  39      30.998   7.243 -14.786  1.00  0.61           C  
ATOM    656  CG  GLU A  39      32.512   7.354 -15.059  1.00  0.61           C  
ATOM    657  CD  GLU A  39      33.227   6.028 -15.037  1.00  0.61           C  
ATOM    658  OE1 GLU A  39      32.907   5.224 -14.210  1.00  0.61           O  
ATOM    659  OE2 GLU A  39      34.095   5.817 -15.867  1.00  0.61           O  
ATOM    660  H   GLU A  39      31.125   9.012 -12.961  1.00  0.61           H  
ATOM    661  HA  GLU A  39      30.604   9.098 -15.744  1.00  0.61           H  
ATOM    662 1HB  GLU A  39      30.876   6.830 -13.779  1.00  0.61           H  
ATOM    663 2HB  GLU A  39      30.563   6.538 -15.471  1.00  0.61           H  
ATOM    664 1HG  GLU A  39      32.660   7.819 -16.031  1.00  0.61           H  
ATOM    665 2HG  GLU A  39      32.952   8.010 -14.306  1.00  0.61           H  
ATOM    666  N   ILE A  40      28.037   8.108 -13.942  1.00  0.62           N  
ATOM    667  CA  ILE A  40      26.613   7.842 -14.014  1.00  0.62           C  
ATOM    668  C   ILE A  40      25.755   9.091 -14.289  1.00  0.62           C  
ATOM    669  O   ILE A  40      24.803   9.026 -15.069  1.00  0.62           O  
ATOM    670  CB  ILE A  40      26.163   7.138 -12.733  1.00  0.62           C  
ATOM    671  CG1 ILE A  40      26.877   5.768 -12.586  1.00  0.62           C  
ATOM    672  CG2 ILE A  40      24.711   6.959 -12.738  1.00  0.62           C  
ATOM    673  CD1 ILE A  40      26.606   4.788 -13.693  1.00  0.62           C  
ATOM    674  H   ILE A  40      28.499   8.062 -13.030  1.00  0.62           H  
ATOM    675  HA  ILE A  40      26.451   7.146 -14.837  1.00  0.62           H  
ATOM    676  HB  ILE A  40      26.451   7.748 -11.872  1.00  0.62           H  
ATOM    677 1HG1 ILE A  40      27.942   5.934 -12.576  1.00  0.62           H  
ATOM    678 2HG1 ILE A  40      26.581   5.324 -11.644  1.00  0.62           H  
ATOM    679 1HG2 ILE A  40      24.403   6.467 -11.821  1.00  0.62           H  
ATOM    680 2HG2 ILE A  40      24.224   7.927 -12.817  1.00  0.62           H  
ATOM    681 3HG2 ILE A  40      24.453   6.346 -13.593  1.00  0.62           H  
ATOM    682 1HD1 ILE A  40      27.153   3.869 -13.506  1.00  0.62           H  
ATOM    683 2HD1 ILE A  40      25.536   4.568 -13.744  1.00  0.62           H  
ATOM    684 3HD1 ILE A  40      26.932   5.212 -14.636  1.00  0.62           H  
ATOM    685  N   ILE A  41      26.068  10.216 -13.640  1.00  0.62           N  
ATOM    686  CA  ILE A  41      25.280  11.442 -13.772  1.00  0.62           C  
ATOM    687  C   ILE A  41      25.753  12.392 -14.881  1.00  0.62           C  
ATOM    688  O   ILE A  41      24.932  12.918 -15.629  1.00  0.62           O  
ATOM    689  CB  ILE A  41      25.282  12.222 -12.434  1.00  0.62           C  
ATOM    690  CG1 ILE A  41      24.725  11.332 -11.295  1.00  0.62           C  
ATOM    691  CG2 ILE A  41      24.465  13.510 -12.545  1.00  0.62           C  
ATOM    692  CD1 ILE A  41      23.331  10.832 -11.552  1.00  0.62           C  
ATOM    693  H   ILE A  41      26.864  10.232 -13.014  1.00  0.62           H  
ATOM    694  HA  ILE A  41      24.254  11.156 -13.996  1.00  0.62           H  
ATOM    695  HB  ILE A  41      26.308  12.483 -12.176  1.00  0.62           H  
ATOM    696 1HG1 ILE A  41      25.388  10.470 -11.169  1.00  0.62           H  
ATOM    697 2HG1 ILE A  41      24.718  11.903 -10.366  1.00  0.62           H  
ATOM    698 1HG2 ILE A  41      24.494  14.044 -11.598  1.00  0.62           H  
ATOM    699 2HG2 ILE A  41      24.881  14.142 -13.329  1.00  0.62           H  
ATOM    700 3HG2 ILE A  41      23.432  13.258 -12.789  1.00  0.62           H  
ATOM    701 1HD1 ILE A  41      23.008  10.222 -10.736  1.00  0.62           H  
ATOM    702 2HD1 ILE A  41      22.650  11.678 -11.660  1.00  0.62           H  
ATOM    703 3HD1 ILE A  41      23.315  10.241 -12.467  1.00  0.62           H  
ATOM    704  N   CYS A  42      27.061  12.663 -14.962  1.00  0.64           N  
ATOM    705  CA  CYS A  42      27.582  13.624 -15.932  1.00  0.64           C  
ATOM    706  C   CYS A  42      27.752  13.011 -17.318  1.00  0.64           C  
ATOM    707  O   CYS A  42      27.376  13.607 -18.327  1.00  0.64           O  
ATOM    708  CB  CYS A  42      28.935  14.170 -15.478  1.00  0.64           C  
ATOM    709  SG  CYS A  42      29.585  15.525 -16.504  1.00  0.64           S  
ATOM    710  H   CYS A  42      27.730  12.179 -14.370  1.00  0.64           H  
ATOM    711  HA  CYS A  42      26.879  14.454 -16.003  1.00  0.64           H  
ATOM    712 1HB  CYS A  42      28.873  14.493 -14.445  1.00  0.64           H  
ATOM    713 2HB  CYS A  42      29.664  13.368 -15.517  1.00  0.64           H  
ATOM    714  N   GLU A  43      28.340  11.814 -17.362  1.00  0.64           N  
ATOM    715  CA  GLU A  43      28.640  11.164 -18.640  1.00  0.64           C  
ATOM    716  C   GLU A  43      27.502  10.277 -19.167  1.00  0.64           C  
ATOM    717  O   GLU A  43      27.613   9.692 -20.245  1.00  0.64           O  
ATOM    718  CB  GLU A  43      29.929  10.351 -18.530  1.00  0.64           C  
ATOM    719  CG  GLU A  43      31.175  11.215 -18.228  1.00  0.64           C  
ATOM    720  CD  GLU A  43      32.462  10.422 -18.094  1.00  0.64           C  
ATOM    721  OE1 GLU A  43      32.414   9.213 -18.198  1.00  0.64           O  
ATOM    722  OE2 GLU A  43      33.491  11.030 -17.912  1.00  0.64           O  
ATOM    723  H   GLU A  43      28.620  11.376 -16.481  1.00  0.64           H  
ATOM    724  HA  GLU A  43      28.810  11.948 -19.378  1.00  0.64           H  
ATOM    725 1HB  GLU A  43      29.821   9.602 -17.769  1.00  0.64           H  
ATOM    726 2HB  GLU A  43      30.104   9.834 -19.469  1.00  0.64           H  
ATOM    727 1HG  GLU A  43      31.292  11.951 -19.022  1.00  0.64           H  
ATOM    728 2HG  GLU A  43      30.996  11.758 -17.294  1.00  0.64           H  
ATOM    729  N   ASN A  44      26.417  10.183 -18.403  1.00  0.65           N  
ATOM    730  CA  ASN A  44      25.233   9.376 -18.731  1.00  0.65           C  
ATOM    731  C   ASN A  44      25.516   7.888 -18.986  1.00  0.65           C  
ATOM    732  O   ASN A  44      24.911   7.275 -19.883  1.00  0.65           O  
ATOM    733  CB  ASN A  44      24.521   9.962 -19.938  1.00  0.65           C  
ATOM    734  CG  ASN A  44      23.974  11.345 -19.687  1.00  0.65           C  
ATOM    735  OD1 ASN A  44      23.282  11.592 -18.693  1.00  0.65           O  
ATOM    736  ND2 ASN A  44      24.275  12.257 -20.579  1.00  0.65           N  
ATOM    737  H   ASN A  44      26.413  10.701 -17.537  1.00  0.65           H  
ATOM    738  HA  ASN A  44      24.559   9.424 -17.872  1.00  0.65           H  
ATOM    739 1HB  ASN A  44      25.192   9.997 -20.795  1.00  0.65           H  
ATOM    740 2HB  ASN A  44      23.693   9.309 -20.209  1.00  0.65           H  
ATOM    741 1HD2 ASN A  44      23.945  13.194 -20.465  1.00  0.65           H  
ATOM    742 2HD2 ASN A  44      24.840  12.018 -21.370  1.00  0.65           H  
ATOM    743  N   LYS A  45      26.412   7.303 -18.193  1.00  0.65           N  
ATOM    744  CA  LYS A  45      26.747   5.889 -18.299  1.00  0.65           C  
ATOM    745  C   LYS A  45      25.829   5.034 -17.448  1.00  0.65           C  
ATOM    746  O   LYS A  45      25.233   5.510 -16.479  1.00  0.65           O  
ATOM    747  CB  LYS A  45      28.212   5.675 -17.935  1.00  0.65           C  
ATOM    748  CG  LYS A  45      29.169   6.293 -18.953  1.00  0.65           C  
ATOM    749  CD  LYS A  45      30.625   6.184 -18.543  1.00  0.65           C  
ATOM    750  CE  LYS A  45      31.545   6.669 -19.657  1.00  0.65           C  
ATOM    751  NZ  LYS A  45      32.958   6.788 -19.206  1.00  0.65           N  
ATOM    752  H   LYS A  45      26.892   7.851 -17.477  1.00  0.65           H  
ATOM    753  HA  LYS A  45      26.614   5.577 -19.336  1.00  0.65           H  
ATOM    754 1HB  LYS A  45      28.417   6.086 -16.957  1.00  0.65           H  
ATOM    755 2HB  LYS A  45      28.416   4.617 -17.885  1.00  0.65           H  
ATOM    756 1HG  LYS A  45      29.033   5.800 -19.914  1.00  0.65           H  
ATOM    757 2HG  LYS A  45      28.921   7.351 -19.072  1.00  0.65           H  
ATOM    758 1HD  LYS A  45      30.795   6.833 -17.693  1.00  0.65           H  
ATOM    759 2HD  LYS A  45      30.875   5.160 -18.261  1.00  0.65           H  
ATOM    760 1HE  LYS A  45      31.498   5.955 -20.475  1.00  0.65           H  
ATOM    761 2HE  LYS A  45      31.204   7.641 -20.015  1.00  0.65           H  
ATOM    762 1HZ  LYS A  45      33.532   7.109 -19.963  1.00  0.65           H  
ATOM    763 2HZ  LYS A  45      32.979   7.490 -18.456  1.00  0.65           H  
ATOM    764 3HZ  LYS A  45      33.304   5.904 -18.866  1.00  0.65           H  
ATOM    765  N   THR A  46      25.689   3.771 -17.826  1.00  0.65           N  
ATOM    766  CA  THR A  46      24.912   2.825 -17.032  1.00  0.65           C  
ATOM    767  C   THR A  46      25.768   2.173 -15.963  1.00  0.65           C  
ATOM    768  O   THR A  46      26.997   2.287 -15.976  1.00  0.65           O  
ATOM    769  CB  THR A  46      24.290   1.753 -17.926  1.00  0.65           C  
ATOM    770  OG1 THR A  46      25.323   0.990 -18.561  1.00  0.65           O  
ATOM    771  CG2 THR A  46      23.435   2.400 -18.962  1.00  0.65           C  
ATOM    772  H   THR A  46      26.161   3.426 -18.677  1.00  0.65           H  
ATOM    773  HA  THR A  46      24.103   3.361 -16.532  1.00  0.65           H  
ATOM    774  HB  THR A  46      23.697   1.098 -17.347  1.00  0.65           H  
ATOM    775  HG1 THR A  46      25.747   1.552 -19.248  1.00  0.65           H  
ATOM    776 1HG2 THR A  46      22.991   1.641 -19.601  1.00  0.65           H  
ATOM    777 2HG2 THR A  46      22.648   2.973 -18.472  1.00  0.65           H  
ATOM    778 3HG2 THR A  46      24.061   3.062 -19.556  1.00  0.65           H  
ATOM    779  N   TYR A  47      25.146   1.450 -15.046  1.00  0.65           N  
ATOM    780  CA  TYR A  47      25.920   0.801 -14.014  1.00  0.65           C  
ATOM    781  C   TYR A  47      26.719  -0.320 -14.662  1.00  0.65           C  
ATOM    782  O   TYR A  47      27.812  -0.679 -14.214  1.00  0.65           O  
ATOM    783  CB  TYR A  47      25.006   0.288 -12.914  1.00  0.65           C  
ATOM    784  CG  TYR A  47      24.333   1.394 -12.073  1.00  0.65           C  
ATOM    785  CD1 TYR A  47      22.971   1.349 -11.914  1.00  0.65           C  
ATOM    786  CD2 TYR A  47      25.056   2.453 -11.497  1.00  0.65           C  
ATOM    787  CE1 TYR A  47      22.318   2.302 -11.181  1.00  0.65           C  
ATOM    788  CE2 TYR A  47      24.382   3.433 -10.763  1.00  0.65           C  
ATOM    789  CZ  TYR A  47      23.009   3.338 -10.603  1.00  0.65           C  
ATOM    790  OH  TYR A  47      22.301   4.280  -9.890  1.00  0.65           O  
ATOM    791  H   TYR A  47      24.132   1.320 -15.072  1.00  0.65           H  
ATOM    792  HA  TYR A  47      26.619   1.517 -13.588  1.00  0.65           H  
ATOM    793 1HB  TYR A  47      24.212  -0.311 -13.367  1.00  0.65           H  
ATOM    794 2HB  TYR A  47      25.553  -0.369 -12.251  1.00  0.65           H  
ATOM    795  HD1 TYR A  47      22.403   0.539 -12.376  1.00  0.65           H  
ATOM    796  HD2 TYR A  47      26.132   2.517 -11.625  1.00  0.65           H  
ATOM    797  HE1 TYR A  47      21.239   2.244 -11.063  1.00  0.65           H  
ATOM    798  HE2 TYR A  47      24.929   4.262 -10.312  1.00  0.65           H  
ATOM    799  HH  TYR A  47      21.480   3.847  -9.521  1.00  0.65           H  
ATOM    800  N   ALA A  48      26.154  -0.905 -15.726  1.00  0.66           N  
ATOM    801  CA  ALA A  48      26.855  -1.951 -16.455  1.00  0.66           C  
ATOM    802  C   ALA A  48      28.126  -1.386 -17.093  1.00  0.66           C  
ATOM    803  O   ALA A  48      29.200  -1.972 -16.978  1.00  0.66           O  
ATOM    804  CB  ALA A  48      25.957  -2.546 -17.520  1.00  0.66           C  
ATOM    805  H   ALA A  48      25.238  -0.589 -16.032  1.00  0.66           H  
ATOM    806  HA  ALA A  48      27.143  -2.729 -15.747  1.00  0.66           H  
ATOM    807 1HB  ALA A  48      26.491  -3.335 -18.047  1.00  0.66           H  
ATOM    808 2HB  ALA A  48      25.063  -2.958 -17.054  1.00  0.66           H  
ATOM    809 3HB  ALA A  48      25.671  -1.764 -18.228  1.00  0.66           H  
ATOM    810  N   ASP A  49      28.031  -0.171 -17.654  1.00  0.67           N  
ATOM    811  CA  ASP A  49      29.173   0.481 -18.323  1.00  0.67           C  
ATOM    812  C   ASP A  49      30.273   0.825 -17.336  1.00  0.67           C  
ATOM    813  O   ASP A  49      31.456   0.869 -17.683  1.00  0.67           O  
ATOM    814  CB  ASP A  49      28.741   1.790 -18.969  1.00  0.67           C  
ATOM    815  CG  ASP A  49      27.862   1.653 -20.171  1.00  0.67           C  
ATOM    816  OD1 ASP A  49      28.063   0.779 -20.978  1.00  0.67           O  
ATOM    817  OD2 ASP A  49      26.891   2.411 -20.220  1.00  0.67           O  
ATOM    818  H   ASP A  49      27.116   0.280 -17.696  1.00  0.67           H  
ATOM    819  HA  ASP A  49      29.573  -0.197 -19.076  1.00  0.67           H  
ATOM    820 1HB  ASP A  49      28.213   2.370 -18.226  1.00  0.67           H  
ATOM    821 2HB  ASP A  49      29.628   2.359 -19.249  1.00  0.67           H  
ATOM    822  N   VAL A  50      29.869   1.045 -16.097  1.00  0.69           N  
ATOM    823  CA  VAL A  50      30.767   1.414 -15.030  1.00  0.69           C  
ATOM    824  C   VAL A  50      31.209   0.216 -14.195  1.00  0.69           C  
ATOM    825  O   VAL A  50      31.942   0.377 -13.218  1.00  0.69           O  
ATOM    826  CB  VAL A  50      30.085   2.456 -14.140  1.00  0.69           C  
ATOM    827  CG1 VAL A  50      30.924   2.729 -12.921  1.00  0.69           C  
ATOM    828  CG2 VAL A  50      29.876   3.735 -14.945  1.00  0.69           C  
ATOM    829  H   VAL A  50      28.867   1.021 -15.904  1.00  0.69           H  
ATOM    830  HA  VAL A  50      31.653   1.872 -15.474  1.00  0.69           H  
ATOM    831  HB  VAL A  50      29.121   2.074 -13.807  1.00  0.69           H  
ATOM    832 1HG1 VAL A  50      30.425   3.465 -12.318  1.00  0.69           H  
ATOM    833 2HG1 VAL A  50      31.054   1.812 -12.350  1.00  0.69           H  
ATOM    834 3HG1 VAL A  50      31.898   3.114 -13.229  1.00  0.69           H  
ATOM    835 1HG2 VAL A  50      29.395   4.485 -14.329  1.00  0.69           H  
ATOM    836 2HG2 VAL A  50      30.842   4.107 -15.277  1.00  0.69           H  
ATOM    837 3HG2 VAL A  50      29.253   3.523 -15.809  1.00  0.69           H  
ATOM    838  N   ASN A  51      30.765  -0.988 -14.571  1.00  0.71           N  
ATOM    839  CA  ASN A  51      31.122  -2.210 -13.862  1.00  0.71           C  
ATOM    840  C   ASN A  51      30.824  -2.150 -12.364  1.00  0.71           C  
ATOM    841  O   ASN A  51      31.642  -2.587 -11.549  1.00  0.71           O  
ATOM    842  CB  ASN A  51      32.585  -2.555 -14.096  1.00  0.71           C  
ATOM    843  CG  ASN A  51      32.890  -2.883 -15.540  1.00  0.71           C  
ATOM    844  OD1 ASN A  51      32.167  -3.649 -16.189  1.00  0.71           O  
ATOM    845  ND2 ASN A  51      33.956  -2.315 -16.053  1.00  0.71           N  
ATOM    846  H   ASN A  51      30.172  -1.081 -15.393  1.00  0.71           H  
ATOM    847  HA  ASN A  51      30.512  -3.016 -14.273  1.00  0.71           H  
ATOM    848 1HB  ASN A  51      33.219  -1.727 -13.783  1.00  0.71           H  
ATOM    849 2HB  ASN A  51      32.850  -3.413 -13.480  1.00  0.71           H  
ATOM    850 1HD2 ASN A  51      34.207  -2.493 -17.005  1.00  0.71           H  
ATOM    851 2HD2 ASN A  51      34.514  -1.701 -15.494  1.00  0.71           H  
ATOM    852  N   ILE A  52      29.649  -1.642 -11.998  1.00  0.73           N  
ATOM    853  CA  ILE A  52      29.291  -1.536 -10.588  1.00  0.73           C  
ATOM    854  C   ILE A  52      27.971  -2.211 -10.246  1.00  0.73           C  
ATOM    855  O   ILE A  52      26.983  -2.095 -10.967  1.00  0.73           O  
ATOM    856  CB  ILE A  52      29.193  -0.056 -10.165  1.00  0.73           C  
ATOM    857  CG1 ILE A  52      28.905   0.039  -8.641  1.00  0.73           C  
ATOM    858  CG2 ILE A  52      28.124   0.624 -10.946  1.00  0.73           C  
ATOM    859  CD1 ILE A  52      29.066   1.395  -8.051  1.00  0.73           C  
ATOM    860  H   ILE A  52      29.009  -1.299 -12.718  1.00  0.73           H  
ATOM    861  HA  ILE A  52      30.072  -2.011  -9.998  1.00  0.73           H  
ATOM    862  HB  ILE A  52      30.147   0.437 -10.356  1.00  0.73           H  
ATOM    863 1HG1 ILE A  52      27.881  -0.271  -8.452  1.00  0.73           H  
ATOM    864 2HG1 ILE A  52      29.579  -0.638  -8.120  1.00  0.73           H  
ATOM    865 1HG2 ILE A  52      28.067   1.652 -10.654  1.00  0.73           H  
ATOM    866 2HG2 ILE A  52      28.355   0.556 -12.005  1.00  0.73           H  
ATOM    867 3HG2 ILE A  52      27.180   0.134 -10.740  1.00  0.73           H  
ATOM    868 1HD1 ILE A  52      28.842   1.352  -6.987  1.00  0.73           H  
ATOM    869 2HD1 ILE A  52      30.087   1.746  -8.195  1.00  0.73           H  
ATOM    870 3HD1 ILE A  52      28.375   2.064  -8.535  1.00  0.73           H  
ATOM    871  N   ASP A  53      27.943  -2.900  -9.107  1.00  0.76           N  
ATOM    872  CA  ASP A  53      26.711  -3.519  -8.645  1.00  0.76           C  
ATOM    873  C   ASP A  53      25.666  -2.448  -8.480  1.00  0.76           C  
ATOM    874  O   ASP A  53      25.797  -1.563  -7.627  1.00  0.76           O  
ATOM    875  CB  ASP A  53      26.929  -4.275  -7.326  1.00  0.76           C  
ATOM    876  CG  ASP A  53      25.663  -5.036  -6.737  1.00  0.76           C  
ATOM    877  OD1 ASP A  53      24.511  -4.601  -6.908  1.00  0.76           O  
ATOM    878  OD2 ASP A  53      25.884  -6.046  -6.116  1.00  0.76           O  
ATOM    879  H   ASP A  53      28.788  -2.985  -8.560  1.00  0.76           H  
ATOM    880  HA  ASP A  53      26.368  -4.227  -9.401  1.00  0.76           H  
ATOM    881 1HB  ASP A  53      27.724  -5.009  -7.466  1.00  0.76           H  
ATOM    882 2HB  ASP A  53      27.278  -3.571  -6.570  1.00  0.76           H  
ATOM    883  N   ARG A  54      24.602  -2.579  -9.256  1.00  0.77           N  
ATOM    884  CA  ARG A  54      23.510  -1.634  -9.287  1.00  0.77           C  
ATOM    885  C   ARG A  54      22.977  -1.260  -7.918  1.00  0.77           C  
ATOM    886  O   ARG A  54      22.558  -0.120  -7.722  1.00  0.77           O  
ATOM    887  CB  ARG A  54      22.382  -2.176 -10.144  1.00  0.77           C  
ATOM    888  CG  ARG A  54      21.154  -1.311 -10.188  1.00  0.77           C  
ATOM    889  CD  ARG A  54      20.250  -1.680 -11.298  1.00  0.77           C  
ATOM    890  NE  ARG A  54      19.692  -3.008 -11.164  1.00  0.77           N  
ATOM    891  CZ  ARG A  54      18.870  -3.581 -12.072  1.00  0.77           C  
ATOM    892  NH1 ARG A  54      18.518  -2.916 -13.153  1.00  0.77           N  
ATOM    893  NH2 ARG A  54      18.413  -4.808 -11.872  1.00  0.77           N  
ATOM    894  H   ARG A  54      24.582  -3.361  -9.895  1.00  0.77           H  
ATOM    895  HA  ARG A  54      23.879  -0.726  -9.764  1.00  0.77           H  
ATOM    896 1HB  ARG A  54      22.734  -2.295 -11.169  1.00  0.77           H  
ATOM    897 2HB  ARG A  54      22.086  -3.159  -9.779  1.00  0.77           H  
ATOM    898 1HG  ARG A  54      20.599  -1.442  -9.257  1.00  0.77           H  
ATOM    899 2HG  ARG A  54      21.421  -0.274 -10.278  1.00  0.77           H  
ATOM    900 1HD  ARG A  54      19.443  -0.982 -11.327  1.00  0.77           H  
ATOM    901 2HD  ARG A  54      20.795  -1.630 -12.243  1.00  0.77           H  
ATOM    902  HE  ARG A  54      19.942  -3.544 -10.347  1.00  0.77           H  
ATOM    903 1HH1 ARG A  54      18.856  -1.956 -13.327  1.00  0.77           H  
ATOM    904 2HH1 ARG A  54      17.882  -3.340 -13.841  1.00  0.77           H  
ATOM    905 1HH2 ARG A  54      18.682  -5.320 -11.046  1.00  0.77           H  
ATOM    906 2HH2 ARG A  54      17.796  -5.235 -12.553  1.00  0.77           H  
ATOM    907  N   SER A  55      22.926  -2.198  -6.966  1.00  0.79           N  
ATOM    908  CA  SER A  55      22.365  -1.807  -5.677  1.00  0.79           C  
ATOM    909  C   SER A  55      23.229  -0.749  -4.996  1.00  0.79           C  
ATOM    910  O   SER A  55      22.707   0.174  -4.371  1.00  0.79           O  
ATOM    911  CB  SER A  55      22.225  -3.019  -4.781  1.00  0.79           C  
ATOM    912  OG  SER A  55      23.476  -3.588  -4.501  1.00  0.79           O  
ATOM    913  H   SER A  55      23.333  -3.133  -7.109  1.00  0.79           H  
ATOM    914  HA  SER A  55      21.375  -1.380  -5.847  1.00  0.79           H  
ATOM    915 1HB  SER A  55      21.744  -2.720  -3.851  1.00  0.79           H  
ATOM    916 2HB  SER A  55      21.587  -3.757  -5.261  1.00  0.79           H  
ATOM    917  HG  SER A  55      23.764  -4.043  -5.340  1.00  0.79           H  
ATOM    918  N   ARG A  56      24.549  -0.821  -5.199  1.00  0.79           N  
ATOM    919  CA  ARG A  56      25.449   0.130  -4.570  1.00  0.79           C  
ATOM    920  C   ARG A  56      25.419   1.383  -5.391  1.00  0.79           C  
ATOM    921  O   ARG A  56      25.470   2.492  -4.865  1.00  0.79           O  
ATOM    922  CB  ARG A  56      26.864  -0.409  -4.464  1.00  0.79           C  
ATOM    923  CG  ARG A  56      27.028  -1.562  -3.491  1.00  0.79           C  
ATOM    924  CD  ARG A  56      28.435  -2.052  -3.449  1.00  0.79           C  
ATOM    925  NE  ARG A  56      28.597  -3.168  -2.524  1.00  0.79           N  
ATOM    926  CZ  ARG A  56      29.757  -3.825  -2.304  1.00  0.79           C  
ATOM    927  NH1 ARG A  56      30.852  -3.469  -2.940  1.00  0.79           N  
ATOM    928  NH2 ARG A  56      29.793  -4.831  -1.447  1.00  0.79           N  
ATOM    929  H   ARG A  56      24.927  -1.550  -5.799  1.00  0.79           H  
ATOM    930  HA  ARG A  56      25.089   0.359  -3.572  1.00  0.79           H  
ATOM    931 1HB  ARG A  56      27.193  -0.753  -5.447  1.00  0.79           H  
ATOM    932 2HB  ARG A  56      27.537   0.389  -4.155  1.00  0.79           H  
ATOM    933 1HG  ARG A  56      26.745  -1.232  -2.491  1.00  0.79           H  
ATOM    934 2HG  ARG A  56      26.377  -2.386  -3.801  1.00  0.79           H  
ATOM    935 1HD  ARG A  56      28.728  -2.388  -4.445  1.00  0.79           H  
ATOM    936 2HD  ARG A  56      29.093  -1.243  -3.130  1.00  0.79           H  
ATOM    937  HE  ARG A  56      27.779  -3.478  -2.017  1.00  0.79           H  
ATOM    938 1HH1 ARG A  56      30.830  -2.700  -3.594  1.00  0.79           H  
ATOM    939 2HH1 ARG A  56      31.717  -3.963  -2.772  1.00  0.79           H  
ATOM    940 1HH2 ARG A  56      28.954  -5.108  -0.957  1.00  0.79           H  
ATOM    941 2HH2 ARG A  56      30.659  -5.323  -1.282  1.00  0.79           H  
ATOM    942  N   GLY A  57      25.277   1.199  -6.696  1.00  0.79           N  
ATOM    943  CA  GLY A  57      25.207   2.308  -7.618  1.00  0.79           C  
ATOM    944  C   GLY A  57      24.071   3.231  -7.186  1.00  0.79           C  
ATOM    945  O   GLY A  57      24.293   4.419  -6.929  1.00  0.79           O  
ATOM    946  H   GLY A  57      25.246   0.245  -7.056  1.00  0.79           H  
ATOM    947 1HA  GLY A  57      26.153   2.849  -7.635  1.00  0.79           H  
ATOM    948 2HA  GLY A  57      25.023   1.914  -8.612  1.00  0.79           H  
ATOM    949  N   ASP A  58      22.856   2.667  -7.063  1.00  0.77           N  
ATOM    950  CA  ASP A  58      21.692   3.439  -6.637  1.00  0.77           C  
ATOM    951  C   ASP A  58      21.872   4.055  -5.256  1.00  0.77           C  
ATOM    952  O   ASP A  58      21.527   5.218  -5.051  1.00  0.77           O  
ATOM    953  CB  ASP A  58      20.423   2.561  -6.603  1.00  0.77           C  
ATOM    954  CG  ASP A  58      19.772   2.213  -7.970  1.00  0.77           C  
ATOM    955  OD1 ASP A  58      20.074   2.831  -8.979  1.00  0.77           O  
ATOM    956  OD2 ASP A  58      18.923   1.328  -7.990  1.00  0.77           O  
ATOM    957  H   ASP A  58      22.752   1.675  -7.278  1.00  0.77           H  
ATOM    958  HA  ASP A  58      21.541   4.250  -7.347  1.00  0.77           H  
ATOM    959 1HB  ASP A  58      20.678   1.617  -6.104  1.00  0.77           H  
ATOM    960 2HB  ASP A  58      19.673   3.051  -5.981  1.00  0.77           H  
ATOM    961  N   TRP A  59      22.460   3.327  -4.303  1.00  0.76           N  
ATOM    962  CA  TRP A  59      22.626   3.914  -2.976  1.00  0.76           C  
ATOM    963  C   TRP A  59      23.583   5.098  -3.018  1.00  0.76           C  
ATOM    964  O   TRP A  59      23.332   6.129  -2.391  1.00  0.76           O  
ATOM    965  CB  TRP A  59      23.169   2.882  -1.992  1.00  0.76           C  
ATOM    966  CG  TRP A  59      22.222   1.764  -1.725  1.00  0.76           C  
ATOM    967  CD1 TRP A  59      20.866   1.798  -1.827  1.00  0.76           C  
ATOM    968  CD2 TRP A  59      22.566   0.403  -1.355  1.00  0.76           C  
ATOM    969  NE1 TRP A  59      20.341   0.561  -1.541  1.00  0.76           N  
ATOM    970  CE2 TRP A  59      21.371  -0.305  -1.259  1.00  0.76           C  
ATOM    971  CE3 TRP A  59      23.778  -0.261  -1.117  1.00  0.76           C  
ATOM    972  CZ2 TRP A  59      21.343  -1.651  -0.936  1.00  0.76           C  
ATOM    973  CZ3 TRP A  59      23.752  -1.606  -0.799  1.00  0.76           C  
ATOM    974  CH2 TRP A  59      22.565  -2.285  -0.711  1.00  0.76           C  
ATOM    975  H   TRP A  59      22.745   2.359  -4.470  1.00  0.76           H  
ATOM    976  HA  TRP A  59      21.655   4.262  -2.627  1.00  0.76           H  
ATOM    977 1HB  TRP A  59      24.093   2.459  -2.393  1.00  0.76           H  
ATOM    978 2HB  TRP A  59      23.412   3.369  -1.050  1.00  0.76           H  
ATOM    979  HD1 TRP A  59      20.287   2.676  -2.103  1.00  0.76           H  
ATOM    980  HE1 TRP A  59      19.361   0.323  -1.553  1.00  0.76           H  
ATOM    981  HE3 TRP A  59      24.722   0.274  -1.190  1.00  0.76           H  
ATOM    982  HZ2 TRP A  59      20.412  -2.208  -0.865  1.00  0.76           H  
ATOM    983  HZ3 TRP A  59      24.699  -2.113  -0.621  1.00  0.76           H  
ATOM    984  HH2 TRP A  59      22.580  -3.345  -0.460  1.00  0.76           H  
ATOM    985  N   HIS A  60      24.668   4.982  -3.790  1.00  0.74           N  
ATOM    986  CA  HIS A  60      25.644   6.059  -3.852  1.00  0.74           C  
ATOM    987  C   HIS A  60      25.067   7.273  -4.546  1.00  0.74           C  
ATOM    988  O   HIS A  60      25.263   8.404  -4.094  1.00  0.74           O  
ATOM    989  CB  HIS A  60      26.904   5.654  -4.625  1.00  0.74           C  
ATOM    990  CG  HIS A  60      27.798   4.649  -3.961  1.00  0.74           C  
ATOM    991  ND1 HIS A  60      28.376   4.860  -2.730  1.00  0.74           N  
ATOM    992  CD2 HIS A  60      28.245   3.445  -4.386  1.00  0.74           C  
ATOM    993  CE1 HIS A  60      29.127   3.817  -2.415  1.00  0.74           C  
ATOM    994  NE2 HIS A  60      29.068   2.944  -3.405  1.00  0.74           N  
ATOM    995  H   HIS A  60      24.837   4.121  -4.308  1.00  0.74           H  
ATOM    996  HA  HIS A  60      25.933   6.350  -2.844  1.00  0.74           H  
ATOM    997 1HB  HIS A  60      26.597   5.229  -5.586  1.00  0.74           H  
ATOM    998 2HB  HIS A  60      27.493   6.542  -4.843  1.00  0.74           H  
ATOM    999  HD1 HIS A  60      28.265   5.671  -2.157  1.00  0.74           H  
ATOM   1000  HD2 HIS A  60      28.069   2.879  -5.297  1.00  0.74           H  
ATOM   1001  HE1 HIS A  60      29.669   3.790  -1.470  1.00  0.74           H  
ATOM   1002  N   VAL A  61      24.325   7.060  -5.633  1.00  0.72           N  
ATOM   1003  CA  VAL A  61      23.769   8.200  -6.331  1.00  0.72           C  
ATOM   1004  C   VAL A  61      22.720   8.885  -5.490  1.00  0.72           C  
ATOM   1005  O   VAL A  61      22.728  10.105  -5.353  1.00  0.72           O  
ATOM   1006  CB  VAL A  61      23.152   7.833  -7.684  1.00  0.72           C  
ATOM   1007  CG1 VAL A  61      22.460   9.071  -8.222  1.00  0.72           C  
ATOM   1008  CG2 VAL A  61      24.228   7.360  -8.668  1.00  0.72           C  
ATOM   1009  H   VAL A  61      24.177   6.111  -5.984  1.00  0.72           H  
ATOM   1010  HA  VAL A  61      24.558   8.912  -6.512  1.00  0.72           H  
ATOM   1011  HB  VAL A  61      22.415   7.038  -7.545  1.00  0.72           H  
ATOM   1012 1HG1 VAL A  61      22.009   8.867  -9.177  1.00  0.72           H  
ATOM   1013 2HG1 VAL A  61      21.695   9.379  -7.517  1.00  0.72           H  
ATOM   1014 3HG1 VAL A  61      23.194   9.869  -8.339  1.00  0.72           H  
ATOM   1015 1HG2 VAL A  61      23.756   7.112  -9.615  1.00  0.72           H  
ATOM   1016 2HG2 VAL A  61      24.960   8.146  -8.824  1.00  0.72           H  
ATOM   1017 3HG2 VAL A  61      24.721   6.479  -8.269  1.00  0.72           H  
ATOM   1018  N   ILE A  62      21.833   8.118  -4.879  1.00  0.70           N  
ATOM   1019  CA  ILE A  62      20.793   8.739  -4.092  1.00  0.70           C  
ATOM   1020  C   ILE A  62      21.369   9.492  -2.907  1.00  0.70           C  
ATOM   1021  O   ILE A  62      21.018  10.649  -2.685  1.00  0.70           O  
ATOM   1022  CB  ILE A  62      19.790   7.698  -3.621  1.00  0.70           C  
ATOM   1023  CG1 ILE A  62      19.069   7.163  -4.812  1.00  0.70           C  
ATOM   1024  CG2 ILE A  62      18.836   8.299  -2.643  1.00  0.70           C  
ATOM   1025  CD1 ILE A  62      18.271   5.978  -4.525  1.00  0.70           C  
ATOM   1026  H   ILE A  62      21.855   7.102  -4.975  1.00  0.70           H  
ATOM   1027  HA  ILE A  62      20.266   9.453  -4.724  1.00  0.70           H  
ATOM   1028  HB  ILE A  62      20.324   6.866  -3.152  1.00  0.70           H  
ATOM   1029 1HG1 ILE A  62      18.442   7.916  -5.207  1.00  0.70           H  
ATOM   1030 2HG1 ILE A  62      19.800   6.904  -5.556  1.00  0.70           H  
ATOM   1031 1HG2 ILE A  62      18.123   7.548  -2.310  1.00  0.70           H  
ATOM   1032 2HG2 ILE A  62      19.411   8.656  -1.806  1.00  0.70           H  
ATOM   1033 3HG2 ILE A  62      18.305   9.125  -3.107  1.00  0.70           H  
ATOM   1034 1HD1 ILE A  62      17.789   5.626  -5.433  1.00  0.70           H  
ATOM   1035 2HD1 ILE A  62      18.932   5.200  -4.139  1.00  0.70           H  
ATOM   1036 3HD1 ILE A  62      17.515   6.226  -3.783  1.00  0.70           H  
ATOM   1037  N   LEU A  63      22.295   8.882  -2.163  1.00  0.69           N  
ATOM   1038  CA  LEU A  63      22.856   9.597  -1.028  1.00  0.69           C  
ATOM   1039  C   LEU A  63      23.582  10.852  -1.464  1.00  0.69           C  
ATOM   1040  O   LEU A  63      23.437  11.906  -0.842  1.00  0.69           O  
ATOM   1041  CB  LEU A  63      23.839   8.701  -0.282  1.00  0.69           C  
ATOM   1042  CG  LEU A  63      23.203   7.547   0.476  1.00  0.69           C  
ATOM   1043  CD1 LEU A  63      24.280   6.633   1.017  1.00  0.69           C  
ATOM   1044  CD2 LEU A  63      22.374   8.106   1.574  1.00  0.69           C  
ATOM   1045  H   LEU A  63      22.600   7.929  -2.363  1.00  0.69           H  
ATOM   1046  HA  LEU A  63      22.042   9.877  -0.360  1.00  0.69           H  
ATOM   1047 1HB  LEU A  63      24.532   8.274  -1.012  1.00  0.69           H  
ATOM   1048 2HB  LEU A  63      24.403   9.304   0.423  1.00  0.69           H  
ATOM   1049  HG  LEU A  63      22.570   6.967  -0.193  1.00  0.69           H  
ATOM   1050 1HD1 LEU A  63      23.817   5.808   1.559  1.00  0.69           H  
ATOM   1051 2HD1 LEU A  63      24.867   6.238   0.184  1.00  0.69           H  
ATOM   1052 3HD1 LEU A  63      24.928   7.190   1.690  1.00  0.69           H  
ATOM   1053 1HD2 LEU A  63      21.926   7.298   2.112  1.00  0.69           H  
ATOM   1054 2HD2 LEU A  63      23.000   8.688   2.245  1.00  0.69           H  
ATOM   1055 3HD2 LEU A  63      21.597   8.744   1.153  1.00  0.69           H  
ATOM   1056  N   TYR A  64      24.332  10.766  -2.558  1.00  0.69           N  
ATOM   1057  CA  TYR A  64      25.055  11.915  -3.053  1.00  0.69           C  
ATOM   1058  C   TYR A  64      24.091  13.055  -3.363  1.00  0.69           C  
ATOM   1059  O   TYR A  64      24.265  14.185  -2.891  1.00  0.69           O  
ATOM   1060  CB  TYR A  64      25.842  11.538  -4.300  1.00  0.69           C  
ATOM   1061  CG  TYR A  64      26.579  12.622  -4.859  1.00  0.69           C  
ATOM   1062  CD1 TYR A  64      27.815  12.962  -4.343  1.00  0.69           C  
ATOM   1063  CD2 TYR A  64      26.031  13.311  -5.868  1.00  0.69           C  
ATOM   1064  CE1 TYR A  64      28.494  14.018  -4.874  1.00  0.69           C  
ATOM   1065  CE2 TYR A  64      26.684  14.341  -6.379  1.00  0.69           C  
ATOM   1066  CZ  TYR A  64      27.913  14.719  -5.901  1.00  0.69           C  
ATOM   1067  OH  TYR A  64      28.557  15.797  -6.436  1.00  0.69           O  
ATOM   1068  H   TYR A  64      24.433   9.881  -3.058  1.00  0.69           H  
ATOM   1069  HA  TYR A  64      25.743  12.256  -2.280  1.00  0.69           H  
ATOM   1070 1HB  TYR A  64      26.541  10.737  -4.062  1.00  0.69           H  
ATOM   1071 2HB  TYR A  64      25.160  11.159  -5.060  1.00  0.69           H  
ATOM   1072  HD1 TYR A  64      28.240  12.391  -3.519  1.00  0.69           H  
ATOM   1073  HD2 TYR A  64      25.053  13.028  -6.262  1.00  0.69           H  
ATOM   1074  HE1 TYR A  64      29.468  14.305  -4.482  1.00  0.69           H  
ATOM   1075  HE2 TYR A  64      26.231  14.854  -7.159  1.00  0.69           H  
ATOM   1076  HH  TYR A  64      29.311  16.024  -5.888  1.00  0.69           H  
ATOM   1077  N   LEU A  65      23.048  12.745  -4.131  1.00  0.69           N  
ATOM   1078  CA  LEU A  65      22.113  13.764  -4.548  1.00  0.69           C  
ATOM   1079  C   LEU A  65      21.435  14.412  -3.350  1.00  0.69           C  
ATOM   1080  O   LEU A  65      21.300  15.640  -3.300  1.00  0.69           O  
ATOM   1081  CB  LEU A  65      21.054  13.127  -5.458  1.00  0.69           C  
ATOM   1082  CG  LEU A  65      21.527  12.652  -6.812  1.00  0.69           C  
ATOM   1083  CD1 LEU A  65      20.352  11.960  -7.501  1.00  0.69           C  
ATOM   1084  CD2 LEU A  65      22.099  13.805  -7.561  1.00  0.69           C  
ATOM   1085  H   LEU A  65      22.926  11.787  -4.462  1.00  0.69           H  
ATOM   1086  HA  LEU A  65      22.655  14.529  -5.100  1.00  0.69           H  
ATOM   1087 1HB  LEU A  65      20.644  12.257  -4.938  1.00  0.69           H  
ATOM   1088 2HB  LEU A  65      20.264  13.811  -5.627  1.00  0.69           H  
ATOM   1089  HG  LEU A  65      22.305  11.929  -6.706  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  65      20.666  11.587  -8.470  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  65      20.021  11.125  -6.885  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  65      19.537  12.662  -7.621  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  65      22.446  13.471  -8.541  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  65      21.370  14.575  -7.673  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  65      22.936  14.200  -6.989  1.00  0.69           H  
ATOM   1096  N   MET A  66      21.092  13.604  -2.348  1.00  0.70           N  
ATOM   1097  CA  MET A  66      20.459  14.110  -1.139  1.00  0.70           C  
ATOM   1098  C   MET A  66      21.385  15.039  -0.361  1.00  0.70           C  
ATOM   1099  O   MET A  66      20.954  16.090   0.126  1.00  0.70           O  
ATOM   1100  CB  MET A  66      19.980  12.938  -0.323  1.00  0.70           C  
ATOM   1101  CG  MET A  66      18.822  12.203  -0.987  1.00  0.70           C  
ATOM   1102  SD  MET A  66      18.340  10.713  -0.162  1.00  0.70           S  
ATOM   1103  CE  MET A  66      17.611  11.385   1.239  1.00  0.70           C  
ATOM   1104  H   MET A  66      21.237  12.598  -2.442  1.00  0.70           H  
ATOM   1105  HA  MET A  66      19.593  14.695  -1.423  1.00  0.70           H  
ATOM   1106 1HB  MET A  66      20.799  12.233  -0.212  1.00  0.70           H  
ATOM   1107 2HB  MET A  66      19.671  13.272   0.657  1.00  0.70           H  
ATOM   1108 1HG  MET A  66      17.970  12.861  -1.007  1.00  0.70           H  
ATOM   1109 2HG  MET A  66      19.071  11.969  -2.018  1.00  0.70           H  
ATOM   1110 1HE  MET A  66      17.221  10.586   1.843  1.00  0.70           H  
ATOM   1111 2HE  MET A  66      18.337  11.954   1.792  1.00  0.70           H  
ATOM   1112 3HE  MET A  66      16.825  12.035   0.937  1.00  0.70           H  
ATOM   1113  N   LYS A  67      22.674  14.699  -0.286  1.00  0.71           N  
ATOM   1114  CA  LYS A  67      23.643  15.539   0.414  1.00  0.71           C  
ATOM   1115  C   LYS A  67      23.787  16.905  -0.262  1.00  0.71           C  
ATOM   1116  O   LYS A  67      24.056  17.908   0.402  1.00  0.71           O  
ATOM   1117  CB  LYS A  67      24.979  14.816   0.548  1.00  0.71           C  
ATOM   1118  CG  LYS A  67      24.906  13.645   1.562  1.00  0.71           C  
ATOM   1119  CD  LYS A  67      26.218  12.909   1.698  1.00  0.71           C  
ATOM   1120  CE  LYS A  67      26.095  11.756   2.690  1.00  0.71           C  
ATOM   1121  NZ  LYS A  67      27.373  10.988   2.810  1.00  0.71           N  
ATOM   1122  H   LYS A  67      22.988  13.816  -0.696  1.00  0.71           H  
ATOM   1123  HA  LYS A  67      23.270  15.714   1.423  1.00  0.71           H  
ATOM   1124 1HB  LYS A  67      25.273  14.410  -0.424  1.00  0.71           H  
ATOM   1125 2HB  LYS A  67      25.751  15.513   0.871  1.00  0.71           H  
ATOM   1126 1HG  LYS A  67      24.622  14.034   2.531  1.00  0.71           H  
ATOM   1127 2HG  LYS A  67      24.139  12.946   1.252  1.00  0.71           H  
ATOM   1128 1HD  LYS A  67      26.512  12.516   0.723  1.00  0.71           H  
ATOM   1129 2HD  LYS A  67      26.986  13.598   2.047  1.00  0.71           H  
ATOM   1130 1HE  LYS A  67      25.827  12.154   3.667  1.00  0.71           H  
ATOM   1131 2HE  LYS A  67      25.304  11.080   2.356  1.00  0.71           H  
ATOM   1132 1HZ  LYS A  67      27.254  10.235   3.474  1.00  0.71           H  
ATOM   1133 2HZ  LYS A  67      27.622  10.605   1.909  1.00  0.71           H  
ATOM   1134 3HZ  LYS A  67      28.109  11.601   3.128  1.00  0.71           H  
ATOM   1135  N   HIS A  68      23.530  16.951  -1.571  1.00  0.71           N  
ATOM   1136  CA  HIS A  68      23.580  18.192  -2.341  1.00  0.71           C  
ATOM   1137  C   HIS A  68      22.221  18.887  -2.486  1.00  0.71           C  
ATOM   1138  O   HIS A  68      22.074  19.798  -3.304  1.00  0.71           O  
ATOM   1139  CB  HIS A  68      24.238  17.962  -3.709  1.00  0.71           C  
ATOM   1140  CG  HIS A  68      25.715  17.740  -3.571  1.00  0.71           C  
ATOM   1141  ND1 HIS A  68      26.612  18.794  -3.427  1.00  0.71           N  
ATOM   1142  CD2 HIS A  68      26.452  16.620  -3.499  1.00  0.71           C  
ATOM   1143  CE1 HIS A  68      27.831  18.311  -3.291  1.00  0.71           C  
ATOM   1144  NE2 HIS A  68      27.762  17.003  -3.327  1.00  0.71           N  
ATOM   1145  H   HIS A  68      23.348  16.071  -2.061  1.00  0.71           H  
ATOM   1146  HA  HIS A  68      24.223  18.892  -1.813  1.00  0.71           H  
ATOM   1147 1HB  HIS A  68      23.794  17.078  -4.182  1.00  0.71           H  
ATOM   1148 2HB  HIS A  68      24.062  18.818  -4.358  1.00  0.71           H  
ATOM   1149  HD2 HIS A  68      26.090  15.605  -3.557  1.00  0.71           H  
ATOM   1150  HE1 HIS A  68      28.741  18.897  -3.162  1.00  0.71           H  
ATOM   1151  HE2 HIS A  68      28.543  16.372  -3.238  1.00  0.71           H  
ATOM   1152  N   GLY A  69      21.240  18.498  -1.660  1.00  0.72           N  
ATOM   1153  CA  GLY A  69      19.949  19.176  -1.642  1.00  0.72           C  
ATOM   1154  C   GLY A  69      18.868  18.626  -2.563  1.00  0.72           C  
ATOM   1155  O   GLY A  69      17.850  19.293  -2.780  1.00  0.72           O  
ATOM   1156  H   GLY A  69      21.383  17.719  -1.016  1.00  0.72           H  
ATOM   1157 1HA  GLY A  69      19.574  19.155  -0.618  1.00  0.72           H  
ATOM   1158 2HA  GLY A  69      20.113  20.224  -1.877  1.00  0.72           H  
ATOM   1159  N   VAL A  70      19.057  17.439  -3.127  1.00  0.72           N  
ATOM   1160  CA  VAL A  70      18.010  16.900  -3.981  1.00  0.72           C  
ATOM   1161  C   VAL A  70      17.369  15.748  -3.253  1.00  0.72           C  
ATOM   1162  O   VAL A  70      17.953  14.669  -3.159  1.00  0.72           O  
ATOM   1163  CB  VAL A  70      18.597  16.348  -5.245  1.00  0.72           C  
ATOM   1164  CG1 VAL A  70      17.491  15.858  -6.149  1.00  0.72           C  
ATOM   1165  CG2 VAL A  70      19.525  17.349  -5.813  1.00  0.72           C  
ATOM   1166  H   VAL A  70      19.910  16.900  -2.973  1.00  0.72           H  
ATOM   1167  HA  VAL A  70      17.260  17.663  -4.198  1.00  0.72           H  
ATOM   1168  HB  VAL A  70      19.159  15.493  -4.995  1.00  0.72           H  
ATOM   1169 1HG1 VAL A  70      17.920  15.426  -7.014  1.00  0.72           H  
ATOM   1170 2HG1 VAL A  70      16.895  15.110  -5.627  1.00  0.72           H  
ATOM   1171 3HG1 VAL A  70      16.852  16.694  -6.433  1.00  0.72           H  
ATOM   1172 1HG2 VAL A  70      19.987  16.938  -6.692  1.00  0.72           H  
ATOM   1173 2HG2 VAL A  70      18.978  18.249  -6.048  1.00  0.72           H  
ATOM   1174 3HG2 VAL A  70      20.299  17.584  -5.077  1.00  0.72           H  
ATOM   1175  N   THR A  71      16.185  15.965  -2.734  1.00  0.72           N  
ATOM   1176  CA  THR A  71      15.572  14.958  -1.898  1.00  0.72           C  
ATOM   1177  C   THR A  71      14.263  14.471  -2.478  1.00  0.72           C  
ATOM   1178  O   THR A  71      13.834  13.356  -2.197  1.00  0.72           O  
ATOM   1179  CB  THR A  71      15.421  15.500  -0.481  1.00  0.72           C  
ATOM   1180  OG1 THR A  71      14.659  16.671  -0.541  1.00  0.72           O  
ATOM   1181  CG2 THR A  71      16.775  15.790   0.167  1.00  0.72           C  
ATOM   1182  H   THR A  71      15.703  16.849  -2.921  1.00  0.72           H  
ATOM   1183  HA  THR A  71      16.236  14.106  -1.841  1.00  0.72           H  
ATOM   1184  HB  THR A  71      14.902  14.778   0.120  1.00  0.72           H  
ATOM   1185  HG1 THR A  71      14.291  16.856   0.331  1.00  0.72           H  
ATOM   1186 1HG2 THR A  71      16.617  16.175   1.173  1.00  0.72           H  
ATOM   1187 2HG2 THR A  71      17.359  14.874   0.217  1.00  0.72           H  
ATOM   1188 3HG2 THR A  71      17.315  16.531  -0.421  1.00  0.72           H  
ATOM   1189  N   ASP A  72      13.648  15.283  -3.328  1.00  0.71           N  
ATOM   1190  CA  ASP A  72      12.382  14.894  -3.934  1.00  0.71           C  
ATOM   1191  C   ASP A  72      12.564  13.584  -4.723  1.00  0.71           C  
ATOM   1192  O   ASP A  72      13.366  13.559  -5.656  1.00  0.71           O  
ATOM   1193  CB  ASP A  72      11.900  15.999  -4.875  1.00  0.71           C  
ATOM   1194  CG  ASP A  72      10.602  15.717  -5.550  1.00  0.71           C  
ATOM   1195  OD1 ASP A  72       9.681  16.497  -5.417  1.00  0.71           O  
ATOM   1196  OD2 ASP A  72      10.557  14.737  -6.297  1.00  0.71           O  
ATOM   1197  H   ASP A  72      14.049  16.212  -3.518  1.00  0.71           H  
ATOM   1198  HA  ASP A  72      11.651  14.801  -3.141  1.00  0.71           H  
ATOM   1199 1HB  ASP A  72      11.821  16.938  -4.317  1.00  0.71           H  
ATOM   1200 2HB  ASP A  72      12.644  16.142  -5.617  1.00  0.71           H  
ATOM   1201  N   PRO A  73      11.848  12.485  -4.393  1.00  0.70           N  
ATOM   1202  CA  PRO A  73      11.921  11.181  -5.041  1.00  0.70           C  
ATOM   1203  C   PRO A  73      11.818  11.198  -6.561  1.00  0.70           C  
ATOM   1204  O   PRO A  73      12.408  10.338  -7.225  1.00  0.70           O  
ATOM   1205  CB  PRO A  73      10.690  10.481  -4.471  1.00  0.70           C  
ATOM   1206  CG  PRO A  73      10.526  11.065  -3.123  1.00  0.70           C  
ATOM   1207  CD  PRO A  73      10.890  12.529  -3.279  1.00  0.70           C  
ATOM   1208  HA  PRO A  73      12.835  10.669  -4.720  1.00  0.70           H  
ATOM   1209 1HB  PRO A  73       9.821  10.675  -5.128  1.00  0.70           H  
ATOM   1210 2HB  PRO A  73      10.835   9.400  -4.469  1.00  0.70           H  
ATOM   1211 1HG  PRO A  73       9.510  10.886  -2.774  1.00  0.70           H  
ATOM   1212 2HG  PRO A  73      11.188  10.566  -2.426  1.00  0.70           H  
ATOM   1213 1HD  PRO A  73      10.033  13.154  -3.547  1.00  0.70           H  
ATOM   1214 2HD  PRO A  73      11.372  12.842  -2.343  1.00  0.70           H  
ATOM   1215  N   ASP A  74      11.054  12.139  -7.127  1.00  0.70           N  
ATOM   1216  CA  ASP A  74      10.905  12.165  -8.570  1.00  0.70           C  
ATOM   1217  C   ASP A  74      12.129  12.800  -9.188  1.00  0.70           C  
ATOM   1218  O   ASP A  74      12.623  12.337 -10.218  1.00  0.70           O  
ATOM   1219  CB  ASP A  74       9.611  12.863  -8.984  1.00  0.70           C  
ATOM   1220  CG  ASP A  74       8.357  12.044  -8.587  1.00  0.70           C  
ATOM   1221  OD1 ASP A  74       8.503  10.890  -8.231  1.00  0.70           O  
ATOM   1222  OD2 ASP A  74       7.274  12.575  -8.659  1.00  0.70           O  
ATOM   1223  H   ASP A  74      10.627  12.896  -6.585  1.00  0.70           H  
ATOM   1224  HA  ASP A  74      10.844  11.138  -8.929  1.00  0.70           H  
ATOM   1225 1HB  ASP A  74       9.561  13.842  -8.494  1.00  0.70           H  
ATOM   1226 2HB  ASP A  74       9.607  13.030 -10.059  1.00  0.70           H  
ATOM   1227  N   LYS A  75      12.647  13.845  -8.537  1.00  0.69           N  
ATOM   1228  CA  LYS A  75      13.861  14.481  -9.063  1.00  0.69           C  
ATOM   1229  C   LYS A  75      15.013  13.488  -8.939  1.00  0.69           C  
ATOM   1230  O   LYS A  75      15.848  13.367  -9.837  1.00  0.69           O  
ATOM   1231  CB  LYS A  75      14.171  15.779  -8.340  1.00  0.69           C  
ATOM   1232  CG  LYS A  75      13.161  16.871  -8.660  1.00  0.69           C  
ATOM   1233  CD  LYS A  75      13.315  18.107  -7.784  1.00  0.69           C  
ATOM   1234  CE  LYS A  75      14.485  18.932  -8.138  1.00  0.69           C  
ATOM   1235  NZ  LYS A  75      14.496  20.166  -7.343  1.00  0.69           N  
ATOM   1236  H   LYS A  75      12.170  14.181  -7.682  1.00  0.69           H  
ATOM   1237  HA  LYS A  75      13.717  14.701 -10.122  1.00  0.69           H  
ATOM   1238 1HB  LYS A  75      14.182  15.605  -7.266  1.00  0.69           H  
ATOM   1239 2HB  LYS A  75      15.161  16.132  -8.626  1.00  0.69           H  
ATOM   1240 1HG  LYS A  75      13.262  17.160  -9.707  1.00  0.69           H  
ATOM   1241 2HG  LYS A  75      12.155  16.468  -8.509  1.00  0.69           H  
ATOM   1242 1HD  LYS A  75      12.416  18.719  -7.855  1.00  0.69           H  
ATOM   1243 2HD  LYS A  75      13.449  17.826  -6.749  1.00  0.69           H  
ATOM   1244 1HE  LYS A  75      15.406  18.383  -7.956  1.00  0.69           H  
ATOM   1245 2HE  LYS A  75      14.434  19.200  -9.193  1.00  0.69           H  
ATOM   1246 1HZ  LYS A  75      15.289  20.713  -7.647  1.00  0.69           H  
ATOM   1247 2HZ  LYS A  75      13.660  20.685  -7.523  1.00  0.69           H  
ATOM   1248 3HZ  LYS A  75      14.560  19.991  -6.316  1.00  0.69           H  
ATOM   1249  N   ILE A  76      15.015  12.719  -7.843  1.00  0.68           N  
ATOM   1250  CA  ILE A  76      16.044  11.714  -7.650  1.00  0.68           C  
ATOM   1251  C   ILE A  76      15.953  10.696  -8.781  1.00  0.68           C  
ATOM   1252  O   ILE A  76      16.968  10.379  -9.407  1.00  0.68           O  
ATOM   1253  CB  ILE A  76      15.917  11.017  -6.273  1.00  0.68           C  
ATOM   1254  CG1 ILE A  76      16.267  11.986  -5.129  1.00  0.68           C  
ATOM   1255  CG2 ILE A  76      16.804   9.808  -6.220  1.00  0.68           C  
ATOM   1256  CD1 ILE A  76      15.896  11.453  -3.763  1.00  0.68           C  
ATOM   1257  H   ILE A  76      14.306  12.866  -7.125  1.00  0.68           H  
ATOM   1258  HA  ILE A  76      17.017  12.196  -7.697  1.00  0.68           H  
ATOM   1259  HB  ILE A  76      14.886  10.707  -6.131  1.00  0.68           H  
ATOM   1260 1HG1 ILE A  76      17.342  12.175  -5.140  1.00  0.68           H  
ATOM   1261 2HG1 ILE A  76      15.750  12.931  -5.281  1.00  0.68           H  
ATOM   1262 1HG2 ILE A  76      16.673   9.329  -5.254  1.00  0.68           H  
ATOM   1263 2HG2 ILE A  76      16.525   9.117  -7.011  1.00  0.68           H  
ATOM   1264 3HG2 ILE A  76      17.844  10.105  -6.348  1.00  0.68           H  
ATOM   1265 1HD1 ILE A  76      16.181  12.169  -3.010  1.00  0.68           H  
ATOM   1266 2HD1 ILE A  76      14.826  11.285  -3.710  1.00  0.68           H  
ATOM   1267 3HD1 ILE A  76      16.418  10.522  -3.580  1.00  0.68           H  
ATOM   1268  N   LEU A  77      14.737  10.234  -9.095  1.00  0.66           N  
ATOM   1269  CA  LEU A  77      14.560   9.307 -10.200  1.00  0.66           C  
ATOM   1270  C   LEU A  77      15.049   9.879 -11.524  1.00  0.66           C  
ATOM   1271  O   LEU A  77      15.701   9.179 -12.293  1.00  0.66           O  
ATOM   1272  CB  LEU A  77      13.105   8.885 -10.371  1.00  0.66           C  
ATOM   1273  CG  LEU A  77      12.903   7.936 -11.570  1.00  0.66           C  
ATOM   1274  CD1 LEU A  77      13.724   6.651 -11.337  1.00  0.66           C  
ATOM   1275  CD2 LEU A  77      11.407   7.656 -11.792  1.00  0.66           C  
ATOM   1276  H   LEU A  77      13.922  10.503  -8.541  1.00  0.66           H  
ATOM   1277  HA  LEU A  77      15.138   8.420  -9.991  1.00  0.66           H  
ATOM   1278 1HB  LEU A  77      12.769   8.411  -9.462  1.00  0.66           H  
ATOM   1279 2HB  LEU A  77      12.500   9.773 -10.537  1.00  0.66           H  
ATOM   1280  HG  LEU A  77      13.298   8.413 -12.468  1.00  0.66           H  
ATOM   1281 1HD1 LEU A  77      13.598   6.027 -12.186  1.00  0.66           H  
ATOM   1282 2HD1 LEU A  77      14.777   6.909 -11.224  1.00  0.66           H  
ATOM   1283 3HD1 LEU A  77      13.401   6.123 -10.463  1.00  0.66           H  
ATOM   1284 1HD2 LEU A  77      11.291   7.002 -12.657  1.00  0.66           H  
ATOM   1285 2HD2 LEU A  77      10.962   7.186 -10.940  1.00  0.66           H  
ATOM   1286 3HD2 LEU A  77      10.895   8.601 -11.977  1.00  0.66           H  
ATOM   1287  N   GLU A  78      14.703  11.133 -11.827  1.00  0.65           N  
ATOM   1288  CA  GLU A  78      15.127  11.734 -13.092  1.00  0.65           C  
ATOM   1289  C   GLU A  78      16.665  11.744 -13.226  1.00  0.65           C  
ATOM   1290  O   GLU A  78      17.205  11.530 -14.313  1.00  0.65           O  
ATOM   1291  CB  GLU A  78      14.558  13.154 -13.237  1.00  0.65           C  
ATOM   1292  CG  GLU A  78      14.850  13.797 -14.613  1.00  0.65           C  
ATOM   1293  CD  GLU A  78      14.200  15.167 -14.846  1.00  0.65           C  
ATOM   1294  OE1 GLU A  78      13.523  15.659 -13.977  1.00  0.65           O  
ATOM   1295  OE2 GLU A  78      14.395  15.707 -15.908  1.00  0.65           O  
ATOM   1296  H   GLU A  78      14.131  11.668 -11.174  1.00  0.65           H  
ATOM   1297  HA  GLU A  78      14.728  11.127 -13.903  1.00  0.65           H  
ATOM   1298 1HB  GLU A  78      13.479  13.135 -13.079  1.00  0.65           H  
ATOM   1299 2HB  GLU A  78      14.990  13.794 -12.464  1.00  0.65           H  
ATOM   1300 1HG  GLU A  78      15.928  13.893 -14.720  1.00  0.65           H  
ATOM   1301 2HG  GLU A  78      14.507  13.111 -15.386  1.00  0.65           H  
ATOM   1302  N   LEU A  79      17.356  12.018 -12.118  1.00  0.65           N  
ATOM   1303  CA  LEU A  79      18.817  12.014 -12.035  1.00  0.65           C  
ATOM   1304  C   LEU A  79      19.436  10.600 -12.134  1.00  0.65           C  
ATOM   1305  O   LEU A  79      20.482  10.427 -12.762  1.00  0.65           O  
ATOM   1306  CB  LEU A  79      19.187  12.737 -10.754  1.00  0.65           C  
ATOM   1307  CG  LEU A  79      18.917  14.255 -10.818  1.00  0.65           C  
ATOM   1308  CD1 LEU A  79      18.862  14.843  -9.500  1.00  0.65           C  
ATOM   1309  CD2 LEU A  79      20.082  14.890 -11.538  1.00  0.65           C  
ATOM   1310  H   LEU A  79      16.829  12.240 -11.271  1.00  0.65           H  
ATOM   1311  HA  LEU A  79      19.196  12.598 -12.870  1.00  0.65           H  
ATOM   1312 1HB  LEU A  79      18.602  12.322  -9.938  1.00  0.65           H  
ATOM   1313 2HB  LEU A  79      20.244  12.585 -10.558  1.00  0.65           H  
ATOM   1314  HG  LEU A  79      17.970  14.444 -11.330  1.00  0.65           H  
ATOM   1315 1HD1 LEU A  79      18.687  15.912  -9.585  1.00  0.65           H  
ATOM   1316 2HD1 LEU A  79      18.049  14.379  -8.957  1.00  0.65           H  
ATOM   1317 3HD1 LEU A  79      19.766  14.670  -9.011  1.00  0.65           H  
ATOM   1318 1HD2 LEU A  79      19.948  15.970 -11.590  1.00  0.65           H  
ATOM   1319 2HD2 LEU A  79      21.004  14.678 -10.994  1.00  0.65           H  
ATOM   1320 3HD2 LEU A  79      20.145  14.473 -12.539  1.00  0.65           H  
ATOM   1321  N   LEU A  80      18.774   9.591 -11.558  1.00  0.64           N  
ATOM   1322  CA  LEU A  80      19.240   8.201 -11.632  1.00  0.64           C  
ATOM   1323  C   LEU A  80      19.305   7.728 -13.094  1.00  0.64           C  
ATOM   1324  O   LEU A  80      18.500   8.153 -13.918  1.00  0.64           O  
ATOM   1325  CB  LEU A  80      18.319   7.270 -10.810  1.00  0.64           C  
ATOM   1326  CG  LEU A  80      18.406   7.379  -9.267  1.00  0.64           C  
ATOM   1327  CD1 LEU A  80      17.280   6.583  -8.603  1.00  0.64           C  
ATOM   1328  CD2 LEU A  80      19.723   6.791  -8.831  1.00  0.64           C  
ATOM   1329  H   LEU A  80      17.923   9.800 -11.031  1.00  0.64           H  
ATOM   1330  HA  LEU A  80      20.233   8.176 -11.194  1.00  0.64           H  
ATOM   1331 1HB  LEU A  80      17.295   7.510 -11.081  1.00  0.64           H  
ATOM   1332 2HB  LEU A  80      18.491   6.245 -11.085  1.00  0.64           H  
ATOM   1333  HG  LEU A  80      18.344   8.418  -8.968  1.00  0.64           H  
ATOM   1334 1HD1 LEU A  80      17.375   6.661  -7.528  1.00  0.64           H  
ATOM   1335 2HD1 LEU A  80      16.325   6.967  -8.900  1.00  0.64           H  
ATOM   1336 3HD1 LEU A  80      17.354   5.538  -8.899  1.00  0.64           H  
ATOM   1337 1HD2 LEU A  80      19.824   6.860  -7.764  1.00  0.64           H  
ATOM   1338 2HD2 LEU A  80      19.773   5.739  -9.131  1.00  0.64           H  
ATOM   1339 3HD2 LEU A  80      20.510   7.323  -9.304  1.00  0.64           H  
ATOM   1340  N   PRO A  81      20.239   6.828 -13.449  1.00  0.64           N  
ATOM   1341  CA  PRO A  81      20.444   6.310 -14.789  1.00  0.64           C  
ATOM   1342  C   PRO A  81      19.290   5.442 -15.243  1.00  0.64           C  
ATOM   1343  O   PRO A  81      18.529   4.902 -14.436  1.00  0.64           O  
ATOM   1344  CB  PRO A  81      21.725   5.487 -14.664  1.00  0.64           C  
ATOM   1345  CG  PRO A  81      21.757   5.079 -13.233  1.00  0.64           C  
ATOM   1346  CD  PRO A  81      21.162   6.256 -12.456  1.00  0.64           C  
ATOM   1347  HA  PRO A  81      20.589   7.155 -15.480  1.00  0.64           H  
ATOM   1348 1HB  PRO A  81      21.689   4.617 -15.339  1.00  0.64           H  
ATOM   1349 2HB  PRO A  81      22.594   6.089 -14.973  1.00  0.64           H  
ATOM   1350 1HG  PRO A  81      21.172   4.150 -13.119  1.00  0.64           H  
ATOM   1351 2HG  PRO A  81      22.779   4.830 -12.952  1.00  0.64           H  
ATOM   1352 1HD  PRO A  81      20.649   5.859 -11.584  1.00  0.64           H  
ATOM   1353 2HD  PRO A  81      21.933   6.983 -12.186  1.00  0.64           H  
ATOM   1354  N   ARG A  82      19.200   5.275 -16.552  1.00  0.65           N  
ATOM   1355  CA  ARG A  82      18.179   4.469 -17.208  1.00  0.65           C  
ATOM   1356  C   ARG A  82      18.110   2.997 -16.785  1.00  0.65           C  
ATOM   1357  O   ARG A  82      17.100   2.339 -17.027  1.00  0.65           O  
ATOM   1358  CB  ARG A  82      18.355   4.604 -18.713  1.00  0.65           C  
ATOM   1359  CG  ARG A  82      19.662   4.057 -19.310  1.00  0.65           C  
ATOM   1360  CD  ARG A  82      19.775   4.476 -20.754  1.00  0.65           C  
ATOM   1361  NE  ARG A  82      20.991   4.003 -21.420  1.00  0.65           N  
ATOM   1362  CZ  ARG A  82      22.200   4.619 -21.366  1.00  0.65           C  
ATOM   1363  NH1 ARG A  82      22.363   5.715 -20.649  1.00  0.65           N  
ATOM   1364  NH2 ARG A  82      23.220   4.115 -22.034  1.00  0.65           N  
ATOM   1365  H   ARG A  82      19.871   5.750 -17.139  1.00  0.65           H  
ATOM   1366  HA  ARG A  82      17.217   4.917 -16.962  1.00  0.65           H  
ATOM   1367 1HB  ARG A  82      17.537   4.089 -19.213  1.00  0.65           H  
ATOM   1368 2HB  ARG A  82      18.291   5.656 -18.988  1.00  0.65           H  
ATOM   1369 1HG  ARG A  82      20.516   4.454 -18.759  1.00  0.65           H  
ATOM   1370 2HG  ARG A  82      19.666   2.966 -19.256  1.00  0.65           H  
ATOM   1371 1HD  ARG A  82      18.919   4.086 -21.303  1.00  0.65           H  
ATOM   1372 2HD  ARG A  82      19.766   5.563 -20.807  1.00  0.65           H  
ATOM   1373  HE  ARG A  82      20.918   3.165 -21.983  1.00  0.65           H  
ATOM   1374 1HH1 ARG A  82      21.587   6.103 -20.139  1.00  0.65           H  
ATOM   1375 2HH1 ARG A  82      23.287   6.177 -20.594  1.00  0.65           H  
ATOM   1376 1HH2 ARG A  82      23.103   3.275 -22.580  1.00  0.65           H  
ATOM   1377 2HH2 ARG A  82      24.122   4.570 -21.995  1.00  0.65           H  
ATOM   1378  N   ASP A  83      19.179   2.465 -16.191  1.00  0.67           N  
ATOM   1379  CA  ASP A  83      19.155   1.082 -15.721  1.00  0.67           C  
ATOM   1380  C   ASP A  83      18.890   0.967 -14.217  1.00  0.67           C  
ATOM   1381  O   ASP A  83      19.020  -0.116 -13.639  1.00  0.67           O  
ATOM   1382  CB  ASP A  83      20.455   0.355 -16.060  1.00  0.67           C  
ATOM   1383  CG  ASP A  83      21.666   0.989 -15.451  1.00  0.67           C  
ATOM   1384  OD1 ASP A  83      21.575   2.085 -15.003  1.00  0.67           O  
ATOM   1385  OD2 ASP A  83      22.694   0.367 -15.419  1.00  0.67           O  
ATOM   1386  H   ASP A  83      19.989   3.039 -16.030  1.00  0.67           H  
ATOM   1387  HA  ASP A  83      18.345   0.561 -16.235  1.00  0.67           H  
ATOM   1388 1HB  ASP A  83      20.389  -0.680 -15.720  1.00  0.67           H  
ATOM   1389 2HB  ASP A  83      20.585   0.336 -17.144  1.00  0.67           H  
ATOM   1390  N   SER A  84      18.500   2.061 -13.565  1.00  0.71           N  
ATOM   1391  CA  SER A  84      18.204   1.981 -12.141  1.00  0.71           C  
ATOM   1392  C   SER A  84      17.022   1.041 -11.928  1.00  0.71           C  
ATOM   1393  O   SER A  84      16.020   1.117 -12.648  1.00  0.71           O  
ATOM   1394  CB  SER A  84      17.910   3.348 -11.587  1.00  0.71           C  
ATOM   1395  OG  SER A  84      17.580   3.278 -10.235  1.00  0.71           O  
ATOM   1396  H   SER A  84      18.426   2.959 -14.044  1.00  0.71           H  
ATOM   1397  HA  SER A  84      19.071   1.574 -11.619  1.00  0.71           H  
ATOM   1398 1HB  SER A  84      18.789   3.978 -11.718  1.00  0.71           H  
ATOM   1399 2HB  SER A  84      17.093   3.804 -12.146  1.00  0.71           H  
ATOM   1400  HG  SER A  84      18.437   3.064  -9.772  1.00  0.71           H  
ATOM   1401  N   LYS A  85      17.095   0.193 -10.907  1.00  0.78           N  
ATOM   1402  CA  LYS A  85      16.024  -0.763 -10.624  1.00  0.78           C  
ATOM   1403  C   LYS A  85      14.704  -0.042 -10.343  1.00  0.78           C  
ATOM   1404  O   LYS A  85      13.620  -0.516 -10.688  1.00  0.78           O  
ATOM   1405  CB  LYS A  85      16.444  -1.711  -9.501  1.00  0.78           C  
ATOM   1406  CG  LYS A  85      15.482  -2.846  -9.233  1.00  0.78           C  
ATOM   1407  CD  LYS A  85      16.086  -3.885  -8.295  1.00  0.78           C  
ATOM   1408  CE  LYS A  85      15.094  -4.995  -7.970  1.00  0.78           C  
ATOM   1409  NZ  LYS A  85      15.695  -6.039  -7.080  1.00  0.78           N  
ATOM   1410  H   LYS A  85      17.921   0.208 -10.315  1.00  0.78           H  
ATOM   1411  HA  LYS A  85      15.877  -1.374 -11.515  1.00  0.78           H  
ATOM   1412 1HB  LYS A  85      17.410  -2.139  -9.730  1.00  0.78           H  
ATOM   1413 2HB  LYS A  85      16.559  -1.148  -8.592  1.00  0.78           H  
ATOM   1414 1HG  LYS A  85      14.567  -2.448  -8.788  1.00  0.78           H  
ATOM   1415 2HG  LYS A  85      15.237  -3.329 -10.175  1.00  0.78           H  
ATOM   1416 1HD  LYS A  85      16.956  -4.329  -8.778  1.00  0.78           H  
ATOM   1417 2HD  LYS A  85      16.413  -3.421  -7.386  1.00  0.78           H  
ATOM   1418 1HE  LYS A  85      14.229  -4.560  -7.469  1.00  0.78           H  
ATOM   1419 2HE  LYS A  85      14.764  -5.465  -8.897  1.00  0.78           H  
ATOM   1420 1HZ  LYS A  85      15.009  -6.755  -6.886  1.00  0.78           H  
ATOM   1421 2HZ  LYS A  85      16.492  -6.456  -7.541  1.00  0.78           H  
ATOM   1422 3HZ  LYS A  85      15.993  -5.615  -6.214  1.00  0.78           H  
ATOM   1423  N   ALA A  86      14.801   1.148  -9.761  1.00  0.89           N  
ATOM   1424  CA  ALA A  86      13.643   1.973  -9.440  1.00  0.89           C  
ATOM   1425  C   ALA A  86      12.830   2.337 -10.687  1.00  0.89           C  
ATOM   1426  O   ALA A  86      11.656   2.685 -10.583  1.00  0.89           O  
ATOM   1427  CB  ALA A  86      14.093   3.233  -8.740  1.00  0.89           C  
ATOM   1428  H   ALA A  86      15.726   1.492  -9.525  1.00  0.89           H  
ATOM   1429  HA  ALA A  86      12.995   1.401  -8.777  1.00  0.89           H  
ATOM   1430 1HB  ALA A  86      13.241   3.808  -8.481  1.00  0.89           H  
ATOM   1431 2HB  ALA A  86      14.644   2.992  -7.844  1.00  0.89           H  
ATOM   1432 3HB  ALA A  86      14.734   3.807  -9.409  1.00  0.89           H  
ATOM   1433  N   LYS A  87      13.470   2.340 -11.859  1.00  1.06           N  
ATOM   1434  CA  LYS A  87      12.783   2.669 -13.095  1.00  1.06           C  
ATOM   1435  C   LYS A  87      12.415   1.387 -13.855  1.00  1.06           C  
ATOM   1436  O   LYS A  87      11.336   1.282 -14.438  1.00  1.06           O  
ATOM   1437  CB  LYS A  87      13.655   3.557 -13.987  1.00  1.06           C  
ATOM   1438  CG  LYS A  87      12.935   4.076 -15.221  1.00  1.06           C  
ATOM   1439  CD  LYS A  87      13.762   5.109 -15.981  1.00  1.06           C  
ATOM   1440  CE  LYS A  87      12.979   5.632 -17.191  1.00  1.06           C  
ATOM   1441  NZ  LYS A  87      13.726   6.673 -17.949  1.00  1.06           N  
ATOM   1442  H   LYS A  87      14.439   2.046 -11.912  1.00  1.06           H  
ATOM   1443  HA  LYS A  87      11.862   3.200 -12.858  1.00  1.06           H  
ATOM   1444 1HB  LYS A  87      14.063   4.371 -13.435  1.00  1.06           H  
ATOM   1445 2HB  LYS A  87      14.507   2.965 -14.341  1.00  1.06           H  
ATOM   1446 1HG  LYS A  87      12.726   3.234 -15.885  1.00  1.06           H  
ATOM   1447 2HG  LYS A  87      11.989   4.526 -14.922  1.00  1.06           H  
ATOM   1448 1HD  LYS A  87      14.012   5.942 -15.318  1.00  1.06           H  
ATOM   1449 2HD  LYS A  87      14.691   4.646 -16.325  1.00  1.06           H  
ATOM   1450 1HE  LYS A  87      12.763   4.798 -17.857  1.00  1.06           H  
ATOM   1451 2HE  LYS A  87      12.039   6.059 -16.842  1.00  1.06           H  
ATOM   1452 1HZ  LYS A  87      13.166   6.983 -18.732  1.00  1.06           H  
ATOM   1453 2HZ  LYS A  87      13.921   7.458 -17.344  1.00  1.06           H  
ATOM   1454 3HZ  LYS A  87      14.593   6.287 -18.290  1.00  1.06           H  
ATOM   1455  N   GLU A  88      13.338   0.418 -13.848  1.00  1.26           N  
ATOM   1456  CA  GLU A  88      13.229  -0.823 -14.621  1.00  1.26           C  
ATOM   1457  C   GLU A  88      12.306  -1.898 -14.043  1.00  1.26           C  
ATOM   1458  O   GLU A  88      11.702  -2.677 -14.788  1.00  1.26           O  
ATOM   1459  CB  GLU A  88      14.611  -1.459 -14.810  1.00  1.26           C  
ATOM   1460  CG  GLU A  88      14.605  -2.662 -15.771  1.00  1.26           C  
ATOM   1461  CD  GLU A  88      15.974  -3.256 -16.043  1.00  1.26           C  
ATOM   1462  OE1 GLU A  88      16.586  -3.752 -15.121  1.00  1.26           O  
ATOM   1463  OE2 GLU A  88      16.407  -3.208 -17.171  1.00  1.26           O  
ATOM   1464  H   GLU A  88      14.194   0.575 -13.318  1.00  1.26           H  
ATOM   1465  HA  GLU A  88      12.843  -0.558 -15.604  1.00  1.26           H  
ATOM   1466 1HB  GLU A  88      15.311  -0.711 -15.189  1.00  1.26           H  
ATOM   1467 2HB  GLU A  88      14.989  -1.797 -13.843  1.00  1.26           H  
ATOM   1468 1HG  GLU A  88      13.967  -3.437 -15.344  1.00  1.26           H  
ATOM   1469 2HG  GLU A  88      14.160  -2.348 -16.714  1.00  1.26           H  
ATOM   1470  N   ASN A  89      12.218  -1.995 -12.722  1.00  1.48           N  
ATOM   1471  CA  ASN A  89      11.503  -3.102 -12.104  1.00  1.48           C  
ATOM   1472  C   ASN A  89       9.989  -3.107 -12.179  1.00  1.48           C  
ATOM   1473  O   ASN A  89       9.287  -3.009 -11.173  1.00  1.48           O  
ATOM   1474  CB  ASN A  89      11.895  -3.211 -10.662  1.00  1.48           C  
ATOM   1475  CG  ASN A  89      11.297  -4.340 -10.033  1.00  1.48           C  
ATOM   1476  OD1 ASN A  89      10.659  -5.195 -10.695  1.00  1.48           O  
ATOM   1477  ND2 ASN A  89      11.470  -4.394  -8.733  1.00  1.48           N  
ATOM   1478  H   ASN A  89      12.705  -1.332 -12.123  1.00  1.48           H  
ATOM   1479  HA  ASN A  89      11.836  -4.011 -12.607  1.00  1.48           H  
ATOM   1480 1HB  ASN A  89      12.965  -3.302 -10.599  1.00  1.48           H  
ATOM   1481 2HB  ASN A  89      11.615  -2.317 -10.121  1.00  1.48           H  
ATOM   1482 1HD2 ASN A  89      11.107  -5.142  -8.197  1.00  1.48           H  
ATOM   1483 2HD2 ASN A  89      11.969  -3.666  -8.266  1.00  1.48           H  
ATOM   1484  N   GLU A  90       9.498  -3.431 -13.357  1.00  1.65           N  
ATOM   1485  CA  GLU A  90       8.072  -3.528 -13.634  1.00  1.65           C  
ATOM   1486  C   GLU A  90       7.506  -4.894 -13.225  1.00  1.65           C  
ATOM   1487  O   GLU A  90       6.361  -5.208 -13.549  1.00  1.65           O  
ATOM   1488  CB  GLU A  90       7.776  -3.294 -15.121  1.00  1.65           C  
ATOM   1489  CG  GLU A  90       8.059  -1.884 -15.637  1.00  1.65           C  
ATOM   1490  CD  GLU A  90       7.712  -1.723 -17.116  1.00  1.65           C  
ATOM   1491  OE1 GLU A  90       7.294  -2.686 -17.716  1.00  1.65           O  
ATOM   1492  OE2 GLU A  90       7.847  -0.636 -17.631  1.00  1.65           O  
ATOM   1493  H   GLU A  90      10.173  -3.504 -14.117  1.00  1.65           H  
ATOM   1494  HA  GLU A  90       7.558  -2.760 -13.053  1.00  1.65           H  
ATOM   1495 1HB  GLU A  90       8.373  -3.987 -15.715  1.00  1.65           H  
ATOM   1496 2HB  GLU A  90       6.728  -3.517 -15.319  1.00  1.65           H  
ATOM   1497 1HG  GLU A  90       7.481  -1.169 -15.054  1.00  1.65           H  
ATOM   1498 2HG  GLU A  90       9.119  -1.661 -15.487  1.00  1.65           H  
ATOM   1499  N   LYS A  91       8.327  -5.734 -12.576  1.00  1.72           N  
ATOM   1500  CA  LYS A  91       7.889  -7.065 -12.175  1.00  1.72           C  
ATOM   1501  C   LYS A  91       7.524  -7.123 -10.696  1.00  1.72           C  
ATOM   1502  O   LYS A  91       6.507  -7.708 -10.325  1.00  1.72           O  
ATOM   1503  CB  LYS A  91       8.987  -8.087 -12.460  1.00  1.72           C  
ATOM   1504  CG  LYS A  91       9.286  -8.329 -13.925  1.00  1.72           C  
ATOM   1505  CD  LYS A  91      10.381  -9.380 -14.091  1.00  1.72           C  
ATOM   1506  CE  LYS A  91      10.684  -9.646 -15.561  1.00  1.72           C  
ATOM   1507  NZ  LYS A  91      11.779 -10.642 -15.734  1.00  1.72           N  
ATOM   1508  H   LYS A  91       9.257  -5.422 -12.294  1.00  1.72           H  
ATOM   1509  HA  LYS A  91       7.002  -7.330 -12.749  1.00  1.72           H  
ATOM   1510 1HB  LYS A  91       9.904  -7.730 -12.019  1.00  1.72           H  
ATOM   1511 2HB  LYS A  91       8.743  -9.038 -11.985  1.00  1.72           H  
ATOM   1512 1HG  LYS A  91       8.381  -8.669 -14.430  1.00  1.72           H  
ATOM   1513 2HG  LYS A  91       9.611  -7.397 -14.386  1.00  1.72           H  
ATOM   1514 1HD  LYS A  91      11.290  -9.029 -13.604  1.00  1.72           H  
ATOM   1515 2HD  LYS A  91      10.072 -10.311 -13.613  1.00  1.72           H  
ATOM   1516 1HE  LYS A  91       9.785 -10.022 -16.046  1.00  1.72           H  
ATOM   1517 2HE  LYS A  91      10.979  -8.712 -16.038  1.00  1.72           H  
ATOM   1518 1HZ  LYS A  91      11.948 -10.789 -16.719  1.00  1.72           H  
ATOM   1519 2HZ  LYS A  91      12.622 -10.297 -15.296  1.00  1.72           H  
ATOM   1520 3HZ  LYS A  91      11.511 -11.516 -15.304  1.00  1.72           H  
ATOM   1521  N   TRP A  92       8.346  -6.507  -9.851  1.00  1.68           N  
ATOM   1522  CA  TRP A  92       8.126  -6.544  -8.416  1.00  1.68           C  
ATOM   1523  C   TRP A  92       7.741  -5.192  -7.808  1.00  1.68           C  
ATOM   1524  O   TRP A  92       8.062  -4.936  -6.649  1.00  1.68           O  
ATOM   1525  CB  TRP A  92       9.327  -7.149  -7.692  1.00  1.68           C  
ATOM   1526  CG  TRP A  92       9.572  -8.571  -8.096  1.00  1.68           C  
ATOM   1527  CD1 TRP A  92       8.949  -9.680  -7.611  1.00  1.68           C  
ATOM   1528  CD2 TRP A  92      10.538  -9.045  -9.065  1.00  1.68           C  
ATOM   1529  NE1 TRP A  92       9.442 -10.805  -8.226  1.00  1.68           N  
ATOM   1530  CE2 TRP A  92      10.414 -10.433  -9.119  1.00  1.68           C  
ATOM   1531  CE3 TRP A  92      11.482  -8.412  -9.875  1.00  1.68           C  
ATOM   1532  CZ2 TRP A  92      11.194 -11.205  -9.964  1.00  1.68           C  
ATOM   1533  CZ3 TRP A  92      12.263  -9.181 -10.719  1.00  1.68           C  
ATOM   1534  CH2 TRP A  92      12.122 -10.543 -10.765  1.00  1.68           C  
ATOM   1535  H   TRP A  92       9.164  -6.027 -10.200  1.00  1.68           H  
ATOM   1536  HA  TRP A  92       7.292  -7.220  -8.230  1.00  1.68           H  
ATOM   1537 1HB  TRP A  92      10.205  -6.600  -7.911  1.00  1.68           H  
ATOM   1538 2HB  TRP A  92       9.167  -7.110  -6.615  1.00  1.68           H  
ATOM   1539  HD1 TRP A  92       8.167  -9.676  -6.854  1.00  1.68           H  
ATOM   1540  HE1 TRP A  92       9.140 -11.751  -8.048  1.00  1.68           H  
ATOM   1541  HE3 TRP A  92      11.599  -7.337  -9.846  1.00  1.68           H  
ATOM   1542  HZ2 TRP A  92      11.100 -12.290 -10.010  1.00  1.68           H  
ATOM   1543  HZ3 TRP A  92      12.995  -8.674 -11.348  1.00  1.68           H  
ATOM   1544  HH2 TRP A  92      12.754 -11.119 -11.441  1.00  1.68           H  
ATOM   1545  N   ASN A  93       7.035  -4.345  -8.572  1.00  1.55           N  
ATOM   1546  CA  ASN A  93       6.535  -3.063  -8.051  1.00  1.55           C  
ATOM   1547  C   ASN A  93       7.579  -2.001  -7.669  1.00  1.55           C  
ATOM   1548  O   ASN A  93       7.868  -1.809  -6.481  1.00  1.55           O  
ATOM   1549  CB  ASN A  93       5.582  -3.312  -6.887  1.00  1.55           C  
ATOM   1550  CG  ASN A  93       4.731  -2.104  -6.533  1.00  1.55           C  
ATOM   1551  OD1 ASN A  93       4.423  -1.275  -7.397  1.00  1.55           O  
ATOM   1552  ND2 ASN A  93       4.327  -2.009  -5.283  1.00  1.55           N  
ATOM   1553  H   ASN A  93       6.830  -4.614  -9.524  1.00  1.55           H  
ATOM   1554  HA  ASN A  93       5.941  -2.613  -8.849  1.00  1.55           H  
ATOM   1555 1HB  ASN A  93       4.925  -4.151  -7.125  1.00  1.55           H  
ATOM   1556 2HB  ASN A  93       6.144  -3.581  -5.995  1.00  1.55           H  
ATOM   1557 1HD2 ASN A  93       3.751  -1.240  -4.999  1.00  1.55           H  
ATOM   1558 2HD2 ASN A  93       4.575  -2.717  -4.620  1.00  1.55           H  
ATOM   1559  N   THR A  94       8.132  -1.291  -8.672  1.00  1.38           N  
ATOM   1560  CA  THR A  94       9.159  -0.261  -8.436  1.00  1.38           C  
ATOM   1561  C   THR A  94       8.878   0.635  -7.224  1.00  1.38           C  
ATOM   1562  O   THR A  94       9.817   1.043  -6.545  1.00  1.38           O  
ATOM   1563  CB  THR A  94       9.282   0.734  -9.625  1.00  1.38           C  
ATOM   1564  OG1 THR A  94       8.006   1.342  -9.872  1.00  1.38           O  
ATOM   1565  CG2 THR A  94       9.791   0.112 -10.891  1.00  1.38           C  
ATOM   1566  H   THR A  94       7.864  -1.504  -9.627  1.00  1.38           H  
ATOM   1567  HA  THR A  94      10.116  -0.762  -8.284  1.00  1.38           H  
ATOM   1568  HB  THR A  94       9.971   1.509  -9.323  1.00  1.38           H  
ATOM   1569  HG1 THR A  94       8.098   1.977 -10.591  1.00  1.38           H  
ATOM   1570 1HG2 THR A  94       9.872   0.874 -11.667  1.00  1.38           H  
ATOM   1571 2HG2 THR A  94      10.766  -0.317 -10.717  1.00  1.38           H  
ATOM   1572 3HG2 THR A  94       9.100  -0.638 -11.208  1.00  1.38           H  
ATOM   1573  N   GLN A  95       7.612   0.947  -6.938  1.00  1.22           N  
ATOM   1574  CA  GLN A  95       7.310   1.824  -5.810  1.00  1.22           C  
ATOM   1575  C   GLN A  95       7.825   1.229  -4.502  1.00  1.22           C  
ATOM   1576  O   GLN A  95       8.282   1.963  -3.633  1.00  1.22           O  
ATOM   1577  CB  GLN A  95       5.817   2.133  -5.715  1.00  1.22           C  
ATOM   1578  CG  GLN A  95       5.465   3.161  -4.628  1.00  1.22           C  
ATOM   1579  CD  GLN A  95       4.017   3.614  -4.718  1.00  1.22           C  
ATOM   1580  OE1 GLN A  95       3.223   3.049  -5.470  1.00  1.22           O  
ATOM   1581  NE2 GLN A  95       3.665   4.643  -3.972  1.00  1.22           N  
ATOM   1582  H   GLN A  95       6.872   0.585  -7.524  1.00  1.22           H  
ATOM   1583  HA  GLN A  95       7.821   2.770  -5.967  1.00  1.22           H  
ATOM   1584 1HB  GLN A  95       5.463   2.509  -6.673  1.00  1.22           H  
ATOM   1585 2HB  GLN A  95       5.271   1.211  -5.503  1.00  1.22           H  
ATOM   1586 1HG  GLN A  95       5.626   2.712  -3.647  1.00  1.22           H  
ATOM   1587 2HG  GLN A  95       6.107   4.037  -4.745  1.00  1.22           H  
ATOM   1588 1HE2 GLN A  95       2.726   4.992  -4.006  1.00  1.22           H  
ATOM   1589 2HE2 GLN A  95       4.337   5.081  -3.378  1.00  1.22           H  
ATOM   1590  N   LYS A  96       7.770  -0.095  -4.352  1.00  1.09           N  
ATOM   1591  CA  LYS A  96       8.249  -0.733  -3.132  1.00  1.09           C  
ATOM   1592  C   LYS A  96       9.752  -0.594  -3.091  1.00  1.09           C  
ATOM   1593  O   LYS A  96      10.345  -0.327  -2.043  1.00  1.09           O  
ATOM   1594  CB  LYS A  96       7.839  -2.199  -3.060  1.00  1.09           C  
ATOM   1595  CG  LYS A  96       8.227  -2.895  -1.761  1.00  1.09           C  
ATOM   1596  CD  LYS A  96       7.666  -4.308  -1.706  1.00  1.09           C  
ATOM   1597  CE  LYS A  96       8.042  -5.013  -0.411  1.00  1.09           C  
ATOM   1598  NZ  LYS A  96       7.477  -6.392  -0.349  1.00  1.09           N  
ATOM   1599  H   LYS A  96       7.439  -0.675  -5.117  1.00  1.09           H  
ATOM   1600  HA  LYS A  96       7.847  -0.209  -2.272  1.00  1.09           H  
ATOM   1601 1HB  LYS A  96       6.760  -2.280  -3.178  1.00  1.09           H  
ATOM   1602 2HB  LYS A  96       8.296  -2.745  -3.892  1.00  1.09           H  
ATOM   1603 1HG  LYS A  96       9.311  -2.936  -1.687  1.00  1.09           H  
ATOM   1604 2HG  LYS A  96       7.842  -2.324  -0.914  1.00  1.09           H  
ATOM   1605 1HD  LYS A  96       6.578  -4.265  -1.785  1.00  1.09           H  
ATOM   1606 2HD  LYS A  96       8.052  -4.881  -2.551  1.00  1.09           H  
ATOM   1607 1HE  LYS A  96       9.125  -5.074  -0.339  1.00  1.09           H  
ATOM   1608 2HE  LYS A  96       7.663  -4.436   0.433  1.00  1.09           H  
ATOM   1609 1HZ  LYS A  96       7.744  -6.829   0.522  1.00  1.09           H  
ATOM   1610 2HZ  LYS A  96       6.468  -6.343  -0.405  1.00  1.09           H  
ATOM   1611 3HZ  LYS A  96       7.830  -6.938  -1.122  1.00  1.09           H  
ATOM   1612  N   TYR A  97      10.381  -0.780  -4.252  1.00  1.00           N  
ATOM   1613  CA  TYR A  97      11.831  -0.635  -4.334  1.00  1.00           C  
ATOM   1614  C   TYR A  97      12.197   0.766  -3.846  1.00  1.00           C  
ATOM   1615  O   TYR A  97      13.113   0.925  -3.026  1.00  1.00           O  
ATOM   1616  CB  TYR A  97      12.380  -0.890  -5.743  1.00  1.00           C  
ATOM   1617  CG  TYR A  97      13.891  -0.724  -5.805  1.00  1.00           C  
ATOM   1618  CD1 TYR A  97      14.715  -1.737  -5.356  1.00  1.00           C  
ATOM   1619  CD2 TYR A  97      14.441   0.437  -6.298  1.00  1.00           C  
ATOM   1620  CE1 TYR A  97      16.087  -1.586  -5.404  1.00  1.00           C  
ATOM   1621  CE2 TYR A  97      15.822   0.591  -6.361  1.00  1.00           C  
ATOM   1622  CZ  TYR A  97      16.642  -0.420  -5.915  1.00  1.00           C  
ATOM   1623  OH  TYR A  97      18.020  -0.294  -5.982  1.00  1.00           O  
ATOM   1624  H   TYR A  97       9.816  -1.005  -5.075  1.00  1.00           H  
ATOM   1625  HA  TYR A  97      12.293  -1.350  -3.654  1.00  1.00           H  
ATOM   1626 1HB  TYR A  97      12.123  -1.899  -6.068  1.00  1.00           H  
ATOM   1627 2HB  TYR A  97      11.941  -0.195  -6.447  1.00  1.00           H  
ATOM   1628  HD1 TYR A  97      14.282  -2.655  -4.961  1.00  1.00           H  
ATOM   1629  HD2 TYR A  97      13.785   1.227  -6.635  1.00  1.00           H  
ATOM   1630  HE1 TYR A  97      16.733  -2.387  -5.050  1.00  1.00           H  
ATOM   1631  HE2 TYR A  97      16.263   1.507  -6.759  1.00  1.00           H  
ATOM   1632  HH  TYR A  97      18.270   0.392  -6.652  1.00  1.00           H  
ATOM   1633  N   PHE A  98      11.476   1.782  -4.352  1.00  0.94           N  
ATOM   1634  CA  PHE A  98      11.704   3.161  -3.936  1.00  0.94           C  
ATOM   1635  C   PHE A  98      11.480   3.372  -2.452  1.00  0.94           C  
ATOM   1636  O   PHE A  98      12.273   4.043  -1.806  1.00  0.94           O  
ATOM   1637  CB  PHE A  98      10.738   4.130  -4.602  1.00  0.94           C  
ATOM   1638  CG  PHE A  98      11.051   4.703  -5.900  1.00  0.94           C  
ATOM   1639  CD1 PHE A  98      10.430   4.273  -7.049  1.00  0.94           C  
ATOM   1640  CD2 PHE A  98      11.929   5.767  -5.962  1.00  0.94           C  
ATOM   1641  CE1 PHE A  98      10.684   4.889  -8.232  1.00  0.94           C  
ATOM   1642  CE2 PHE A  98      12.184   6.386  -7.138  1.00  0.94           C  
ATOM   1643  CZ  PHE A  98      11.556   5.946  -8.264  1.00  0.94           C  
ATOM   1644  H   PHE A  98      10.750   1.574  -5.038  1.00  0.94           H  
ATOM   1645  HA  PHE A  98      12.732   3.431  -4.182  1.00  0.94           H  
ATOM   1646 1HB  PHE A  98       9.781   3.640  -4.696  1.00  0.94           H  
ATOM   1647 2HB  PHE A  98      10.591   4.947  -3.916  1.00  0.94           H  
ATOM   1648  HD1 PHE A  98       9.732   3.450  -7.006  1.00  0.94           H  
ATOM   1649  HD2 PHE A  98      12.406   6.114  -5.050  1.00  0.94           H  
ATOM   1650  HE1 PHE A  98      10.193   4.548  -9.147  1.00  0.94           H  
ATOM   1651  HE2 PHE A  98      12.873   7.233  -7.184  1.00  0.94           H  
ATOM   1652  HZ  PHE A  98      11.745   6.424  -9.170  1.00  0.94           H  
ATOM   1653  N   VAL A  99      10.442   2.771  -1.879  1.00  0.91           N  
ATOM   1654  CA  VAL A  99      10.199   2.966  -0.456  1.00  0.91           C  
ATOM   1655  C   VAL A  99      11.344   2.435   0.374  1.00  0.91           C  
ATOM   1656  O   VAL A  99      11.836   3.103   1.283  1.00  0.91           O  
ATOM   1657  CB  VAL A  99       8.903   2.266  -0.020  1.00  0.91           C  
ATOM   1658  CG1 VAL A  99       8.767   2.276   1.497  1.00  0.91           C  
ATOM   1659  CG2 VAL A  99       7.764   2.991  -0.570  1.00  0.91           C  
ATOM   1660  H   VAL A  99       9.791   2.221  -2.442  1.00  0.91           H  
ATOM   1661  HA  VAL A  99      10.096   4.035  -0.272  1.00  0.91           H  
ATOM   1662  HB  VAL A  99       8.913   1.233  -0.371  1.00  0.91           H  
ATOM   1663 1HG1 VAL A  99       7.838   1.781   1.777  1.00  0.91           H  
ATOM   1664 2HG1 VAL A  99       9.609   1.747   1.943  1.00  0.91           H  
ATOM   1665 3HG1 VAL A  99       8.750   3.304   1.855  1.00  0.91           H  
ATOM   1666 1HG2 VAL A  99       6.849   2.513  -0.263  1.00  0.91           H  
ATOM   1667 2HG2 VAL A  99       7.805   3.982  -0.183  1.00  0.91           H  
ATOM   1668 3HG2 VAL A  99       7.812   3.021  -1.632  1.00  0.91           H  
ATOM   1669  N   ILE A 100      11.804   1.243   0.042  1.00  0.88           N  
ATOM   1670  CA  ILE A 100      12.899   0.642   0.773  1.00  0.88           C  
ATOM   1671  C   ILE A 100      14.189   1.434   0.581  1.00  0.88           C  
ATOM   1672  O   ILE A 100      14.891   1.756   1.548  1.00  0.88           O  
ATOM   1673  CB  ILE A 100      13.107  -0.801   0.303  1.00  0.88           C  
ATOM   1674  CG1 ILE A 100      11.890  -1.644   0.695  1.00  0.88           C  
ATOM   1675  CG2 ILE A 100      14.380  -1.363   0.919  1.00  0.88           C  
ATOM   1676  CD1 ILE A 100      11.853  -2.989   0.027  1.00  0.88           C  
ATOM   1677  H   ILE A 100      11.367   0.734  -0.730  1.00  0.88           H  
ATOM   1678  HA  ILE A 100      12.647   0.638   1.832  1.00  0.88           H  
ATOM   1679  HB  ILE A 100      13.182  -0.818  -0.789  1.00  0.88           H  
ATOM   1680 1HG1 ILE A 100      11.894  -1.788   1.772  1.00  0.88           H  
ATOM   1681 2HG1 ILE A 100      10.983  -1.100   0.419  1.00  0.88           H  
ATOM   1682 1HG2 ILE A 100      14.525  -2.386   0.577  1.00  0.88           H  
ATOM   1683 2HG2 ILE A 100      15.229  -0.753   0.615  1.00  0.88           H  
ATOM   1684 3HG2 ILE A 100      14.287  -1.348   2.002  1.00  0.88           H  
ATOM   1685 1HD1 ILE A 100      10.965  -3.524   0.349  1.00  0.88           H  
ATOM   1686 2HD1 ILE A 100      11.824  -2.849  -1.056  1.00  0.88           H  
ATOM   1687 3HD1 ILE A 100      12.738  -3.557   0.299  1.00  0.88           H  
ATOM   1688  N   THR A 101      14.483   1.782  -0.670  1.00  0.86           N  
ATOM   1689  CA  THR A 101      15.700   2.490  -1.009  1.00  0.86           C  
ATOM   1690  C   THR A 101      15.754   3.868  -0.358  1.00  0.86           C  
ATOM   1691  O   THR A 101      16.782   4.247   0.212  1.00  0.86           O  
ATOM   1692  CB  THR A 101      15.793   2.661  -2.529  1.00  0.86           C  
ATOM   1693  OG1 THR A 101      15.781   1.385  -3.155  1.00  0.86           O  
ATOM   1694  CG2 THR A 101      17.059   3.348  -2.878  1.00  0.86           C  
ATOM   1695  H   THR A 101      13.858   1.514  -1.430  1.00  0.86           H  
ATOM   1696  HA  THR A 101      16.550   1.909  -0.655  1.00  0.86           H  
ATOM   1697  HB  THR A 101      14.943   3.245  -2.885  1.00  0.86           H  
ATOM   1698  HG1 THR A 101      14.885   0.991  -3.035  1.00  0.86           H  
ATOM   1699 1HG2 THR A 101      17.111   3.452  -3.959  1.00  0.86           H  
ATOM   1700 2HG2 THR A 101      17.074   4.326  -2.403  1.00  0.86           H  
ATOM   1701 3HG2 THR A 101      17.901   2.759  -2.530  1.00  0.86           H  
ATOM   1702  N   LEU A 102      14.650   4.616  -0.449  1.00  0.85           N  
ATOM   1703  CA  LEU A 102      14.563   5.952   0.113  1.00  0.85           C  
ATOM   1704  C   LEU A 102      14.506   5.921   1.629  1.00  0.85           C  
ATOM   1705  O   LEU A 102      15.051   6.809   2.276  1.00  0.85           O  
ATOM   1706  CB  LEU A 102      13.358   6.689  -0.460  1.00  0.85           C  
ATOM   1707  CG  LEU A 102      13.453   7.043  -1.960  1.00  0.85           C  
ATOM   1708  CD1 LEU A 102      12.121   7.598  -2.406  1.00  0.85           C  
ATOM   1709  CD2 LEU A 102      14.598   8.071  -2.192  1.00  0.85           C  
ATOM   1710  H   LEU A 102      13.836   4.251  -0.933  1.00  0.85           H  
ATOM   1711  HA  LEU A 102      15.455   6.498  -0.183  1.00  0.85           H  
ATOM   1712 1HB  LEU A 102      12.482   6.061  -0.327  1.00  0.85           H  
ATOM   1713 2HB  LEU A 102      13.210   7.605   0.100  1.00  0.85           H  
ATOM   1714  HG  LEU A 102      13.657   6.137  -2.539  1.00  0.85           H  
ATOM   1715 1HD1 LEU A 102      12.171   7.840  -3.459  1.00  0.85           H  
ATOM   1716 2HD1 LEU A 102      11.343   6.851  -2.237  1.00  0.85           H  
ATOM   1717 3HD1 LEU A 102      11.898   8.487  -1.834  1.00  0.85           H  
ATOM   1718 1HD2 LEU A 102      14.657   8.318  -3.255  1.00  0.85           H  
ATOM   1719 2HD2 LEU A 102      14.399   8.982  -1.623  1.00  0.85           H  
ATOM   1720 3HD2 LEU A 102      15.545   7.641  -1.867  1.00  0.85           H  
ATOM   1721  N   SER A 103      13.872   4.904   2.221  1.00  0.83           N  
ATOM   1722  CA  SER A 103      13.845   4.809   3.674  1.00  0.83           C  
ATOM   1723  C   SER A 103      15.274   4.682   4.184  1.00  0.83           C  
ATOM   1724  O   SER A 103      15.674   5.358   5.144  1.00  0.83           O  
ATOM   1725  CB  SER A 103      13.019   3.616   4.123  1.00  0.83           C  
ATOM   1726  OG  SER A 103      13.001   3.503   5.523  1.00  0.83           O  
ATOM   1727  H   SER A 103      13.383   4.191   1.680  1.00  0.83           H  
ATOM   1728  HA  SER A 103      13.409   5.719   4.080  1.00  0.83           H  
ATOM   1729 1HB  SER A 103      12.005   3.728   3.758  1.00  0.83           H  
ATOM   1730 2HB  SER A 103      13.424   2.704   3.680  1.00  0.83           H  
ATOM   1731  HG  SER A 103      13.871   3.182   5.771  1.00  0.83           H  
ATOM   1732  N   LYS A 104      16.056   3.807   3.540  1.00  0.82           N  
ATOM   1733  CA  LYS A 104      17.433   3.618   3.959  1.00  0.82           C  
ATOM   1734  C   LYS A 104      18.272   4.859   3.674  1.00  0.82           C  
ATOM   1735  O   LYS A 104      19.012   5.325   4.547  1.00  0.82           O  
ATOM   1736  CB  LYS A 104      18.030   2.404   3.244  1.00  0.82           C  
ATOM   1737  CG  LYS A 104      17.462   1.063   3.704  1.00  0.82           C  
ATOM   1738  CD  LYS A 104      18.066  -0.100   2.929  1.00  0.82           C  
ATOM   1739  CE  LYS A 104      17.491  -1.427   3.398  1.00  0.82           C  
ATOM   1740  NZ  LYS A 104      18.059  -2.578   2.645  1.00  0.82           N  
ATOM   1741  H   LYS A 104      15.682   3.254   2.763  1.00  0.82           H  
ATOM   1742  HA  LYS A 104      17.447   3.439   5.034  1.00  0.82           H  
ATOM   1743 1HB  LYS A 104      17.837   2.491   2.170  1.00  0.82           H  
ATOM   1744 2HB  LYS A 104      19.109   2.389   3.384  1.00  0.82           H  
ATOM   1745 1HG  LYS A 104      17.662   0.927   4.766  1.00  0.82           H  
ATOM   1746 2HG  LYS A 104      16.382   1.063   3.553  1.00  0.82           H  
ATOM   1747 1HD  LYS A 104      17.841   0.027   1.867  1.00  0.82           H  
ATOM   1748 2HD  LYS A 104      19.148  -0.108   3.056  1.00  0.82           H  
ATOM   1749 1HE  LYS A 104      17.707  -1.556   4.457  1.00  0.82           H  
ATOM   1750 2HE  LYS A 104      16.413  -1.412   3.259  1.00  0.82           H  
ATOM   1751 1HZ  LYS A 104      17.650  -3.437   2.985  1.00  0.82           H  
ATOM   1752 2HZ  LYS A 104      17.856  -2.473   1.661  1.00  0.82           H  
ATOM   1753 3HZ  LYS A 104      19.059  -2.606   2.781  1.00  0.82           H  
ATOM   1754  N   ALA A 105      18.122   5.444   2.478  1.00  0.81           N  
ATOM   1755  CA  ALA A 105      18.908   6.621   2.145  1.00  0.81           C  
ATOM   1756  C   ALA A 105      18.593   7.770   3.087  1.00  0.81           C  
ATOM   1757  O   ALA A 105      19.494   8.470   3.549  1.00  0.81           O  
ATOM   1758  CB  ALA A 105      18.653   7.045   0.714  1.00  0.81           C  
ATOM   1759  H   ALA A 105      17.496   5.048   1.777  1.00  0.81           H  
ATOM   1760  HA  ALA A 105      19.952   6.359   2.261  1.00  0.81           H  
ATOM   1761 1HB  ALA A 105      19.273   7.902   0.483  1.00  0.81           H  
ATOM   1762 2HB  ALA A 105      18.898   6.223   0.039  1.00  0.81           H  
ATOM   1763 3HB  ALA A 105      17.605   7.308   0.597  1.00  0.81           H  
ATOM   1764  N   TRP A 106      17.313   7.928   3.418  1.00  0.80           N  
ATOM   1765  CA  TRP A 106      16.863   8.974   4.312  1.00  0.80           C  
ATOM   1766  C   TRP A 106      17.383   8.745   5.704  1.00  0.80           C  
ATOM   1767  O   TRP A 106      17.785   9.691   6.366  1.00  0.80           O  
ATOM   1768  CB  TRP A 106      15.343   9.114   4.283  1.00  0.80           C  
ATOM   1769  CG  TRP A 106      14.829  10.222   5.162  1.00  0.80           C  
ATOM   1770  CD1 TRP A 106      13.866  10.127   6.119  1.00  0.80           C  
ATOM   1771  CD2 TRP A 106      15.308  11.597   5.209  1.00  0.80           C  
ATOM   1772  NE1 TRP A 106      13.682  11.350   6.728  1.00  0.80           N  
ATOM   1773  CE2 TRP A 106      14.563  12.256   6.184  1.00  0.80           C  
ATOM   1774  CE3 TRP A 106      16.299  12.302   4.516  1.00  0.80           C  
ATOM   1775  CZ2 TRP A 106      14.769  13.593   6.481  1.00  0.80           C  
ATOM   1776  CZ3 TRP A 106      16.510  13.635   4.811  1.00  0.80           C  
ATOM   1777  CH2 TRP A 106      15.767  14.264   5.767  1.00  0.80           C  
ATOM   1778  H   TRP A 106      16.610   7.322   3.012  1.00  0.80           H  
ATOM   1779  HA  TRP A 106      17.276   9.915   3.970  1.00  0.80           H  
ATOM   1780 1HB  TRP A 106      15.012   9.287   3.263  1.00  0.80           H  
ATOM   1781 2HB  TRP A 106      14.892   8.174   4.613  1.00  0.80           H  
ATOM   1782  HD1 TRP A 106      13.315   9.219   6.358  1.00  0.80           H  
ATOM   1783  HE1 TRP A 106      13.017  11.548   7.463  1.00  0.80           H  
ATOM   1784  HE3 TRP A 106      16.889  11.809   3.772  1.00  0.80           H  
ATOM   1785  HZ2 TRP A 106      14.190  14.113   7.244  1.00  0.80           H  
ATOM   1786  HZ3 TRP A 106      17.286  14.170   4.266  1.00  0.80           H  
ATOM   1787  HH2 TRP A 106      15.961  15.311   5.979  1.00  0.80           H  
ATOM   1788  N   SER A 107      17.406   7.505   6.177  1.00  0.81           N  
ATOM   1789  CA  SER A 107      17.922   7.272   7.514  1.00  0.81           C  
ATOM   1790  C   SER A 107      19.388   7.733   7.589  1.00  0.81           C  
ATOM   1791  O   SER A 107      19.809   8.381   8.556  1.00  0.81           O  
ATOM   1792  CB  SER A 107      17.807   5.797   7.847  1.00  0.81           C  
ATOM   1793  OG  SER A 107      16.457   5.400   7.893  1.00  0.81           O  
ATOM   1794  H   SER A 107      17.040   6.724   5.630  1.00  0.81           H  
ATOM   1795  HA  SER A 107      17.333   7.854   8.224  1.00  0.81           H  
ATOM   1796 1HB  SER A 107      18.335   5.213   7.093  1.00  0.81           H  
ATOM   1797 2HB  SER A 107      18.281   5.603   8.805  1.00  0.81           H  
ATOM   1798  HG  SER A 107      16.117   5.494   6.966  1.00  0.81           H  
ATOM   1799  N   VAL A 108      20.159   7.446   6.532  1.00  0.82           N  
ATOM   1800  CA  VAL A 108      21.562   7.851   6.482  1.00  0.82           C  
ATOM   1801  C   VAL A 108      21.723   9.370   6.396  1.00  0.82           C  
ATOM   1802  O   VAL A 108      22.505   9.967   7.147  1.00  0.82           O  
ATOM   1803  CB  VAL A 108      22.249   7.211   5.264  1.00  0.82           C  
ATOM   1804  CG1 VAL A 108      23.656   7.773   5.094  1.00  0.82           C  
ATOM   1805  CG2 VAL A 108      22.295   5.713   5.429  1.00  0.82           C  
ATOM   1806  H   VAL A 108      19.761   6.903   5.760  1.00  0.82           H  
ATOM   1807  HA  VAL A 108      22.051   7.499   7.389  1.00  0.82           H  
ATOM   1808  HB  VAL A 108      21.682   7.456   4.381  1.00  0.82           H  
ATOM   1809 1HG1 VAL A 108      24.119   7.323   4.218  1.00  0.82           H  
ATOM   1810 2HG1 VAL A 108      23.602   8.854   4.960  1.00  0.82           H  
ATOM   1811 3HG1 VAL A 108      24.249   7.543   5.977  1.00  0.82           H  
ATOM   1812 1HG2 VAL A 108      22.764   5.267   4.554  1.00  0.82           H  
ATOM   1813 2HG2 VAL A 108      22.869   5.463   6.319  1.00  0.82           H  
ATOM   1814 3HG2 VAL A 108      21.284   5.330   5.532  1.00  0.82           H  
ATOM   1815  N   VAL A 109      20.976   9.994   5.487  1.00  0.85           N  
ATOM   1816  CA  VAL A 109      21.044  11.432   5.289  1.00  0.85           C  
ATOM   1817  C   VAL A 109      20.515  12.209   6.477  1.00  0.85           C  
ATOM   1818  O   VAL A 109      21.085  13.227   6.848  1.00  0.85           O  
ATOM   1819  CB  VAL A 109      20.331  11.835   4.014  1.00  0.85           C  
ATOM   1820  CG1 VAL A 109      20.244  13.353   3.911  1.00  0.85           C  
ATOM   1821  CG2 VAL A 109      21.120  11.267   2.852  1.00  0.85           C  
ATOM   1822  H   VAL A 109      20.349   9.445   4.899  1.00  0.85           H  
ATOM   1823  HA  VAL A 109      22.090  11.689   5.149  1.00  0.85           H  
ATOM   1824  HB  VAL A 109      19.322  11.428   4.020  1.00  0.85           H  
ATOM   1825 1HG1 VAL A 109      19.735  13.637   2.997  1.00  0.85           H  
ATOM   1826 2HG1 VAL A 109      19.687  13.727   4.765  1.00  0.85           H  
ATOM   1827 3HG1 VAL A 109      21.247  13.781   3.914  1.00  0.85           H  
ATOM   1828 1HG2 VAL A 109      20.649  11.503   1.934  1.00  0.85           H  
ATOM   1829 2HG2 VAL A 109      22.130  11.672   2.857  1.00  0.85           H  
ATOM   1830 3HG2 VAL A 109      21.159  10.200   2.967  1.00  0.85           H  
ATOM   1831  N   LYS A 110      19.418  11.762   7.064  1.00  0.91           N  
ATOM   1832  CA  LYS A 110      18.866  12.432   8.222  1.00  0.91           C  
ATOM   1833  C   LYS A 110      19.947  12.504   9.296  1.00  0.91           C  
ATOM   1834  O   LYS A 110      20.232  13.584   9.812  1.00  0.91           O  
ATOM   1835  CB  LYS A 110      17.630  11.672   8.712  1.00  0.91           C  
ATOM   1836  CG  LYS A 110      16.869  12.260   9.889  1.00  0.91           C  
ATOM   1837  CD  LYS A 110      15.645  11.381  10.183  1.00  0.91           C  
ATOM   1838  CE  LYS A 110      14.692  11.974  11.239  1.00  0.91           C  
ATOM   1839  NZ  LYS A 110      15.280  12.013  12.614  1.00  0.91           N  
ATOM   1840  H   LYS A 110      18.955  10.935   6.717  1.00  0.91           H  
ATOM   1841  HA  LYS A 110      18.580  13.447   7.946  1.00  0.91           H  
ATOM   1842 1HB  LYS A 110      16.926  11.583   7.889  1.00  0.91           H  
ATOM   1843 2HB  LYS A 110      17.924  10.656   8.981  1.00  0.91           H  
ATOM   1844 1HG  LYS A 110      17.517  12.285  10.767  1.00  0.91           H  
ATOM   1845 2HG  LYS A 110      16.548  13.274   9.660  1.00  0.91           H  
ATOM   1846 1HD  LYS A 110      15.093  11.229   9.257  1.00  0.91           H  
ATOM   1847 2HD  LYS A 110      15.991  10.410  10.535  1.00  0.91           H  
ATOM   1848 1HE  LYS A 110      14.416  12.985  10.944  1.00  0.91           H  
ATOM   1849 2HE  LYS A 110      13.794  11.357  11.264  1.00  0.91           H  
ATOM   1850 1HZ  LYS A 110      14.607  12.397  13.254  1.00  0.91           H  
ATOM   1851 2HZ  LYS A 110      15.534  11.087  12.911  1.00  0.91           H  
ATOM   1852 3HZ  LYS A 110      16.111  12.614  12.629  1.00  0.91           H  
ATOM   1853  N   LYS A 111      20.619  11.375   9.586  1.00  1.02           N  
ATOM   1854  CA  LYS A 111      21.665  11.407  10.607  1.00  1.02           C  
ATOM   1855  C   LYS A 111      22.807  12.346  10.205  1.00  1.02           C  
ATOM   1856  O   LYS A 111      23.304  13.116  11.029  1.00  1.02           O  
ATOM   1857  CB  LYS A 111      22.204   9.999  10.847  1.00  1.02           C  
ATOM   1858  CG  LYS A 111      21.233   9.067  11.565  1.00  1.02           C  
ATOM   1859  CD  LYS A 111      21.822   7.671  11.720  1.00  1.02           C  
ATOM   1860  CE  LYS A 111      20.853   6.728  12.416  1.00  1.02           C  
ATOM   1861  NZ  LYS A 111      21.414   5.353  12.544  1.00  1.02           N  
ATOM   1862  H   LYS A 111      20.382  10.487   9.132  1.00  1.02           H  
ATOM   1863  HA  LYS A 111      21.229  11.781  11.533  1.00  1.02           H  
ATOM   1864 1HB  LYS A 111      22.444   9.541   9.882  1.00  1.02           H  
ATOM   1865 2HB  LYS A 111      23.124  10.052  11.425  1.00  1.02           H  
ATOM   1866 1HG  LYS A 111      21.002   9.471  12.550  1.00  1.02           H  
ATOM   1867 2HG  LYS A 111      20.308   9.004  10.992  1.00  1.02           H  
ATOM   1868 1HD  LYS A 111      22.049   7.272  10.728  1.00  1.02           H  
ATOM   1869 2HD  LYS A 111      22.746   7.723  12.294  1.00  1.02           H  
ATOM   1870 1HE  LYS A 111      20.630   7.115  13.409  1.00  1.02           H  
ATOM   1871 2HE  LYS A 111      19.928   6.680  11.838  1.00  1.02           H  
ATOM   1872 1HZ  LYS A 111      20.745   4.756  13.008  1.00  1.02           H  
ATOM   1873 2HZ  LYS A 111      21.613   4.987  11.624  1.00  1.02           H  
ATOM   1874 3HZ  LYS A 111      22.267   5.386  13.085  1.00  1.02           H  
ATOM   1875  N   TYR A 112      23.178  12.331   8.922  1.00  1.18           N  
ATOM   1876  CA  TYR A 112      24.209  13.223   8.392  1.00  1.18           C  
ATOM   1877  C   TYR A 112      23.865  14.683   8.659  1.00  1.18           C  
ATOM   1878  O   TYR A 112      24.701  15.461   9.119  1.00  1.18           O  
ATOM   1879  CB  TYR A 112      24.389  12.974   6.890  1.00  1.18           C  
ATOM   1880  CG  TYR A 112      25.271  13.933   6.153  1.00  1.18           C  
ATOM   1881  CD1 TYR A 112      26.648  13.828   6.210  1.00  1.18           C  
ATOM   1882  CD2 TYR A 112      24.674  14.929   5.385  1.00  1.18           C  
ATOM   1883  CE1 TYR A 112      27.432  14.722   5.504  1.00  1.18           C  
ATOM   1884  CE2 TYR A 112      25.453  15.821   4.682  1.00  1.18           C  
ATOM   1885  CZ  TYR A 112      26.830  15.721   4.740  1.00  1.18           C  
ATOM   1886  OH  TYR A 112      27.617  16.608   4.041  1.00  1.18           O  
ATOM   1887  H   TYR A 112      22.748  11.658   8.285  1.00  1.18           H  
ATOM   1888  HA  TYR A 112      25.147  13.005   8.902  1.00  1.18           H  
ATOM   1889 1HB  TYR A 112      24.775  11.966   6.737  1.00  1.18           H  
ATOM   1890 2HB  TYR A 112      23.437  13.012   6.419  1.00  1.18           H  
ATOM   1891  HD1 TYR A 112      27.112  13.044   6.809  1.00  1.18           H  
ATOM   1892  HD2 TYR A 112      23.585  15.001   5.342  1.00  1.18           H  
ATOM   1893  HE1 TYR A 112      28.518  14.645   5.548  1.00  1.18           H  
ATOM   1894  HE2 TYR A 112      24.985  16.602   4.081  1.00  1.18           H  
ATOM   1895  HH  TYR A 112      28.543  16.423   4.217  1.00  1.18           H  
ATOM   1896  N   LEU A 113      22.640  15.067   8.319  1.00  1.41           N  
ATOM   1897  CA  LEU A 113      22.186  16.435   8.484  1.00  1.41           C  
ATOM   1898  C   LEU A 113      22.113  16.850   9.961  1.00  1.41           C  
ATOM   1899  O   LEU A 113      22.422  17.994  10.303  1.00  1.41           O  
ATOM   1900  CB  LEU A 113      20.799  16.583   7.841  1.00  1.41           C  
ATOM   1901  CG  LEU A 113      20.756  16.445   6.300  1.00  1.41           C  
ATOM   1902  CD1 LEU A 113      19.293  16.447   5.837  1.00  1.41           C  
ATOM   1903  CD2 LEU A 113      21.556  17.558   5.663  1.00  1.41           C  
ATOM   1904  H   LEU A 113      22.001  14.375   7.932  1.00  1.41           H  
ATOM   1905  HA  LEU A 113      22.888  17.089   7.974  1.00  1.41           H  
ATOM   1906 1HB  LEU A 113      20.151  15.808   8.257  1.00  1.41           H  
ATOM   1907 2HB  LEU A 113      20.391  17.555   8.109  1.00  1.41           H  
ATOM   1908  HG  LEU A 113      21.195  15.500   6.014  1.00  1.41           H  
ATOM   1909 1HD1 LEU A 113      19.252  16.329   4.753  1.00  1.41           H  
ATOM   1910 2HD1 LEU A 113      18.766  15.618   6.313  1.00  1.41           H  
ATOM   1911 3HD1 LEU A 113      18.822  17.386   6.117  1.00  1.41           H  
ATOM   1912 1HD2 LEU A 113      21.532  17.444   4.576  1.00  1.41           H  
ATOM   1913 2HD2 LEU A 113      21.126  18.521   5.939  1.00  1.41           H  
ATOM   1914 3HD2 LEU A 113      22.588  17.506   6.011  1.00  1.41           H  
ATOM   1915  N   GLU A 114      21.699  15.923  10.835  1.00  1.71           N  
ATOM   1916  CA  GLU A 114      21.562  16.205  12.267  1.00  1.71           C  
ATOM   1917  C   GLU A 114      22.883  16.361  13.034  1.00  1.71           C  
ATOM   1918  O   GLU A 114      22.971  17.201  13.935  1.00  1.71           O  
ATOM   1919  CB  GLU A 114      20.710  15.119  12.934  1.00  1.71           C  
ATOM   1920  CG  GLU A 114      19.237  15.154  12.517  1.00  1.71           C  
ATOM   1921  CD  GLU A 114      18.403  14.022  13.069  1.00  1.71           C  
ATOM   1922  OE1 GLU A 114      18.917  13.184  13.771  1.00  1.71           O  
ATOM   1923  OE2 GLU A 114      17.229  13.992  12.760  1.00  1.71           O  
ATOM   1924  H   GLU A 114      21.438  14.999  10.489  1.00  1.71           H  
ATOM   1925  HA  GLU A 114      21.023  17.146  12.361  1.00  1.71           H  
ATOM   1926 1HB  GLU A 114      21.109  14.137  12.670  1.00  1.71           H  
ATOM   1927 2HB  GLU A 114      20.767  15.220  14.016  1.00  1.71           H  
ATOM   1928 1HG  GLU A 114      18.809  16.094  12.860  1.00  1.71           H  
ATOM   1929 2HG  GLU A 114      19.176  15.146  11.433  1.00  1.71           H  
ATOM   1930  N   ALA A 115      23.899  15.557  12.707  1.00  2.04           N  
ATOM   1931  CA  ALA A 115      25.162  15.633  13.442  1.00  2.04           C  
ATOM   1932  C   ALA A 115      26.324  15.014  12.667  1.00  2.04           C  
ATOM   1933  O   ALA A 115      27.270  15.725  12.320  1.00  2.04           O  
ATOM   1934  OXT ALA A 115      26.501  13.801  12.771  1.00  2.04           O  
ATOM   1935  CB  ALA A 115      25.021  14.937  14.790  1.00  2.04           C  
ATOM   1936  H   ALA A 115      23.773  14.864  11.965  1.00  2.04           H  
ATOM   1937  HA  ALA A 115      25.392  16.685  13.602  1.00  2.04           H  
ATOM   1938 1HB  ALA A 115      25.955  15.027  15.344  1.00  2.04           H  
ATOM   1939 2HB  ALA A 115      24.217  15.400  15.362  1.00  2.04           H  
ATOM   1940 3HB  ALA A 115      24.793  13.885  14.631  1.00  2.04           H  
TER    1941
ENDMDL

REMARK ID 697692 MODEL 5 6GT7_chain_A_V2
PFRMAT TS
TARGET 6GT7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.086  -0.975  -1.117  1.00  2.45           N  
ATOM      2  CA  THR A   1       3.408  -0.359  -1.172  1.00  2.45           C  
ATOM      3  C   THR A   1       3.409   1.135  -0.882  1.00  2.45           C  
ATOM      4  O   THR A   1       4.164   1.610  -0.029  1.00  2.45           O  
ATOM      5  CB  THR A   1       4.055  -0.564  -2.545  1.00  2.45           C  
ATOM      6  OG1 THR A   1       4.216  -1.966  -2.796  1.00  2.45           O  
ATOM      7  CG2 THR A   1       5.408   0.137  -2.596  1.00  2.45           C  
ATOM      8 1H   THR A   1       2.161  -1.963  -1.303  1.00  2.45           H  
ATOM      9 2H   THR A   1       1.729  -0.843  -0.177  1.00  2.45           H  
ATOM     10 3H   THR A   1       1.462  -0.548  -1.779  1.00  2.45           H  
ATOM     11  HA  THR A   1       4.030  -0.840  -0.416  1.00  2.45           H  
ATOM     12  HB  THR A   1       3.407  -0.143  -3.313  1.00  2.45           H  
ATOM     13  HG1 THR A   1       3.374  -2.408  -2.658  1.00  2.45           H  
ATOM     14 1HG2 THR A   1       5.860  -0.004  -3.574  1.00  2.45           H  
ATOM     15 2HG2 THR A   1       5.275   1.202  -2.411  1.00  2.45           H  
ATOM     16 3HG2 THR A   1       6.046  -0.284  -1.831  1.00  2.45           H  
ATOM     17  N   VAL A   2       2.599   1.898  -1.612  1.00  1.93           N  
ATOM     18  CA  VAL A   2       2.645   3.345  -1.454  1.00  1.93           C  
ATOM     19  C   VAL A   2       2.220   3.823  -0.082  1.00  1.93           C  
ATOM     20  O   VAL A   2       2.903   4.650   0.519  1.00  1.93           O  
ATOM     21  CB  VAL A   2       1.770   4.019  -2.502  1.00  1.93           C  
ATOM     22  CG1 VAL A   2       1.688   5.516  -2.214  1.00  1.93           C  
ATOM     23  CG2 VAL A   2       2.348   3.733  -3.881  1.00  1.93           C  
ATOM     24  H   VAL A   2       1.982   1.503  -2.304  1.00  1.93           H  
ATOM     25  HA  VAL A   2       3.673   3.660  -1.616  1.00  1.93           H  
ATOM     26  HB  VAL A   2       0.759   3.621  -2.443  1.00  1.93           H  
ATOM     27 1HG1 VAL A   2       1.054   5.996  -2.958  1.00  1.93           H  
ATOM     28 2HG1 VAL A   2       1.265   5.682  -1.220  1.00  1.93           H  
ATOM     29 3HG1 VAL A   2       2.684   5.951  -2.256  1.00  1.93           H  
ATOM     30 1HG2 VAL A   2       1.724   4.203  -4.641  1.00  1.93           H  
ATOM     31 2HG2 VAL A   2       3.355   4.133  -3.946  1.00  1.93           H  
ATOM     32 3HG2 VAL A   2       2.376   2.658  -4.049  1.00  1.93           H  
ATOM     33  N   VAL A   3       1.117   3.290   0.434  1.00  1.50           N  
ATOM     34  CA  VAL A   3       0.662   3.717   1.744  1.00  1.50           C  
ATOM     35  C   VAL A   3       1.695   3.363   2.788  1.00  1.50           C  
ATOM     36  O   VAL A   3       1.992   4.165   3.671  1.00  1.50           O  
ATOM     37  CB  VAL A   3      -0.674   3.068   2.105  1.00  1.50           C  
ATOM     38  CG1 VAL A   3      -1.010   3.378   3.557  1.00  1.50           C  
ATOM     39  CG2 VAL A   3      -1.746   3.592   1.166  1.00  1.50           C  
ATOM     40  H   VAL A   3       0.592   2.605  -0.085  1.00  1.50           H  
ATOM     41  HA  VAL A   3       0.532   4.801   1.731  1.00  1.50           H  
ATOM     42  HB  VAL A   3      -0.591   1.982   2.007  1.00  1.50           H  
ATOM     43 1HG1 VAL A   3      -1.958   2.912   3.822  1.00  1.50           H  
ATOM     44 2HG1 VAL A   3      -0.221   2.988   4.204  1.00  1.50           H  
ATOM     45 3HG1 VAL A   3      -1.087   4.459   3.691  1.00  1.50           H  
ATOM     46 1HG2 VAL A   3      -2.704   3.133   1.412  1.00  1.50           H  
ATOM     47 2HG2 VAL A   3      -1.822   4.676   1.273  1.00  1.50           H  
ATOM     48 3HG2 VAL A   3      -1.478   3.347   0.138  1.00  1.50           H  
ATOM     49  N   GLU A   4       2.241   2.156   2.703  1.00  1.19           N  
ATOM     50  CA  GLU A   4       3.249   1.747   3.658  1.00  1.19           C  
ATOM     51  C   GLU A   4       4.452   2.684   3.591  1.00  1.19           C  
ATOM     52  O   GLU A   4       5.028   3.028   4.623  1.00  1.19           O  
ATOM     53  CB  GLU A   4       3.668   0.303   3.416  1.00  1.19           C  
ATOM     54  CG  GLU A   4       2.556  -0.736   3.656  1.00  1.19           C  
ATOM     55  CD  GLU A   4       1.663  -0.970   2.446  1.00  1.19           C  
ATOM     56  OE1 GLU A   4       1.888  -0.351   1.434  1.00  1.19           O  
ATOM     57  OE2 GLU A   4       0.769  -1.765   2.530  1.00  1.19           O  
ATOM     58  H   GLU A   4       1.962   1.536   1.963  1.00  1.19           H  
ATOM     59  HA  GLU A   4       2.822   1.816   4.659  1.00  1.19           H  
ATOM     60 1HB  GLU A   4       4.007   0.199   2.384  1.00  1.19           H  
ATOM     61 2HB  GLU A   4       4.511   0.056   4.061  1.00  1.19           H  
ATOM     62 1HG  GLU A   4       3.018  -1.681   3.937  1.00  1.19           H  
ATOM     63 2HG  GLU A   4       1.942  -0.401   4.491  1.00  1.19           H  
ATOM     64  N   PHE A   5       4.789   3.172   2.390  1.00  0.98           N  
ATOM     65  CA  PHE A   5       5.913   4.079   2.273  1.00  0.98           C  
ATOM     66  C   PHE A   5       5.574   5.359   2.996  1.00  0.98           C  
ATOM     67  O   PHE A   5       6.398   5.882   3.741  1.00  0.98           O  
ATOM     68  CB  PHE A   5       6.258   4.383   0.818  1.00  0.98           C  
ATOM     69  CG  PHE A   5       7.555   5.154   0.654  1.00  0.98           C  
ATOM     70  CD1 PHE A   5       8.764   4.590   1.067  1.00  0.98           C  
ATOM     71  CD2 PHE A   5       7.597   6.386   0.034  1.00  0.98           C  
ATOM     72  CE1 PHE A   5       9.942   5.239   0.896  1.00  0.98           C  
ATOM     73  CE2 PHE A   5       8.808   7.039  -0.152  1.00  0.98           C  
ATOM     74  CZ  PHE A   5       9.979   6.466   0.287  1.00  0.98           C  
ATOM     75  H   PHE A   5       4.303   2.858   1.550  1.00  0.98           H  
ATOM     76  HA  PHE A   5       6.780   3.631   2.752  1.00  0.98           H  
ATOM     77 1HB  PHE A   5       6.275   3.499   0.218  1.00  0.98           H  
ATOM     78 2HB  PHE A   5       5.460   5.005   0.416  1.00  0.98           H  
ATOM     79  HD1 PHE A   5       8.773   3.626   1.547  1.00  0.98           H  
ATOM     80  HD2 PHE A   5       6.669   6.841  -0.315  1.00  0.98           H  
ATOM     81  HE1 PHE A   5      10.852   4.774   1.242  1.00  0.98           H  
ATOM     82  HE2 PHE A   5       8.833   8.010  -0.649  1.00  0.98           H  
ATOM     83  HZ  PHE A   5      10.931   6.982   0.145  1.00  0.98           H  
ATOM     84  N   GLU A   6       4.364   5.877   2.789  1.00  0.86           N  
ATOM     85  CA  GLU A   6       3.987   7.109   3.466  1.00  0.86           C  
ATOM     86  C   GLU A   6       3.981   6.922   4.989  1.00  0.86           C  
ATOM     87  O   GLU A   6       4.419   7.806   5.735  1.00  0.86           O  
ATOM     88  CB  GLU A   6       2.626   7.609   2.977  1.00  0.86           C  
ATOM     89  CG  GLU A   6       2.624   8.149   1.533  1.00  0.86           C  
ATOM     90  CD  GLU A   6       1.258   8.653   1.070  1.00  0.86           C  
ATOM     91  OE1 GLU A   6       0.298   8.485   1.789  1.00  0.86           O  
ATOM     92  OE2 GLU A   6       1.189   9.217   0.000  1.00  0.86           O  
ATOM     93  H   GLU A   6       3.714   5.409   2.153  1.00  0.86           H  
ATOM     94  HA  GLU A   6       4.725   7.866   3.225  1.00  0.86           H  
ATOM     95 1HB  GLU A   6       1.904   6.791   3.027  1.00  0.86           H  
ATOM     96 2HB  GLU A   6       2.270   8.399   3.637  1.00  0.86           H  
ATOM     97 1HG  GLU A   6       3.345   8.963   1.461  1.00  0.86           H  
ATOM     98 2HG  GLU A   6       2.954   7.350   0.866  1.00  0.86           H  
ATOM     99  N   GLU A   7       3.526   5.760   5.469  1.00  0.79           N  
ATOM    100  CA  GLU A   7       3.519   5.542   6.909  1.00  0.79           C  
ATOM    101  C   GLU A   7       4.958   5.479   7.440  1.00  0.79           C  
ATOM    102  O   GLU A   7       5.258   6.047   8.497  1.00  0.79           O  
ATOM    103  CB  GLU A   7       2.720   4.280   7.262  1.00  0.79           C  
ATOM    104  CG  GLU A   7       1.183   4.403   7.032  1.00  0.79           C  
ATOM    105  CD  GLU A   7       0.504   5.444   7.920  1.00  0.79           C  
ATOM    106  OE1 GLU A   7       0.685   5.392   9.111  1.00  0.79           O  
ATOM    107  OE2 GLU A   7      -0.188   6.306   7.398  1.00  0.79           O  
ATOM    108  H   GLU A   7       3.158   5.055   4.830  1.00  0.79           H  
ATOM    109  HA  GLU A   7       3.029   6.388   7.382  1.00  0.79           H  
ATOM    110 1HB  GLU A   7       3.080   3.449   6.653  1.00  0.79           H  
ATOM    111 2HB  GLU A   7       2.889   4.021   8.305  1.00  0.79           H  
ATOM    112 1HG  GLU A   7       1.013   4.677   5.993  1.00  0.79           H  
ATOM    113 2HG  GLU A   7       0.723   3.430   7.196  1.00  0.79           H  
ATOM    114  N   LEU A   8       5.867   4.859   6.673  1.00  0.75           N  
ATOM    115  CA  LEU A   8       7.270   4.828   7.059  1.00  0.75           C  
ATOM    116  C   LEU A   8       7.857   6.226   7.038  1.00  0.75           C  
ATOM    117  O   LEU A   8       8.573   6.609   7.958  1.00  0.75           O  
ATOM    118  CB  LEU A   8       8.087   3.951   6.101  1.00  0.75           C  
ATOM    119  CG  LEU A   8       7.903   2.453   6.171  1.00  0.75           C  
ATOM    120  CD1 LEU A   8       8.580   1.835   4.962  1.00  0.75           C  
ATOM    121  CD2 LEU A   8       8.556   1.929   7.461  1.00  0.75           C  
ATOM    122  H   LEU A   8       5.570   4.384   5.821  1.00  0.75           H  
ATOM    123  HA  LEU A   8       7.347   4.430   8.068  1.00  0.75           H  
ATOM    124 1HB  LEU A   8       7.846   4.251   5.086  1.00  0.75           H  
ATOM    125 2HB  LEU A   8       9.141   4.156   6.267  1.00  0.75           H  
ATOM    126  HG  LEU A   8       6.844   2.199   6.156  1.00  0.75           H  
ATOM    127 1HD1 LEU A   8       8.475   0.759   4.988  1.00  0.75           H  
ATOM    128 2HD1 LEU A   8       8.124   2.217   4.056  1.00  0.75           H  
ATOM    129 3HD1 LEU A   8       9.614   2.095   4.978  1.00  0.75           H  
ATOM    130 1HD2 LEU A   8       8.440   0.846   7.507  1.00  0.75           H  
ATOM    131 2HD2 LEU A   8       9.621   2.180   7.464  1.00  0.75           H  
ATOM    132 3HD2 LEU A   8       8.075   2.384   8.326  1.00  0.75           H  
ATOM    133  N   ARG A   9       7.510   7.027   6.029  1.00  0.72           N  
ATOM    134  CA  ARG A   9       8.059   8.369   5.954  1.00  0.72           C  
ATOM    135  C   ARG A   9       7.664   9.154   7.188  1.00  0.72           C  
ATOM    136  O   ARG A   9       8.494   9.828   7.790  1.00  0.72           O  
ATOM    137  CB  ARG A   9       7.543   9.120   4.723  1.00  0.72           C  
ATOM    138  CG  ARG A   9       8.050   8.683   3.351  1.00  0.72           C  
ATOM    139  CD  ARG A   9       7.357   9.425   2.258  1.00  0.72           C  
ATOM    140  NE  ARG A   9       7.732  10.822   2.214  1.00  0.72           N  
ATOM    141  CZ  ARG A   9       8.833  11.264   1.569  1.00  0.72           C  
ATOM    142  NH1 ARG A   9       9.607  10.396   0.964  1.00  0.72           N  
ATOM    143  NH2 ARG A   9       9.142  12.550   1.540  1.00  0.72           N  
ATOM    144  H   ARG A   9       6.906   6.683   5.288  1.00  0.72           H  
ATOM    145  HA  ARG A   9       9.140   8.308   5.918  1.00  0.72           H  
ATOM    146 1HB  ARG A   9       6.460   9.043   4.697  1.00  0.72           H  
ATOM    147 2HB  ARG A   9       7.783  10.176   4.833  1.00  0.72           H  
ATOM    148 1HG  ARG A   9       9.097   8.942   3.263  1.00  0.72           H  
ATOM    149 2HG  ARG A   9       7.931   7.623   3.200  1.00  0.72           H  
ATOM    150 1HD  ARG A   9       7.593   8.994   1.311  1.00  0.72           H  
ATOM    151 2HD  ARG A   9       6.286   9.373   2.413  1.00  0.72           H  
ATOM    152  HE  ARG A   9       7.141  11.500   2.678  1.00  0.72           H  
ATOM    153 1HH1 ARG A   9       9.382   9.417   0.984  1.00  0.72           H  
ATOM    154 2HH1 ARG A   9      10.462  10.718   0.472  1.00  0.72           H  
ATOM    155 1HH2 ARG A   9       8.558  13.226   1.999  1.00  0.72           H  
ATOM    156 2HH2 ARG A   9      10.003  12.857   1.039  1.00  0.72           H  
ATOM    157  N   LYS A  10       6.418   9.027   7.626  1.00  0.71           N  
ATOM    158  CA  LYS A  10       6.004   9.773   8.801  1.00  0.71           C  
ATOM    159  C   LYS A  10       6.707   9.287  10.071  1.00  0.71           C  
ATOM    160  O   LYS A  10       7.254  10.087  10.836  1.00  0.71           O  
ATOM    161  CB  LYS A  10       4.487   9.676   8.953  1.00  0.71           C  
ATOM    162  CG  LYS A  10       3.695  10.467   7.904  1.00  0.71           C  
ATOM    163  CD  LYS A  10       2.204  10.456   8.211  1.00  0.71           C  
ATOM    164  CE  LYS A  10       1.620   9.078   7.939  1.00  0.71           C  
ATOM    165  NZ  LYS A  10       0.141   9.027   8.119  1.00  0.71           N  
ATOM    166  H   LYS A  10       5.748   8.450   7.113  1.00  0.71           H  
ATOM    167  HA  LYS A  10       6.272  10.818   8.652  1.00  0.71           H  
ATOM    168 1HB  LYS A  10       4.188   8.625   8.871  1.00  0.71           H  
ATOM    169 2HB  LYS A  10       4.196  10.023   9.942  1.00  0.71           H  
ATOM    170 1HG  LYS A  10       4.050  11.496   7.880  1.00  0.71           H  
ATOM    171 2HG  LYS A  10       3.859  10.023   6.922  1.00  0.71           H  
ATOM    172 1HD  LYS A  10       2.038  10.717   9.255  1.00  0.71           H  
ATOM    173 2HD  LYS A  10       1.696  11.186   7.582  1.00  0.71           H  
ATOM    174 1HE  LYS A  10       1.858   8.788   6.913  1.00  0.71           H  
ATOM    175 2HE  LYS A  10       2.078   8.359   8.620  1.00  0.71           H  
ATOM    176 1HZ  LYS A  10      -0.150   8.057   7.913  1.00  0.71           H  
ATOM    177 2HZ  LYS A  10      -0.104   9.261   9.066  1.00  0.71           H  
ATOM    178 3HZ  LYS A  10      -0.310   9.660   7.485  1.00  0.71           H  
ATOM    179  N   GLU A  11       6.765   7.975  10.288  1.00  0.70           N  
ATOM    180  CA  GLU A  11       7.385   7.495  11.521  1.00  0.70           C  
ATOM    181  C   GLU A  11       8.885   7.754  11.555  1.00  0.70           C  
ATOM    182  O   GLU A  11       9.487   7.985  12.615  1.00  0.70           O  
ATOM    183  CB  GLU A  11       7.070   6.022  11.752  1.00  0.70           C  
ATOM    184  CG  GLU A  11       5.595   5.783  12.104  1.00  0.70           C  
ATOM    185  CD  GLU A  11       5.148   6.563  13.367  1.00  0.70           C  
ATOM    186  OE1 GLU A  11       5.816   6.487  14.379  1.00  0.70           O  
ATOM    187  OE2 GLU A  11       4.141   7.254  13.298  1.00  0.70           O  
ATOM    188  H   GLU A  11       6.344   7.317   9.626  1.00  0.70           H  
ATOM    189  HA  GLU A  11       6.944   8.047  12.346  1.00  0.70           H  
ATOM    190 1HB  GLU A  11       7.299   5.457  10.843  1.00  0.70           H  
ATOM    191 2HB  GLU A  11       7.696   5.628  12.555  1.00  0.70           H  
ATOM    192 1HG  GLU A  11       4.980   6.097  11.258  1.00  0.70           H  
ATOM    193 2HG  GLU A  11       5.435   4.717  12.260  1.00  0.70           H  
ATOM    194  N   LEU A  12       9.512   7.707  10.396  1.00  0.70           N  
ATOM    195  CA  LEU A  12      10.927   7.942  10.333  1.00  0.70           C  
ATOM    196  C   LEU A  12      11.251   9.429  10.482  1.00  0.70           C  
ATOM    197  O   LEU A  12      12.080   9.802  11.313  1.00  0.70           O  
ATOM    198  CB  LEU A  12      11.444   7.383   9.015  1.00  0.70           C  
ATOM    199  CG  LEU A  12      11.398   5.839   8.899  1.00  0.70           C  
ATOM    200  CD1 LEU A  12      11.749   5.417   7.482  1.00  0.70           C  
ATOM    201  CD2 LEU A  12      12.368   5.269   9.867  1.00  0.70           C  
ATOM    202  H   LEU A  12       9.004   7.485   9.541  1.00  0.70           H  
ATOM    203  HA  LEU A  12      11.401   7.403  11.151  1.00  0.70           H  
ATOM    204 1HB  LEU A  12      10.850   7.802   8.204  1.00  0.70           H  
ATOM    205 2HB  LEU A  12      12.440   7.693   8.894  1.00  0.70           H  
ATOM    206  HG  LEU A  12      10.399   5.473   9.133  1.00  0.70           H  
ATOM    207 1HD1 LEU A  12      11.721   4.331   7.407  1.00  0.70           H  
ATOM    208 2HD1 LEU A  12      11.022   5.847   6.798  1.00  0.70           H  
ATOM    209 3HD1 LEU A  12      12.750   5.776   7.230  1.00  0.70           H  
ATOM    210 1HD2 LEU A  12      12.360   4.188   9.800  1.00  0.70           H  
ATOM    211 2HD2 LEU A  12      13.342   5.652   9.605  1.00  0.70           H  
ATOM    212 3HD2 LEU A  12      12.106   5.575  10.880  1.00  0.70           H  
ATOM    213  N   VAL A  13      10.509  10.300   9.800  1.00  0.69           N  
ATOM    214  CA  VAL A  13      10.756  11.740   9.874  1.00  0.69           C  
ATOM    215  C   VAL A  13      10.604  12.288  11.284  1.00  0.69           C  
ATOM    216  O   VAL A  13      11.410  13.116  11.718  1.00  0.69           O  
ATOM    217  CB  VAL A  13       9.868  12.503   8.893  1.00  0.69           C  
ATOM    218  CG1 VAL A  13       9.954  13.989   9.159  1.00  0.69           C  
ATOM    219  CG2 VAL A  13      10.376  12.221   7.468  1.00  0.69           C  
ATOM    220  H   VAL A  13       9.786   9.972   9.161  1.00  0.69           H  
ATOM    221  HA  VAL A  13      11.784  11.912   9.557  1.00  0.69           H  
ATOM    222  HB  VAL A  13       8.830  12.177   9.007  1.00  0.69           H  
ATOM    223 1HG1 VAL A  13       9.327  14.520   8.444  1.00  0.69           H  
ATOM    224 2HG1 VAL A  13       9.607  14.195  10.171  1.00  0.69           H  
ATOM    225 3HG1 VAL A  13      10.987  14.318   9.050  1.00  0.69           H  
ATOM    226 1HG2 VAL A  13       9.762  12.753   6.745  1.00  0.69           H  
ATOM    227 2HG2 VAL A  13      11.403  12.566   7.389  1.00  0.69           H  
ATOM    228 3HG2 VAL A  13      10.347  11.164   7.253  1.00  0.69           H  
ATOM    229  N   LYS A  14       9.617  11.792  12.032  1.00  0.69           N  
ATOM    230  CA  LYS A  14       9.395  12.218  13.417  1.00  0.69           C  
ATOM    231  C   LYS A  14      10.623  12.040  14.320  1.00  0.69           C  
ATOM    232  O   LYS A  14      10.696  12.652  15.387  1.00  0.69           O  
ATOM    233  CB  LYS A  14       8.258  11.407  14.046  1.00  0.69           C  
ATOM    234  CG  LYS A  14       6.837  11.714  13.566  1.00  0.69           C  
ATOM    235  CD  LYS A  14       5.850  10.718  14.206  1.00  0.69           C  
ATOM    236  CE  LYS A  14       4.420  10.922  13.740  1.00  0.69           C  
ATOM    237  NZ  LYS A  14       3.492   9.885  14.331  1.00  0.69           N  
ATOM    238  H   LYS A  14       8.969  11.116  11.620  1.00  0.69           H  
ATOM    239  HA  LYS A  14       9.129  13.275  13.410  1.00  0.69           H  
ATOM    240 1HB  LYS A  14       8.434  10.343  13.845  1.00  0.69           H  
ATOM    241 2HB  LYS A  14       8.281  11.536  15.126  1.00  0.69           H  
ATOM    242 1HG  LYS A  14       6.567  12.719  13.887  1.00  0.69           H  
ATOM    243 2HG  LYS A  14       6.774  11.678  12.495  1.00  0.69           H  
ATOM    244 1HD  LYS A  14       6.151   9.700  13.943  1.00  0.69           H  
ATOM    245 2HD  LYS A  14       5.886  10.814  15.288  1.00  0.69           H  
ATOM    246 1HE  LYS A  14       4.086  11.911  14.042  1.00  0.69           H  
ATOM    247 2HE  LYS A  14       4.383  10.849  12.651  1.00  0.69           H  
ATOM    248 1HZ  LYS A  14       2.555  10.042  14.006  1.00  0.69           H  
ATOM    249 2HZ  LYS A  14       3.793   8.931  14.035  1.00  0.69           H  
ATOM    250 3HZ  LYS A  14       3.512   9.939  15.335  1.00  0.69           H  
ATOM    251  N   ARG A  15      11.551  11.159  13.937  1.00  0.67           N  
ATOM    252  CA  ARG A  15      12.737  10.870  14.726  1.00  0.67           C  
ATOM    253  C   ARG A  15      14.037  11.396  14.089  1.00  0.67           C  
ATOM    254  O   ARG A  15      15.138  11.052  14.533  1.00  0.67           O  
ATOM    255  CB  ARG A  15      12.814   9.368  14.921  1.00  0.67           C  
ATOM    256  CG  ARG A  15      11.662   8.813  15.778  1.00  0.67           C  
ATOM    257  CD  ARG A  15      11.576   7.351  15.718  1.00  0.67           C  
ATOM    258  NE  ARG A  15      10.559   6.810  16.636  1.00  0.67           N  
ATOM    259  CZ  ARG A  15       9.226   6.663  16.381  1.00  0.67           C  
ATOM    260  NH1 ARG A  15       8.682   6.996  15.223  1.00  0.67           N  
ATOM    261  NH2 ARG A  15       8.448   6.158  17.327  1.00  0.67           N  
ATOM    262  H   ARG A  15      11.459  10.683  13.039  1.00  0.67           H  
ATOM    263  HA  ARG A  15      12.621  11.343  15.702  1.00  0.67           H  
ATOM    264 1HB  ARG A  15      12.772   8.877  13.944  1.00  0.67           H  
ATOM    265 2HB  ARG A  15      13.758   9.098  15.390  1.00  0.67           H  
ATOM    266 1HG  ARG A  15      11.802   9.111  16.815  1.00  0.67           H  
ATOM    267 2HG  ARG A  15      10.715   9.213  15.410  1.00  0.67           H  
ATOM    268 1HD  ARG A  15      11.306   7.055  14.699  1.00  0.67           H  
ATOM    269 2HD  ARG A  15      12.539   6.919  15.978  1.00  0.67           H  
ATOM    270  HE  ARG A  15      10.881   6.526  17.550  1.00  0.67           H  
ATOM    271 1HH1 ARG A  15       9.233   7.393  14.453  1.00  0.67           H  
ATOM    272 2HH1 ARG A  15       7.673   6.854  15.077  1.00  0.67           H  
ATOM    273 1HH2 ARG A  15       8.841   5.894  18.218  1.00  0.67           H  
ATOM    274 2HH2 ARG A  15       7.456   6.039  17.157  1.00  0.67           H  
ATOM    275  N   ASP A  16      13.916  12.205  13.032  1.00  0.66           N  
ATOM    276  CA  ASP A  16      15.089  12.730  12.322  1.00  0.66           C  
ATOM    277  C   ASP A  16      15.715  13.909  13.076  1.00  0.66           C  
ATOM    278  O   ASP A  16      15.010  14.782  13.586  1.00  0.66           O  
ATOM    279  CB  ASP A  16      14.715  13.151  10.893  1.00  0.66           C  
ATOM    280  CG  ASP A  16      15.930  13.356   9.906  1.00  0.66           C  
ATOM    281  OD1 ASP A  16      16.236  12.410   9.149  1.00  0.66           O  
ATOM    282  OD2 ASP A  16      16.550  14.431   9.896  1.00  0.66           O  
ATOM    283  H   ASP A  16      12.987  12.473  12.701  1.00  0.66           H  
ATOM    284  HA  ASP A  16      15.832  11.934  12.256  1.00  0.66           H  
ATOM    285 1HB  ASP A  16      14.058  12.387  10.471  1.00  0.66           H  
ATOM    286 2HB  ASP A  16      14.132  14.070  10.935  1.00  0.66           H  
ATOM    287  N   SER A  17      17.046  13.951  13.124  1.00  0.64           N  
ATOM    288  CA  SER A  17      17.785  15.043  13.763  1.00  0.64           C  
ATOM    289  C   SER A  17      17.613  16.414  13.108  1.00  0.64           C  
ATOM    290  O   SER A  17      17.902  17.436  13.731  1.00  0.64           O  
ATOM    291  CB  SER A  17      19.263  14.755  13.709  1.00  0.64           C  
ATOM    292  OG  SER A  17      19.716  14.828  12.365  1.00  0.64           O  
ATOM    293  H   SER A  17      17.570  13.192  12.695  1.00  0.64           H  
ATOM    294  HA  SER A  17      17.454  15.110  14.799  1.00  0.64           H  
ATOM    295 1HB  SER A  17      19.800  15.478  14.319  1.00  0.64           H  
ATOM    296 2HB  SER A  17      19.461  13.768  14.110  1.00  0.64           H  
ATOM    297  HG  SER A  17      19.296  14.072  11.909  1.00  0.64           H  
ATOM    298  N   GLY A  18      17.210  16.447  11.835  1.00  0.63           N  
ATOM    299  CA  GLY A  18      17.071  17.701  11.113  1.00  0.63           C  
ATOM    300  C   GLY A  18      18.387  18.223  10.509  1.00  0.63           C  
ATOM    301  O   GLY A  18      18.391  19.270   9.859  1.00  0.63           O  
ATOM    302  H   GLY A  18      16.969  15.584  11.337  1.00  0.63           H  
ATOM    303 1HA  GLY A  18      16.340  17.561  10.317  1.00  0.63           H  
ATOM    304 2HA  GLY A  18      16.658  18.452  11.785  1.00  0.63           H  
ATOM    305  N   LYS A  19      19.503  17.500  10.681  1.00  0.62           N  
ATOM    306  CA  LYS A  19      20.777  17.991  10.139  1.00  0.62           C  
ATOM    307  C   LYS A  19      20.819  17.887   8.596  1.00  0.62           C  
ATOM    308  O   LYS A  19      20.284  16.927   8.042  1.00  0.62           O  
ATOM    309  CB  LYS A  19      21.932  17.202  10.748  1.00  0.62           C  
ATOM    310  CG  LYS A  19      22.099  17.459  12.236  1.00  0.62           C  
ATOM    311  CD  LYS A  19      23.259  16.682  12.826  1.00  0.62           C  
ATOM    312  CE  LYS A  19      23.365  16.929  14.331  1.00  0.62           C  
ATOM    313  NZ  LYS A  19      24.488  16.178  14.942  1.00  0.62           N  
ATOM    314  H   LYS A  19      19.482  16.633  11.229  1.00  0.62           H  
ATOM    315  HA  LYS A  19      20.883  19.015  10.466  1.00  0.62           H  
ATOM    316 1HB  LYS A  19      21.760  16.133  10.609  1.00  0.62           H  
ATOM    317 2HB  LYS A  19      22.866  17.456  10.240  1.00  0.62           H  
ATOM    318 1HG  LYS A  19      22.266  18.523  12.400  1.00  0.62           H  
ATOM    319 2HG  LYS A  19      21.181  17.173  12.753  1.00  0.62           H  
ATOM    320 1HD  LYS A  19      23.111  15.613  12.653  1.00  0.62           H  
ATOM    321 2HD  LYS A  19      24.198  16.982  12.351  1.00  0.62           H  
ATOM    322 1HE  LYS A  19      23.513  17.992  14.511  1.00  0.62           H  
ATOM    323 2HE  LYS A  19      22.434  16.617  14.804  1.00  0.62           H  
ATOM    324 1HZ  LYS A  19      24.531  16.357  15.928  1.00  0.62           H  
ATOM    325 2HZ  LYS A  19      24.368  15.184  14.784  1.00  0.62           H  
ATOM    326 3HZ  LYS A  19      25.374  16.469  14.511  1.00  0.62           H  
ATOM    327  N   PRO A  20      21.401  18.859   7.862  1.00  0.62           N  
ATOM    328  CA  PRO A  20      21.605  18.829   6.414  1.00  0.62           C  
ATOM    329  C   PRO A  20      22.458  17.643   5.984  1.00  0.62           C  
ATOM    330  O   PRO A  20      23.372  17.248   6.705  1.00  0.62           O  
ATOM    331  CB  PRO A  20      22.330  20.154   6.139  1.00  0.62           C  
ATOM    332  CG  PRO A  20      21.943  21.056   7.284  1.00  0.62           C  
ATOM    333  CD  PRO A  20      21.797  20.143   8.489  1.00  0.62           C  
ATOM    334  HA  PRO A  20      20.624  18.804   5.914  1.00  0.62           H  
ATOM    335 1HB  PRO A  20      23.414  19.983   6.084  1.00  0.62           H  
ATOM    336 2HB  PRO A  20      22.021  20.553   5.163  1.00  0.62           H  
ATOM    337 1HG  PRO A  20      22.716  21.829   7.432  1.00  0.62           H  
ATOM    338 2HG  PRO A  20      21.008  21.587   7.046  1.00  0.62           H  
ATOM    339 1HD  PRO A  20      22.738  20.046   9.050  1.00  0.62           H  
ATOM    340 2HD  PRO A  20      20.978  20.571   9.086  1.00  0.62           H  
ATOM    341  N   VAL A  21      22.222  17.141   4.775  1.00  0.62           N  
ATOM    342  CA  VAL A  21      22.973  16.006   4.229  1.00  0.62           C  
ATOM    343  C   VAL A  21      24.474  16.227   4.157  1.00  0.62           C  
ATOM    344  O   VAL A  21      25.252  15.332   4.488  1.00  0.62           O  
ATOM    345  CB  VAL A  21      22.376  15.610   2.876  1.00  0.62           C  
ATOM    346  CG1 VAL A  21      23.251  14.642   2.161  1.00  0.62           C  
ATOM    347  CG2 VAL A  21      21.019  14.933   3.148  1.00  0.62           C  
ATOM    348  H   VAL A  21      21.471  17.528   4.221  1.00  0.62           H  
ATOM    349  HA  VAL A  21      22.822  15.159   4.872  1.00  0.62           H  
ATOM    350  HB  VAL A  21      22.251  16.494   2.249  1.00  0.62           H  
ATOM    351 1HG1 VAL A  21      22.787  14.363   1.213  1.00  0.62           H  
ATOM    352 2HG1 VAL A  21      24.212  15.102   1.973  1.00  0.62           H  
ATOM    353 3HG1 VAL A  21      23.369  13.787   2.760  1.00  0.62           H  
ATOM    354 1HG2 VAL A  21      20.560  14.633   2.206  1.00  0.62           H  
ATOM    355 2HG2 VAL A  21      21.171  14.048   3.769  1.00  0.62           H  
ATOM    356 3HG2 VAL A  21      20.363  15.630   3.662  1.00  0.62           H  
ATOM    357  N   GLU A  22      24.920  17.406   3.754  1.00  0.63           N  
ATOM    358  CA  GLU A  22      26.365  17.593   3.720  1.00  0.63           C  
ATOM    359  C   GLU A  22      26.966  17.520   5.129  1.00  0.63           C  
ATOM    360  O   GLU A  22      28.058  16.979   5.304  1.00  0.63           O  
ATOM    361  CB  GLU A  22      26.724  18.911   3.052  1.00  0.63           C  
ATOM    362  CG  GLU A  22      26.432  18.947   1.535  1.00  0.63           C  
ATOM    363  CD  GLU A  22      27.265  17.949   0.717  1.00  0.63           C  
ATOM    364  OE1 GLU A  22      28.464  17.950   0.855  1.00  0.63           O  
ATOM    365  OE2 GLU A  22      26.689  17.177  -0.037  1.00  0.63           O  
ATOM    366  H   GLU A  22      24.284  18.139   3.481  1.00  0.63           H  
ATOM    367  HA  GLU A  22      26.800  16.790   3.132  1.00  0.63           H  
ATOM    368 1HB  GLU A  22      26.167  19.720   3.525  1.00  0.63           H  
ATOM    369 2HB  GLU A  22      27.786  19.114   3.200  1.00  0.63           H  
ATOM    370 1HG  GLU A  22      25.375  18.726   1.383  1.00  0.63           H  
ATOM    371 2HG  GLU A  22      26.619  19.955   1.167  1.00  0.63           H  
ATOM    372  N   LYS A  23      26.239  18.016   6.139  1.00  0.64           N  
ATOM    373  CA  LYS A  23      26.748  17.989   7.509  1.00  0.64           C  
ATOM    374  C   LYS A  23      26.689  16.578   8.054  1.00  0.64           C  
ATOM    375  O   LYS A  23      27.576  16.145   8.789  1.00  0.64           O  
ATOM    376  CB  LYS A  23      25.990  18.975   8.397  1.00  0.64           C  
ATOM    377  CG  LYS A  23      26.295  20.415   8.034  1.00  0.64           C  
ATOM    378  CD  LYS A  23      27.766  20.683   8.338  1.00  0.64           C  
ATOM    379  CE  LYS A  23      28.242  22.056   7.926  1.00  0.64           C  
ATOM    380  NZ  LYS A  23      29.690  22.222   8.258  1.00  0.64           N  
ATOM    381  H   LYS A  23      25.329  18.415   5.952  1.00  0.64           H  
ATOM    382  HA  LYS A  23      27.796  18.291   7.492  1.00  0.64           H  
ATOM    383 1HB  LYS A  23      24.913  18.809   8.288  1.00  0.64           H  
ATOM    384 2HB  LYS A  23      26.249  18.812   9.442  1.00  0.64           H  
ATOM    385 1HG  LYS A  23      26.105  20.575   6.972  1.00  0.64           H  
ATOM    386 2HG  LYS A  23      25.665  21.088   8.613  1.00  0.64           H  
ATOM    387 1HD  LYS A  23      27.942  20.561   9.407  1.00  0.64           H  
ATOM    388 2HD  LYS A  23      28.376  19.946   7.811  1.00  0.64           H  
ATOM    389 1HE  LYS A  23      28.117  22.159   6.850  1.00  0.64           H  
ATOM    390 2HE  LYS A  23      27.665  22.831   8.429  1.00  0.64           H  
ATOM    391 1HZ  LYS A  23      30.022  23.121   7.956  1.00  0.64           H  
ATOM    392 2HZ  LYS A  23      29.820  22.129   9.250  1.00  0.64           H  
ATOM    393 3HZ  LYS A  23      30.223  21.466   7.782  1.00  0.64           H  
ATOM    394  N   ILE A  24      25.682  15.821   7.635  1.00  0.66           N  
ATOM    395  CA  ILE A  24      25.612  14.433   8.046  1.00  0.66           C  
ATOM    396  C   ILE A  24      26.843  13.715   7.528  1.00  0.66           C  
ATOM    397  O   ILE A  24      27.536  13.042   8.289  1.00  0.66           O  
ATOM    398  CB  ILE A  24      24.350  13.763   7.479  1.00  0.66           C  
ATOM    399  CG1 ILE A  24      23.086  14.316   8.163  1.00  0.66           C  
ATOM    400  CG2 ILE A  24      24.453  12.271   7.590  1.00  0.66           C  
ATOM    401  CD1 ILE A  24      21.790  13.977   7.440  1.00  0.66           C  
ATOM    402  H   ILE A  24      24.948  16.224   7.056  1.00  0.66           H  
ATOM    403  HA  ILE A  24      25.600  14.379   9.132  1.00  0.66           H  
ATOM    404  HB  ILE A  24      24.268  14.015   6.432  1.00  0.66           H  
ATOM    405 1HG1 ILE A  24      23.033  13.878   9.159  1.00  0.66           H  
ATOM    406 2HG1 ILE A  24      23.161  15.393   8.269  1.00  0.66           H  
ATOM    407 1HG2 ILE A  24      23.583  11.822   7.149  1.00  0.66           H  
ATOM    408 2HG2 ILE A  24      25.329  11.944   7.054  1.00  0.66           H  
ATOM    409 3HG2 ILE A  24      24.531  11.979   8.637  1.00  0.66           H  
ATOM    410 1HD1 ILE A  24      20.955  14.372   8.015  1.00  0.66           H  
ATOM    411 2HD1 ILE A  24      21.770  14.408   6.481  1.00  0.66           H  
ATOM    412 3HD1 ILE A  24      21.690  12.923   7.334  1.00  0.66           H  
ATOM    413  N   LYS A  25      27.172  13.906   6.254  1.00  0.66           N  
ATOM    414  CA  LYS A  25      28.345  13.238   5.724  1.00  0.66           C  
ATOM    415  C   LYS A  25      29.616  13.692   6.433  1.00  0.66           C  
ATOM    416  O   LYS A  25      30.447  12.859   6.790  1.00  0.66           O  
ATOM    417  CB  LYS A  25      28.462  13.478   4.227  1.00  0.66           C  
ATOM    418  CG  LYS A  25      27.416  12.767   3.424  1.00  0.66           C  
ATOM    419  CD  LYS A  25      27.679  12.848   1.937  1.00  0.66           C  
ATOM    420  CE  LYS A  25      27.410  14.258   1.457  1.00  0.66           C  
ATOM    421  NZ  LYS A  25      27.486  14.404  -0.021  1.00  0.66           N  
ATOM    422  H   LYS A  25      26.585  14.488   5.652  1.00  0.66           H  
ATOM    423  HA  LYS A  25      28.237  12.169   5.888  1.00  0.66           H  
ATOM    424 1HB  LYS A  25      28.373  14.552   4.024  1.00  0.66           H  
ATOM    425 2HB  LYS A  25      29.443  13.153   3.879  1.00  0.66           H  
ATOM    426 1HG  LYS A  25      27.339  11.739   3.743  1.00  0.66           H  
ATOM    427 2HG  LYS A  25      26.473  13.263   3.624  1.00  0.66           H  
ATOM    428 1HD  LYS A  25      28.716  12.572   1.725  1.00  0.66           H  
ATOM    429 2HD  LYS A  25      27.018  12.159   1.410  1.00  0.66           H  
ATOM    430 1HE  LYS A  25      26.423  14.550   1.787  1.00  0.66           H  
ATOM    431 2HE  LYS A  25      28.140  14.931   1.910  1.00  0.66           H  
ATOM    432 1HZ  LYS A  25      27.279  15.403  -0.227  1.00  0.66           H  
ATOM    433 2HZ  LYS A  25      28.409  14.165  -0.349  1.00  0.66           H  
ATOM    434 3HZ  LYS A  25      26.802  13.815  -0.467  1.00  0.66           H  
ATOM    435  N   GLU A  26      29.750  14.994   6.723  1.00  0.67           N  
ATOM    436  CA  GLU A  26      30.963  15.436   7.402  1.00  0.67           C  
ATOM    437  C   GLU A  26      31.105  14.798   8.783  1.00  0.67           C  
ATOM    438  O   GLU A  26      32.205  14.365   9.152  1.00  0.67           O  
ATOM    439  CB  GLU A  26      31.001  16.969   7.532  1.00  0.67           C  
ATOM    440  CG  GLU A  26      31.252  17.737   6.216  1.00  0.67           C  
ATOM    441  CD  GLU A  26      31.195  19.272   6.364  1.00  0.67           C  
ATOM    442  OE1 GLU A  26      30.878  19.754   7.436  1.00  0.67           O  
ATOM    443  OE2 GLU A  26      31.467  19.951   5.405  1.00  0.67           O  
ATOM    444  H   GLU A  26      29.048  15.671   6.424  1.00  0.67           H  
ATOM    445  HA  GLU A  26      31.817  15.128   6.801  1.00  0.67           H  
ATOM    446 1HB  GLU A  26      30.049  17.314   7.937  1.00  0.67           H  
ATOM    447 2HB  GLU A  26      31.778  17.252   8.242  1.00  0.67           H  
ATOM    448 1HG  GLU A  26      32.236  17.462   5.839  1.00  0.67           H  
ATOM    449 2HG  GLU A  26      30.519  17.422   5.481  1.00  0.67           H  
ATOM    450  N   GLU A  27      30.006  14.680   9.544  1.00  0.68           N  
ATOM    451  CA  GLU A  27      30.113  14.044  10.857  1.00  0.68           C  
ATOM    452  C   GLU A  27      30.469  12.574  10.724  1.00  0.68           C  
ATOM    453  O   GLU A  27      31.290  12.045  11.479  1.00  0.68           O  
ATOM    454  CB  GLU A  27      28.826  14.158  11.680  1.00  0.68           C  
ATOM    455  CG  GLU A  27      28.495  15.553  12.206  1.00  0.68           C  
ATOM    456  CD  GLU A  27      27.291  15.548  13.141  1.00  0.68           C  
ATOM    457  OE1 GLU A  27      26.698  14.503  13.331  1.00  0.68           O  
ATOM    458  OE2 GLU A  27      26.957  16.586  13.677  1.00  0.68           O  
ATOM    459  H   GLU A  27      29.111  15.053   9.216  1.00  0.68           H  
ATOM    460  HA  GLU A  27      30.912  14.536  11.409  1.00  0.68           H  
ATOM    461 1HB  GLU A  27      27.984  13.841  11.058  1.00  0.68           H  
ATOM    462 2HB  GLU A  27      28.876  13.479  12.528  1.00  0.68           H  
ATOM    463 1HG  GLU A  27      29.359  15.946  12.739  1.00  0.68           H  
ATOM    464 2HG  GLU A  27      28.293  16.209  11.359  1.00  0.68           H  
ATOM    465  N   ILE A  28      29.898  11.916   9.723  1.00  0.68           N  
ATOM    466  CA  ILE A  28      30.171  10.507   9.529  1.00  0.68           C  
ATOM    467  C   ILE A  28      31.630  10.280   9.245  1.00  0.68           C  
ATOM    468  O   ILE A  28      32.263   9.428   9.858  1.00  0.68           O  
ATOM    469  CB  ILE A  28      29.333   9.949   8.366  1.00  0.68           C  
ATOM    470  CG1 ILE A  28      27.877   9.929   8.776  1.00  0.68           C  
ATOM    471  CG2 ILE A  28      29.866   8.618   7.858  1.00  0.68           C  
ATOM    472  CD1 ILE A  28      26.953   9.645   7.621  1.00  0.68           C  
ATOM    473  H   ILE A  28      29.227  12.391   9.114  1.00  0.68           H  
ATOM    474  HA  ILE A  28      29.909   9.971  10.440  1.00  0.68           H  
ATOM    475  HB  ILE A  28      29.387  10.653   7.542  1.00  0.68           H  
ATOM    476 1HG1 ILE A  28      27.741   9.221   9.565  1.00  0.68           H  
ATOM    477 2HG1 ILE A  28      27.625  10.889   9.185  1.00  0.68           H  
ATOM    478 1HG2 ILE A  28      29.264   8.282   7.020  1.00  0.68           H  
ATOM    479 2HG2 ILE A  28      30.888   8.753   7.528  1.00  0.68           H  
ATOM    480 3HG2 ILE A  28      29.839   7.884   8.642  1.00  0.68           H  
ATOM    481 1HD1 ILE A  28      25.936   9.670   7.983  1.00  0.68           H  
ATOM    482 2HD1 ILE A  28      27.088  10.398   6.856  1.00  0.68           H  
ATOM    483 3HD1 ILE A  28      27.173   8.665   7.203  1.00  0.68           H  
ATOM    484  N   CYS A  29      32.175  11.085   8.352  1.00  0.69           N  
ATOM    485  CA  CYS A  29      33.558  10.939   7.933  1.00  0.69           C  
ATOM    486  C   CYS A  29      34.517  11.277   9.074  1.00  0.69           C  
ATOM    487  O   CYS A  29      35.472  10.543   9.340  1.00  0.69           O  
ATOM    488  CB  CYS A  29      33.817  11.874   6.754  1.00  0.69           C  
ATOM    489  SG  CYS A  29      32.829  11.492   5.277  1.00  0.69           S  
ATOM    490  H   CYS A  29      31.596  11.788   7.907  1.00  0.69           H  
ATOM    491  HA  CYS A  29      33.727   9.907   7.636  1.00  0.69           H  
ATOM    492 1HB  CYS A  29      33.594  12.900   7.051  1.00  0.69           H  
ATOM    493 2HB  CYS A  29      34.870  11.833   6.480  1.00  0.69           H  
ATOM    494  N   THR A  30      34.202  12.350   9.807  1.00  0.69           N  
ATOM    495  CA  THR A  30      35.008  12.853  10.915  1.00  0.69           C  
ATOM    496  C   THR A  30      35.172  11.825  12.018  1.00  0.69           C  
ATOM    497  O   THR A  30      36.245  11.695  12.609  1.00  0.69           O  
ATOM    498  CB  THR A  30      34.391  14.124  11.519  1.00  0.69           C  
ATOM    499  OG1 THR A  30      34.335  15.154  10.522  1.00  0.69           O  
ATOM    500  CG2 THR A  30      35.215  14.599  12.697  1.00  0.69           C  
ATOM    501  H   THR A  30      33.377  12.896   9.554  1.00  0.69           H  
ATOM    502  HA  THR A  30      35.997  13.100  10.533  1.00  0.69           H  
ATOM    503  HB  THR A  30      33.376  13.903  11.854  1.00  0.69           H  
ATOM    504  HG1 THR A  30      33.692  14.884   9.831  1.00  0.69           H  
ATOM    505 1HG2 THR A  30      34.761  15.495  13.117  1.00  0.69           H  
ATOM    506 2HG2 THR A  30      35.243  13.816  13.454  1.00  0.69           H  
ATOM    507 3HG2 THR A  30      36.228  14.823  12.367  1.00  0.69           H  
ATOM    508  N   LYS A  31      34.109  11.082  12.287  1.00  0.69           N  
ATOM    509  CA  LYS A  31      34.086  10.106  13.359  1.00  0.69           C  
ATOM    510  C   LYS A  31      34.736   8.762  13.013  1.00  0.69           C  
ATOM    511  O   LYS A  31      34.701   7.850  13.838  1.00  0.69           O  
ATOM    512  CB  LYS A  31      32.643   9.883  13.803  1.00  0.69           C  
ATOM    513  CG  LYS A  31      31.993  11.105  14.466  1.00  0.69           C  
ATOM    514  CD  LYS A  31      30.533  10.837  14.817  1.00  0.69           C  
ATOM    515  CE  LYS A  31      29.864  12.070  15.418  1.00  0.69           C  
ATOM    516  NZ  LYS A  31      30.454  12.440  16.741  1.00  0.69           N  
ATOM    517  H   LYS A  31      33.245  11.246  11.764  1.00  0.69           H  
ATOM    518  HA  LYS A  31      34.637  10.526  14.199  1.00  0.69           H  
ATOM    519 1HB  LYS A  31      32.039   9.623  12.925  1.00  0.69           H  
ATOM    520 2HB  LYS A  31      32.597   9.045  14.496  1.00  0.69           H  
ATOM    521 1HG  LYS A  31      32.534  11.344  15.381  1.00  0.69           H  
ATOM    522 2HG  LYS A  31      32.054  11.963  13.803  1.00  0.69           H  
ATOM    523 1HD  LYS A  31      29.996  10.555  13.906  1.00  0.69           H  
ATOM    524 2HD  LYS A  31      30.470  10.013  15.526  1.00  0.69           H  
ATOM    525 1HE  LYS A  31      29.984  12.909  14.729  1.00  0.69           H  
ATOM    526 2HE  LYS A  31      28.800  11.871  15.546  1.00  0.69           H  
ATOM    527 1HZ  LYS A  31      29.984  13.259  17.100  1.00  0.69           H  
ATOM    528 2HZ  LYS A  31      30.339  11.674  17.390  1.00  0.69           H  
ATOM    529 3HZ  LYS A  31      31.437  12.638  16.623  1.00  0.69           H  
ATOM    530  N   SER A  32      35.337   8.629  11.819  1.00  0.69           N  
ATOM    531  CA  SER A  32      36.016   7.384  11.434  1.00  0.69           C  
ATOM    532  C   SER A  32      35.080   6.165  11.497  1.00  0.69           C  
ATOM    533  O   SER A  32      35.259   5.285  12.339  1.00  0.69           O  
ATOM    534  CB  SER A  32      37.224   7.157  12.334  1.00  0.69           C  
ATOM    535  OG  SER A  32      38.114   6.237  11.759  1.00  0.69           O  
ATOM    536  H   SER A  32      35.336   9.406  11.155  1.00  0.69           H  
ATOM    537  HA  SER A  32      36.391   7.507  10.421  1.00  0.69           H  
ATOM    538 1HB  SER A  32      37.733   8.107  12.502  1.00  0.69           H  
ATOM    539 2HB  SER A  32      36.900   6.784  13.302  1.00  0.69           H  
ATOM    540  HG  SER A  32      37.619   5.417  11.661  1.00  0.69           H  
ATOM    541  N   PRO A  33      34.091   6.086  10.596  1.00  0.69           N  
ATOM    542  CA  PRO A  33      33.007   5.128  10.563  1.00  0.69           C  
ATOM    543  C   PRO A  33      33.568   3.792  10.079  1.00  0.69           C  
ATOM    544  O   PRO A  33      34.710   3.753   9.620  1.00  0.69           O  
ATOM    545  CB  PRO A  33      32.063   5.771   9.556  1.00  0.69           C  
ATOM    546  CG  PRO A  33      32.967   6.437   8.586  1.00  0.69           C  
ATOM    547  CD  PRO A  33      34.153   6.929   9.393  1.00  0.69           C  
ATOM    548  HA  PRO A  33      32.570   5.065  11.567  1.00  0.69           H  
ATOM    549 1HB  PRO A  33      31.401   5.053   9.105  1.00  0.69           H  
ATOM    550 2HB  PRO A  33      31.450   6.504  10.059  1.00  0.69           H  
ATOM    551 1HG  PRO A  33      33.226   5.707   7.834  1.00  0.69           H  
ATOM    552 2HG  PRO A  33      32.459   7.244   8.068  1.00  0.69           H  
ATOM    553 1HD  PRO A  33      35.064   6.712   8.822  1.00  0.69           H  
ATOM    554 2HD  PRO A  33      34.064   7.978   9.622  1.00  0.69           H  
ATOM    555  N   PRO A  34      32.812   2.687  10.143  1.00  0.68           N  
ATOM    556  CA  PRO A  34      33.223   1.392   9.641  1.00  0.68           C  
ATOM    557  C   PRO A  34      33.641   1.574   8.196  1.00  0.68           C  
ATOM    558  O   PRO A  34      33.009   2.340   7.463  1.00  0.68           O  
ATOM    559  CB  PRO A  34      31.951   0.552   9.789  1.00  0.68           C  
ATOM    560  CG  PRO A  34      31.204   1.212  10.943  1.00  0.68           C  
ATOM    561  CD  PRO A  34      31.471   2.700  10.774  1.00  0.68           C  
ATOM    562  HA  PRO A  34      34.052   1.003  10.253  1.00  0.68           H  
ATOM    563 1HB  PRO A  34      31.382   0.562   8.849  1.00  0.68           H  
ATOM    564 2HB  PRO A  34      32.215  -0.497   9.992  1.00  0.68           H  
ATOM    565 1HG  PRO A  34      30.130   0.966  10.891  1.00  0.68           H  
ATOM    566 2HG  PRO A  34      31.572   0.820  11.904  1.00  0.68           H  
ATOM    567 1HD  PRO A  34      30.719   3.139  10.109  1.00  0.68           H  
ATOM    568 2HD  PRO A  34      31.488   3.172  11.759  1.00  0.68           H  
ATOM    569  N   LYS A  35      34.672   0.845   7.771  1.00  0.66           N  
ATOM    570  CA  LYS A  35      35.216   0.991   6.420  1.00  0.66           C  
ATOM    571  C   LYS A  35      34.163   0.973   5.316  1.00  0.66           C  
ATOM    572  O   LYS A  35      34.233   1.789   4.401  1.00  0.66           O  
ATOM    573  CB  LYS A  35      36.257  -0.095   6.153  1.00  0.66           C  
ATOM    574  CG  LYS A  35      36.899  -0.013   4.775  1.00  0.66           C  
ATOM    575  CD  LYS A  35      37.981  -1.074   4.591  1.00  0.66           C  
ATOM    576  CE  LYS A  35      38.553  -1.020   3.184  1.00  0.66           C  
ATOM    577  NZ  LYS A  35      39.627  -2.019   2.972  1.00  0.66           N  
ATOM    578  H   LYS A  35      35.127   0.213   8.415  1.00  0.66           H  
ATOM    579  HA  LYS A  35      35.722   1.955   6.372  1.00  0.66           H  
ATOM    580 1HB  LYS A  35      37.049  -0.033   6.898  1.00  0.66           H  
ATOM    581 2HB  LYS A  35      35.793  -1.076   6.244  1.00  0.66           H  
ATOM    582 1HG  LYS A  35      36.133  -0.155   4.005  1.00  0.66           H  
ATOM    583 2HG  LYS A  35      37.341   0.974   4.633  1.00  0.66           H  
ATOM    584 1HD  LYS A  35      38.783  -0.912   5.311  1.00  0.66           H  
ATOM    585 2HD  LYS A  35      37.554  -2.062   4.761  1.00  0.66           H  
ATOM    586 1HE  LYS A  35      37.753  -1.216   2.474  1.00  0.66           H  
ATOM    587 2HE  LYS A  35      38.954  -0.023   2.999  1.00  0.66           H  
ATOM    588 1HZ  LYS A  35      39.961  -1.939   2.021  1.00  0.66           H  
ATOM    589 2HZ  LYS A  35      40.384  -1.846   3.614  1.00  0.66           H  
ATOM    590 3HZ  LYS A  35      39.257  -2.944   3.123  1.00  0.66           H  
ATOM    591  N   LEU A  36      33.174   0.080   5.403  1.00  0.64           N  
ATOM    592  CA  LEU A  36      32.112   0.016   4.393  1.00  0.64           C  
ATOM    593  C   LEU A  36      31.485   1.393   4.195  1.00  0.64           C  
ATOM    594  O   LEU A  36      31.231   1.820   3.068  1.00  0.64           O  
ATOM    595  CB  LEU A  36      31.018  -0.977   4.810  1.00  0.64           C  
ATOM    596  CG  LEU A  36      29.867  -1.290   3.773  1.00  0.64           C  
ATOM    597  CD1 LEU A  36      29.273  -2.671   4.115  1.00  0.64           C  
ATOM    598  CD2 LEU A  36      28.772  -0.203   3.820  1.00  0.64           C  
ATOM    599  H   LEU A  36      33.161  -0.561   6.182  1.00  0.64           H  
ATOM    600  HA  LEU A  36      32.549  -0.305   3.447  1.00  0.64           H  
ATOM    601 1HB  LEU A  36      31.496  -1.923   5.057  1.00  0.64           H  
ATOM    602 2HB  LEU A  36      30.541  -0.595   5.713  1.00  0.64           H  
ATOM    603  HG  LEU A  36      30.282  -1.335   2.767  1.00  0.64           H  
ATOM    604 1HD1 LEU A  36      28.488  -2.922   3.419  1.00  0.64           H  
ATOM    605 2HD1 LEU A  36      30.055  -3.427   4.063  1.00  0.64           H  
ATOM    606 3HD1 LEU A  36      28.860  -2.648   5.121  1.00  0.64           H  
ATOM    607 1HD2 LEU A  36      27.985  -0.443   3.102  1.00  0.64           H  
ATOM    608 2HD2 LEU A  36      28.346  -0.159   4.820  1.00  0.64           H  
ATOM    609 3HD2 LEU A  36      29.205   0.766   3.568  1.00  0.64           H  
ATOM    610  N   ILE A  37      31.202   2.068   5.306  1.00  0.63           N  
ATOM    611  CA  ILE A  37      30.522   3.341   5.283  1.00  0.63           C  
ATOM    612  C   ILE A  37      31.472   4.399   4.785  1.00  0.63           C  
ATOM    613  O   ILE A  37      31.101   5.237   3.974  1.00  0.63           O  
ATOM    614  CB  ILE A  37      30.087   3.754   6.686  1.00  0.63           C  
ATOM    615  CG1 ILE A  37      29.121   2.743   7.302  1.00  0.63           C  
ATOM    616  CG2 ILE A  37      29.487   5.130   6.646  1.00  0.63           C  
ATOM    617  CD1 ILE A  37      27.873   2.553   6.537  1.00  0.63           C  
ATOM    618  H   ILE A  37      31.518   1.709   6.200  1.00  0.63           H  
ATOM    619  HA  ILE A  37      29.663   3.282   4.617  1.00  0.63           H  
ATOM    620  HB  ILE A  37      30.961   3.772   7.319  1.00  0.63           H  
ATOM    621 1HG1 ILE A  37      29.630   1.783   7.379  1.00  0.63           H  
ATOM    622 2HG1 ILE A  37      28.862   3.076   8.303  1.00  0.63           H  
ATOM    623 1HG2 ILE A  37      29.233   5.422   7.638  1.00  0.63           H  
ATOM    624 2HG2 ILE A  37      30.215   5.833   6.239  1.00  0.63           H  
ATOM    625 3HG2 ILE A  37      28.599   5.121   6.025  1.00  0.63           H  
ATOM    626 1HD1 ILE A  37      27.244   1.819   7.043  1.00  0.63           H  
ATOM    627 2HD1 ILE A  37      27.346   3.505   6.472  1.00  0.63           H  
ATOM    628 3HD1 ILE A  37      28.112   2.200   5.542  1.00  0.63           H  
ATOM    629  N   LYS A  38      32.707   4.376   5.272  1.00  0.61           N  
ATOM    630  CA  LYS A  38      33.667   5.385   4.847  1.00  0.61           C  
ATOM    631  C   LYS A  38      33.836   5.359   3.337  1.00  0.61           C  
ATOM    632  O   LYS A  38      33.688   6.384   2.658  1.00  0.61           O  
ATOM    633  CB  LYS A  38      35.034   5.167   5.512  1.00  0.61           C  
ATOM    634  CG  LYS A  38      36.111   6.201   5.150  1.00  0.61           C  
ATOM    635  CD  LYS A  38      37.379   5.962   5.980  1.00  0.61           C  
ATOM    636  CE  LYS A  38      38.467   7.024   5.728  1.00  0.61           C  
ATOM    637  NZ  LYS A  38      39.236   6.796   4.455  1.00  0.61           N  
ATOM    638  H   LYS A  38      32.966   3.647   5.940  1.00  0.61           H  
ATOM    639  HA  LYS A  38      33.288   6.366   5.132  1.00  0.61           H  
ATOM    640 1HB  LYS A  38      34.938   5.132   6.587  1.00  0.61           H  
ATOM    641 2HB  LYS A  38      35.417   4.195   5.203  1.00  0.61           H  
ATOM    642 1HG  LYS A  38      36.357   6.115   4.084  1.00  0.61           H  
ATOM    643 2HG  LYS A  38      35.735   7.207   5.341  1.00  0.61           H  
ATOM    644 1HD  LYS A  38      37.121   5.965   7.041  1.00  0.61           H  
ATOM    645 2HD  LYS A  38      37.784   4.981   5.729  1.00  0.61           H  
ATOM    646 1HE  LYS A  38      37.990   8.003   5.677  1.00  0.61           H  
ATOM    647 2HE  LYS A  38      39.164   7.015   6.565  1.00  0.61           H  
ATOM    648 1HZ  LYS A  38      39.929   7.514   4.347  1.00  0.61           H  
ATOM    649 2HZ  LYS A  38      39.695   5.901   4.493  1.00  0.61           H  
ATOM    650 3HZ  LYS A  38      38.649   6.800   3.623  1.00  0.61           H  
ATOM    651  N   GLU A  39      34.070   4.174   2.792  1.00  0.60           N  
ATOM    652  CA  GLU A  39      34.287   4.089   1.367  1.00  0.60           C  
ATOM    653  C   GLU A  39      33.074   4.519   0.538  1.00  0.60           C  
ATOM    654  O   GLU A  39      33.218   5.253  -0.446  1.00  0.60           O  
ATOM    655  CB  GLU A  39      34.717   2.679   0.993  1.00  0.60           C  
ATOM    656  CG  GLU A  39      36.153   2.323   1.412  1.00  0.60           C  
ATOM    657  CD  GLU A  39      36.600   0.950   0.967  1.00  0.60           C  
ATOM    658  OE1 GLU A  39      35.800   0.053   0.944  1.00  0.60           O  
ATOM    659  OE2 GLU A  39      37.768   0.801   0.652  1.00  0.60           O  
ATOM    660  H   GLU A  39      34.134   3.338   3.376  1.00  0.60           H  
ATOM    661  HA  GLU A  39      35.114   4.751   1.126  1.00  0.60           H  
ATOM    662 1HB  GLU A  39      34.042   1.961   1.468  1.00  0.60           H  
ATOM    663 2HB  GLU A  39      34.622   2.562  -0.058  1.00  0.60           H  
ATOM    664 1HG  GLU A  39      36.831   3.069   0.993  1.00  0.60           H  
ATOM    665 2HG  GLU A  39      36.218   2.386   2.498  1.00  0.60           H  
ATOM    666  N   ILE A  40      31.876   4.156   0.981  1.00  0.60           N  
ATOM    667  CA  ILE A  40      30.667   4.507   0.252  1.00  0.60           C  
ATOM    668  C   ILE A  40      30.203   5.966   0.432  1.00  0.60           C  
ATOM    669  O   ILE A  40      29.777   6.607  -0.533  1.00  0.60           O  
ATOM    670  CB  ILE A  40      29.559   3.528   0.639  1.00  0.60           C  
ATOM    671  CG1 ILE A  40      29.954   2.095   0.217  1.00  0.60           C  
ATOM    672  CG2 ILE A  40      28.288   3.925   0.024  1.00  0.60           C  
ATOM    673  CD1 ILE A  40      30.182   1.949  -1.260  1.00  0.60           C  
ATOM    674  H   ILE A  40      31.790   3.561   1.809  1.00  0.60           H  
ATOM    675  HA  ILE A  40      30.869   4.358  -0.808  1.00  0.60           H  
ATOM    676  HB  ILE A  40      29.449   3.525   1.728  1.00  0.60           H  
ATOM    677 1HG1 ILE A  40      30.875   1.814   0.710  1.00  0.60           H  
ATOM    678 2HG1 ILE A  40      29.174   1.413   0.526  1.00  0.60           H  
ATOM    679 1HG2 ILE A  40      27.516   3.221   0.315  1.00  0.60           H  
ATOM    680 2HG2 ILE A  40      28.019   4.926   0.354  1.00  0.60           H  
ATOM    681 3HG2 ILE A  40      28.419   3.915  -1.051  1.00  0.60           H  
ATOM    682 1HD1 ILE A  40      30.454   0.940  -1.490  1.00  0.60           H  
ATOM    683 2HD1 ILE A  40      29.272   2.208  -1.809  1.00  0.60           H  
ATOM    684 3HD1 ILE A  40      30.986   2.609  -1.559  1.00  0.60           H  
ATOM    685  N   ILE A  41      30.252   6.473   1.660  1.00  0.60           N  
ATOM    686  CA  ILE A  41      29.794   7.814   2.018  1.00  0.60           C  
ATOM    687  C   ILE A  41      30.835   8.923   1.862  1.00  0.60           C  
ATOM    688  O   ILE A  41      30.481  10.043   1.491  1.00  0.60           O  
ATOM    689  CB  ILE A  41      29.280   7.853   3.471  1.00  0.60           C  
ATOM    690  CG1 ILE A  41      28.111   6.848   3.665  1.00  0.60           C  
ATOM    691  CG2 ILE A  41      28.851   9.266   3.851  1.00  0.60           C  
ATOM    692  CD1 ILE A  41      26.933   7.076   2.740  1.00  0.60           C  
ATOM    693  H   ILE A  41      30.618   5.897   2.408  1.00  0.60           H  
ATOM    694  HA  ILE A  41      28.956   8.057   1.366  1.00  0.60           H  
ATOM    695  HB  ILE A  41      30.087   7.549   4.139  1.00  0.60           H  
ATOM    696 1HG1 ILE A  41      28.493   5.835   3.501  1.00  0.60           H  
ATOM    697 2HG1 ILE A  41      27.752   6.924   4.691  1.00  0.60           H  
ATOM    698 1HG2 ILE A  41      28.513   9.283   4.882  1.00  0.60           H  
ATOM    699 2HG2 ILE A  41      29.699   9.947   3.739  1.00  0.60           H  
ATOM    700 3HG2 ILE A  41      28.041   9.576   3.195  1.00  0.60           H  
ATOM    701 1HD1 ILE A  41      26.169   6.342   2.935  1.00  0.60           H  
ATOM    702 2HD1 ILE A  41      26.521   8.075   2.902  1.00  0.60           H  
ATOM    703 3HD1 ILE A  41      27.259   6.987   1.703  1.00  0.60           H  
ATOM    704  N   CYS A  42      32.103   8.645   2.188  1.00  0.61           N  
ATOM    705  CA  CYS A  42      33.108   9.697   2.201  1.00  0.61           C  
ATOM    706  C   CYS A  42      34.025   9.658   0.987  1.00  0.61           C  
ATOM    707  O   CYS A  42      34.410  10.702   0.460  1.00  0.61           O  
ATOM    708  CB  CYS A  42      33.978   9.503   3.437  1.00  0.61           C  
ATOM    709  SG  CYS A  42      33.044   9.509   4.935  1.00  0.61           S  
ATOM    710  H   CYS A  42      32.390   7.710   2.463  1.00  0.61           H  
ATOM    711  HA  CYS A  42      32.606  10.663   2.240  1.00  0.61           H  
ATOM    712 1HB  CYS A  42      34.518   8.565   3.370  1.00  0.61           H  
ATOM    713 2HB  CYS A  42      34.719  10.299   3.489  1.00  0.61           H  
ATOM    714  N   GLU A  43      34.351   8.458   0.510  1.00  0.62           N  
ATOM    715  CA  GLU A  43      35.249   8.352  -0.643  1.00  0.62           C  
ATOM    716  C   GLU A  43      34.461   8.281  -1.958  1.00  0.62           C  
ATOM    717  O   GLU A  43      35.038   8.207  -3.043  1.00  0.62           O  
ATOM    718  CB  GLU A  43      36.188   7.158  -0.492  1.00  0.62           C  
ATOM    719  CG  GLU A  43      37.089   7.267   0.756  1.00  0.62           C  
ATOM    720  CD  GLU A  43      38.111   6.160   0.925  1.00  0.62           C  
ATOM    721  OE1 GLU A  43      38.201   5.293   0.090  1.00  0.62           O  
ATOM    722  OE2 GLU A  43      38.803   6.181   1.927  1.00  0.62           O  
ATOM    723  H   GLU A  43      34.018   7.620   0.993  1.00  0.62           H  
ATOM    724  HA  GLU A  43      35.867   9.248  -0.679  1.00  0.62           H  
ATOM    725 1HB  GLU A  43      35.617   6.247  -0.448  1.00  0.62           H  
ATOM    726 2HB  GLU A  43      36.832   7.093  -1.366  1.00  0.62           H  
ATOM    727 1HG  GLU A  43      37.611   8.222   0.721  1.00  0.62           H  
ATOM    728 2HG  GLU A  43      36.438   7.278   1.635  1.00  0.62           H  
ATOM    729  N   ASN A  44      33.133   8.314  -1.835  1.00  0.62           N  
ATOM    730  CA  ASN A  44      32.169   8.256  -2.936  1.00  0.62           C  
ATOM    731  C   ASN A  44      32.324   7.038  -3.846  1.00  0.62           C  
ATOM    732  O   ASN A  44      32.176   7.146  -5.069  1.00  0.62           O  
ATOM    733  CB  ASN A  44      32.252   9.519  -3.771  1.00  0.62           C  
ATOM    734  CG  ASN A  44      31.866  10.768  -3.003  1.00  0.62           C  
ATOM    735  OD1 ASN A  44      30.810  10.837  -2.363  1.00  0.62           O  
ATOM    736  ND2 ASN A  44      32.719  11.761  -3.061  1.00  0.62           N  
ATOM    737  H   ASN A  44      32.767   8.377  -0.898  1.00  0.62           H  
ATOM    738  HA  ASN A  44      31.171   8.194  -2.496  1.00  0.62           H  
ATOM    739 1HB  ASN A  44      33.262   9.643  -4.160  1.00  0.62           H  
ATOM    740 2HB  ASN A  44      31.589   9.421  -4.629  1.00  0.62           H  
ATOM    741 1HD2 ASN A  44      32.528  12.614  -2.574  1.00  0.62           H  
ATOM    742 2HD2 ASN A  44      33.564  11.665  -3.587  1.00  0.62           H  
ATOM    743  N   LYS A  45      32.597   5.879  -3.258  1.00  0.63           N  
ATOM    744  CA  LYS A  45      32.743   4.651  -4.021  1.00  0.63           C  
ATOM    745  C   LYS A  45      31.420   3.935  -4.204  1.00  0.63           C  
ATOM    746  O   LYS A  45      30.474   4.145  -3.443  1.00  0.63           O  
ATOM    747  CB  LYS A  45      33.758   3.731  -3.359  1.00  0.63           C  
ATOM    748  CG  LYS A  45      35.168   4.282  -3.364  1.00  0.63           C  
ATOM    749  CD  LYS A  45      36.157   3.310  -2.753  1.00  0.63           C  
ATOM    750  CE  LYS A  45      37.561   3.860  -2.795  1.00  0.63           C  
ATOM    751  NZ  LYS A  45      38.544   2.925  -2.171  1.00  0.63           N  
ATOM    752  H   LYS A  45      32.714   5.833  -2.244  1.00  0.63           H  
ATOM    753  HA  LYS A  45      33.118   4.902  -5.014  1.00  0.63           H  
ATOM    754 1HB  LYS A  45      33.464   3.540  -2.331  1.00  0.63           H  
ATOM    755 2HB  LYS A  45      33.765   2.782  -3.868  1.00  0.63           H  
ATOM    756 1HG  LYS A  45      35.465   4.508  -4.386  1.00  0.63           H  
ATOM    757 2HG  LYS A  45      35.185   5.210  -2.786  1.00  0.63           H  
ATOM    758 1HD  LYS A  45      35.908   3.153  -1.721  1.00  0.63           H  
ATOM    759 2HD  LYS A  45      36.117   2.352  -3.271  1.00  0.63           H  
ATOM    760 1HE  LYS A  45      37.845   4.034  -3.830  1.00  0.63           H  
ATOM    761 2HE  LYS A  45      37.583   4.806  -2.261  1.00  0.63           H  
ATOM    762 1HZ  LYS A  45      39.464   3.335  -2.212  1.00  0.63           H  
ATOM    763 2HZ  LYS A  45      38.296   2.761  -1.186  1.00  0.63           H  
ATOM    764 3HZ  LYS A  45      38.539   2.045  -2.659  1.00  0.63           H  
ATOM    765  N   THR A  46      31.343   3.099  -5.232  1.00  0.64           N  
ATOM    766  CA  THR A  46      30.167   2.260  -5.432  1.00  0.64           C  
ATOM    767  C   THR A  46      30.309   0.965  -4.655  1.00  0.64           C  
ATOM    768  O   THR A  46      31.398   0.649  -4.169  1.00  0.64           O  
ATOM    769  CB  THR A  46      29.959   1.960  -6.913  1.00  0.64           C  
ATOM    770  OG1 THR A  46      31.075   1.214  -7.418  1.00  0.64           O  
ATOM    771  CG2 THR A  46      29.822   3.244  -7.679  1.00  0.64           C  
ATOM    772  H   THR A  46      32.136   2.998  -5.886  1.00  0.64           H  
ATOM    773  HA  THR A  46      29.285   2.784  -5.059  1.00  0.64           H  
ATOM    774  HB  THR A  46      29.081   1.382  -7.043  1.00  0.64           H  
ATOM    775  HG1 THR A  46      31.843   1.823  -7.492  1.00  0.64           H  
ATOM    776 1HG2 THR A  46      29.672   3.023  -8.734  1.00  0.64           H  
ATOM    777 2HG2 THR A  46      28.966   3.804  -7.297  1.00  0.64           H  
ATOM    778 3HG2 THR A  46      30.732   3.831  -7.551  1.00  0.64           H  
ATOM    779  N   TYR A  47      29.240   0.184  -4.560  1.00  0.65           N  
ATOM    780  CA  TYR A  47      29.327  -1.066  -3.839  1.00  0.65           C  
ATOM    781  C   TYR A  47      30.208  -2.018  -4.642  1.00  0.65           C  
ATOM    782  O   TYR A  47      30.920  -2.867  -4.094  1.00  0.65           O  
ATOM    783  CB  TYR A  47      27.950  -1.650  -3.599  1.00  0.65           C  
ATOM    784  CG  TYR A  47      27.071  -0.888  -2.570  1.00  0.65           C  
ATOM    785  CD1 TYR A  47      25.797  -0.476  -2.943  1.00  0.65           C  
ATOM    786  CD2 TYR A  47      27.532  -0.592  -1.277  1.00  0.65           C  
ATOM    787  CE1 TYR A  47      24.986   0.177  -2.069  1.00  0.65           C  
ATOM    788  CE2 TYR A  47      26.693   0.107  -0.392  1.00  0.65           C  
ATOM    789  CZ  TYR A  47      25.412   0.474  -0.805  1.00  0.65           C  
ATOM    790  OH  TYR A  47      24.550   1.158   0.023  1.00  0.65           O  
ATOM    791  H   TYR A  47      28.361   0.434  -5.018  1.00  0.65           H  
ATOM    792  HA  TYR A  47      29.780  -0.885  -2.874  1.00  0.65           H  
ATOM    793 1HB  TYR A  47      27.420  -1.661  -4.548  1.00  0.65           H  
ATOM    794 2HB  TYR A  47      28.045  -2.678  -3.265  1.00  0.65           H  
ATOM    795  HD1 TYR A  47      25.430  -0.679  -3.946  1.00  0.65           H  
ATOM    796  HD2 TYR A  47      28.533  -0.897  -0.964  1.00  0.65           H  
ATOM    797  HE1 TYR A  47      23.990   0.482  -2.381  1.00  0.65           H  
ATOM    798  HE2 TYR A  47      27.034   0.351   0.617  1.00  0.65           H  
ATOM    799  HH  TYR A  47      23.609   0.909  -0.221  1.00  0.65           H  
ATOM    800  N   ALA A  48      30.166  -1.879  -5.971  1.00  0.66           N  
ATOM    801  CA  ALA A  48      31.008  -2.710  -6.818  1.00  0.66           C  
ATOM    802  C   ALA A  48      32.488  -2.420  -6.559  1.00  0.66           C  
ATOM    803  O   ALA A  48      33.287  -3.344  -6.411  1.00  0.66           O  
ATOM    804  CB  ALA A  48      30.687  -2.471  -8.280  1.00  0.66           C  
ATOM    805  H   ALA A  48      29.552  -1.179  -6.377  1.00  0.66           H  
ATOM    806  HA  ALA A  48      30.814  -3.753  -6.572  1.00  0.66           H  
ATOM    807 1HB  ALA A  48      31.313  -3.112  -8.899  1.00  0.66           H  
ATOM    808 2HB  ALA A  48      29.638  -2.697  -8.463  1.00  0.66           H  
ATOM    809 3HB  ALA A  48      30.883  -1.424  -8.524  1.00  0.66           H  
ATOM    810  N   ASP A  49      32.835  -1.137  -6.388  1.00  0.68           N  
ATOM    811  CA  ASP A  49      34.234  -0.724  -6.177  1.00  0.68           C  
ATOM    812  C   ASP A  49      34.816  -1.270  -4.887  1.00  0.68           C  
ATOM    813  O   ASP A  49      36.017  -1.532  -4.790  1.00  0.68           O  
ATOM    814  CB  ASP A  49      34.336   0.793  -6.091  1.00  0.68           C  
ATOM    815  CG  ASP A  49      34.127   1.526  -7.381  1.00  0.68           C  
ATOM    816  OD1 ASP A  49      34.576   1.081  -8.410  1.00  0.68           O  
ATOM    817  OD2 ASP A  49      33.410   2.525  -7.332  1.00  0.68           O  
ATOM    818  H   ASP A  49      32.120  -0.413  -6.494  1.00  0.68           H  
ATOM    819  HA  ASP A  49      34.831  -1.089  -7.012  1.00  0.68           H  
ATOM    820 1HB  ASP A  49      33.591   1.133  -5.386  1.00  0.68           H  
ATOM    821 2HB  ASP A  49      35.310   1.065  -5.686  1.00  0.68           H  
ATOM    822  N   VAL A  50      33.955  -1.454  -3.901  1.00  0.70           N  
ATOM    823  CA  VAL A  50      34.376  -1.934  -2.600  1.00  0.70           C  
ATOM    824  C   VAL A  50      34.111  -3.433  -2.415  1.00  0.70           C  
ATOM    825  O   VAL A  50      34.319  -3.973  -1.327  1.00  0.70           O  
ATOM    826  CB  VAL A  50      33.630  -1.162  -1.518  1.00  0.70           C  
ATOM    827  CG1 VAL A  50      33.900   0.323  -1.635  1.00  0.70           C  
ATOM    828  CG2 VAL A  50      32.229  -1.394  -1.687  1.00  0.70           C  
ATOM    829  H   VAL A  50      32.980  -1.181  -4.050  1.00  0.70           H  
ATOM    830  HA  VAL A  50      35.444  -1.749  -2.492  1.00  0.70           H  
ATOM    831  HB  VAL A  50      33.962  -1.504  -0.537  1.00  0.70           H  
ATOM    832 1HG1 VAL A  50      33.345   0.841  -0.858  1.00  0.70           H  
ATOM    833 2HG1 VAL A  50      34.964   0.510  -1.518  1.00  0.70           H  
ATOM    834 3HG1 VAL A  50      33.570   0.675  -2.609  1.00  0.70           H  
ATOM    835 1HG2 VAL A  50      31.669  -0.870  -0.923  1.00  0.70           H  
ATOM    836 2HG2 VAL A  50      31.983  -1.035  -2.645  1.00  0.70           H  
ATOM    837 3HG2 VAL A  50      32.024  -2.424  -1.647  1.00  0.70           H  
ATOM    838  N   ASN A  51      33.646  -4.107  -3.472  1.00  0.72           N  
ATOM    839  CA  ASN A  51      33.329  -5.535  -3.444  1.00  0.72           C  
ATOM    840  C   ASN A  51      32.317  -5.949  -2.362  1.00  0.72           C  
ATOM    841  O   ASN A  51      32.476  -6.995  -1.725  1.00  0.72           O  
ATOM    842  CB  ASN A  51      34.603  -6.354  -3.299  1.00  0.72           C  
ATOM    843  CG  ASN A  51      35.534  -6.207  -4.479  1.00  0.72           C  
ATOM    844  OD1 ASN A  51      35.123  -6.336  -5.639  1.00  0.72           O  
ATOM    845  ND2 ASN A  51      36.787  -5.935  -4.201  1.00  0.72           N  
ATOM    846  H   ASN A  51      33.513  -3.623  -4.361  1.00  0.72           H  
ATOM    847  HA  ASN A  51      32.875  -5.783  -4.405  1.00  0.72           H  
ATOM    848 1HB  ASN A  51      35.136  -6.070  -2.395  1.00  0.72           H  
ATOM    849 2HB  ASN A  51      34.339  -7.405  -3.197  1.00  0.72           H  
ATOM    850 1HD2 ASN A  51      37.450  -5.823  -4.942  1.00  0.72           H  
ATOM    851 2HD2 ASN A  51      37.078  -5.836  -3.250  1.00  0.72           H  
ATOM    852  N   ILE A  52      31.273  -5.141  -2.179  1.00  0.75           N  
ATOM    853  CA  ILE A  52      30.211  -5.413  -1.208  1.00  0.75           C  
ATOM    854  C   ILE A  52      28.880  -5.789  -1.856  1.00  0.75           C  
ATOM    855  O   ILE A  52      28.380  -5.091  -2.732  1.00  0.75           O  
ATOM    856  CB  ILE A  52      30.022  -4.187  -0.275  1.00  0.75           C  
ATOM    857  CG1 ILE A  52      31.300  -3.930   0.576  1.00  0.75           C  
ATOM    858  CG2 ILE A  52      28.789  -4.302   0.591  1.00  0.75           C  
ATOM    859  CD1 ILE A  52      31.638  -5.039   1.507  1.00  0.75           C  
ATOM    860  H   ILE A  52      31.207  -4.301  -2.755  1.00  0.75           H  
ATOM    861  HA  ILE A  52      30.527  -6.250  -0.591  1.00  0.75           H  
ATOM    862  HB  ILE A  52      29.894  -3.307  -0.906  1.00  0.75           H  
ATOM    863 1HG1 ILE A  52      32.149  -3.828  -0.060  1.00  0.75           H  
ATOM    864 2HG1 ILE A  52      31.170  -3.014   1.149  1.00  0.75           H  
ATOM    865 1HG2 ILE A  52      28.690  -3.402   1.178  1.00  0.75           H  
ATOM    866 2HG2 ILE A  52      27.918  -4.413  -0.039  1.00  0.75           H  
ATOM    867 3HG2 ILE A  52      28.872  -5.164   1.251  1.00  0.75           H  
ATOM    868 1HD1 ILE A  52      32.545  -4.785   2.055  1.00  0.75           H  
ATOM    869 2HD1 ILE A  52      30.818  -5.189   2.208  1.00  0.75           H  
ATOM    870 3HD1 ILE A  52      31.803  -5.953   0.935  1.00  0.75           H  
ATOM    871  N   ASP A  53      28.278  -6.892  -1.400  1.00  0.77           N  
ATOM    872  CA  ASP A  53      26.967  -7.276  -1.921  1.00  0.77           C  
ATOM    873  C   ASP A  53      26.043  -6.124  -1.634  1.00  0.77           C  
ATOM    874  O   ASP A  53      25.870  -5.749  -0.471  1.00  0.77           O  
ATOM    875  CB  ASP A  53      26.422  -8.544  -1.258  1.00  0.77           C  
ATOM    876  CG  ASP A  53      25.068  -9.060  -1.873  1.00  0.77           C  
ATOM    877  OD1 ASP A  53      24.072  -8.318  -1.894  1.00  0.77           O  
ATOM    878  OD2 ASP A  53      25.048 -10.187  -2.300  1.00  0.77           O  
ATOM    879  H   ASP A  53      28.735  -7.453  -0.696  1.00  0.77           H  
ATOM    880  HA  ASP A  53      27.032  -7.425  -3.000  1.00  0.77           H  
ATOM    881 1HB  ASP A  53      27.161  -9.342  -1.343  1.00  0.77           H  
ATOM    882 2HB  ASP A  53      26.270  -8.359  -0.196  1.00  0.77           H  
ATOM    883  N   ARG A  54      25.389  -5.612  -2.664  1.00  0.78           N  
ATOM    884  CA  ARG A  54      24.549  -4.445  -2.504  1.00  0.78           C  
ATOM    885  C   ARG A  54      23.465  -4.583  -1.446  1.00  0.78           C  
ATOM    886  O   ARG A  54      23.072  -3.576  -0.859  1.00  0.78           O  
ATOM    887  CB  ARG A  54      23.894  -4.070  -3.821  1.00  0.78           C  
ATOM    888  CG  ARG A  54      24.866  -3.535  -4.824  1.00  0.78           C  
ATOM    889  CD  ARG A  54      24.226  -2.882  -5.989  1.00  0.78           C  
ATOM    890  NE  ARG A  54      23.646  -3.816  -6.926  1.00  0.78           N  
ATOM    891  CZ  ARG A  54      23.015  -3.444  -8.060  1.00  0.78           C  
ATOM    892  NH1 ARG A  54      22.876  -2.170  -8.354  1.00  0.78           N  
ATOM    893  NH2 ARG A  54      22.544  -4.359  -8.892  1.00  0.78           N  
ATOM    894  H   ARG A  54      25.535  -6.003  -3.584  1.00  0.78           H  
ATOM    895  HA  ARG A  54      25.198  -3.618  -2.214  1.00  0.78           H  
ATOM    896 1HB  ARG A  54      23.403  -4.941  -4.252  1.00  0.78           H  
ATOM    897 2HB  ARG A  54      23.131  -3.307  -3.650  1.00  0.78           H  
ATOM    898 1HG  ARG A  54      25.497  -2.845  -4.347  1.00  0.78           H  
ATOM    899 2HG  ARG A  54      25.472  -4.359  -5.197  1.00  0.78           H  
ATOM    900 1HD  ARG A  54      23.429  -2.233  -5.626  1.00  0.78           H  
ATOM    901 2HD  ARG A  54      24.965  -2.273  -6.517  1.00  0.78           H  
ATOM    902  HE  ARG A  54      23.743  -4.801  -6.737  1.00  0.78           H  
ATOM    903 1HH1 ARG A  54      23.215  -1.431  -7.726  1.00  0.78           H  
ATOM    904 2HH1 ARG A  54      22.424  -1.883  -9.227  1.00  0.78           H  
ATOM    905 1HH2 ARG A  54      22.653  -5.339  -8.683  1.00  0.78           H  
ATOM    906 2HH2 ARG A  54      22.080  -4.067  -9.744  1.00  0.78           H  
ATOM    907  N   SER A  55      22.958  -5.797  -1.184  1.00  0.78           N  
ATOM    908  CA  SER A  55      21.908  -5.882  -0.175  1.00  0.78           C  
ATOM    909  C   SER A  55      22.472  -5.585   1.206  1.00  0.78           C  
ATOM    910  O   SER A  55      21.837  -4.916   2.020  1.00  0.78           O  
ATOM    911  CB  SER A  55      21.282  -7.262  -0.185  1.00  0.78           C  
ATOM    912  OG  SER A  55      22.223  -8.246   0.163  1.00  0.78           O  
ATOM    913  H   SER A  55      23.329  -6.645  -1.631  1.00  0.78           H  
ATOM    914  HA  SER A  55      21.142  -5.139  -0.402  1.00  0.78           H  
ATOM    915 1HB  SER A  55      20.457  -7.282   0.519  1.00  0.78           H  
ATOM    916 2HB  SER A  55      20.881  -7.475  -1.171  1.00  0.78           H  
ATOM    917  HG  SER A  55      22.825  -8.333  -0.618  1.00  0.78           H  
ATOM    918  N   ARG A  56      23.717  -6.003   1.440  1.00  0.78           N  
ATOM    919  CA  ARG A  56      24.328  -5.806   2.740  1.00  0.78           C  
ATOM    920  C   ARG A  56      24.794  -4.383   2.809  1.00  0.78           C  
ATOM    921  O   ARG A  56      24.724  -3.736   3.856  1.00  0.78           O  
ATOM    922  CB  ARG A  56      25.489  -6.759   2.963  1.00  0.78           C  
ATOM    923  CG  ARG A  56      25.096  -8.221   3.117  1.00  0.78           C  
ATOM    924  CD  ARG A  56      26.294  -9.091   3.305  1.00  0.78           C  
ATOM    925  NE  ARG A  56      25.939 -10.496   3.440  1.00  0.78           N  
ATOM    926  CZ  ARG A  56      26.829 -11.506   3.542  1.00  0.78           C  
ATOM    927  NH1 ARG A  56      28.120 -11.253   3.530  1.00  0.78           N  
ATOM    928  NH2 ARG A  56      26.403 -12.752   3.655  1.00  0.78           N  
ATOM    929  H   ARG A  56      24.240  -6.465   0.702  1.00  0.78           H  
ATOM    930  HA  ARG A  56      23.584  -5.973   3.513  1.00  0.78           H  
ATOM    931 1HB  ARG A  56      26.169  -6.693   2.111  1.00  0.78           H  
ATOM    932 2HB  ARG A  56      26.046  -6.461   3.847  1.00  0.78           H  
ATOM    933 1HG  ARG A  56      24.440  -8.334   3.980  1.00  0.78           H  
ATOM    934 2HG  ARG A  56      24.568  -8.546   2.214  1.00  0.78           H  
ATOM    935 1HD  ARG A  56      26.952  -8.988   2.441  1.00  0.78           H  
ATOM    936 2HD  ARG A  56      26.827  -8.786   4.205  1.00  0.78           H  
ATOM    937  HE  ARG A  56      24.956 -10.733   3.452  1.00  0.78           H  
ATOM    938 1HH1 ARG A  56      28.449 -10.302   3.446  1.00  0.78           H  
ATOM    939 2HH1 ARG A  56      28.784 -12.011   3.606  1.00  0.78           H  
ATOM    940 1HH2 ARG A  56      25.411 -12.948   3.664  1.00  0.78           H  
ATOM    941 2HH2 ARG A  56      27.067 -13.507   3.731  1.00  0.78           H  
ATOM    942  N   GLY A  57      25.223  -3.877   1.662  1.00  0.76           N  
ATOM    943  CA  GLY A  57      25.686  -2.518   1.541  1.00  0.76           C  
ATOM    944  C   GLY A  57      24.583  -1.578   1.998  1.00  0.76           C  
ATOM    945  O   GLY A  57      24.776  -0.785   2.927  1.00  0.76           O  
ATOM    946  H   GLY A  57      25.253  -4.482   0.840  1.00  0.76           H  
ATOM    947 1HA  GLY A  57      26.584  -2.367   2.134  1.00  0.76           H  
ATOM    948 2HA  GLY A  57      25.930  -2.335   0.499  1.00  0.76           H  
ATOM    949  N   ASP A  58      23.405  -1.695   1.371  1.00  0.74           N  
ATOM    950  CA  ASP A  58      22.267  -0.864   1.730  1.00  0.74           C  
ATOM    951  C   ASP A  58      21.818  -1.037   3.172  1.00  0.74           C  
ATOM    952  O   ASP A  58      21.525  -0.048   3.844  1.00  0.74           O  
ATOM    953  CB  ASP A  58      21.074  -1.162   0.815  1.00  0.74           C  
ATOM    954  CG  ASP A  58      21.168  -0.581  -0.588  1.00  0.74           C  
ATOM    955  OD1 ASP A  58      21.989   0.286  -0.847  1.00  0.74           O  
ATOM    956  OD2 ASP A  58      20.387  -0.989  -1.435  1.00  0.74           O  
ATOM    957  H   ASP A  58      23.307  -2.379   0.619  1.00  0.74           H  
ATOM    958  HA  ASP A  58      22.555   0.178   1.595  1.00  0.74           H  
ATOM    959 1HB  ASP A  58      20.972  -2.251   0.727  1.00  0.74           H  
ATOM    960 2HB  ASP A  58      20.162  -0.795   1.285  1.00  0.74           H  
ATOM    961  N   TRP A  59      21.811  -2.266   3.694  1.00  0.72           N  
ATOM    962  CA  TRP A  59      21.374  -2.444   5.074  1.00  0.72           C  
ATOM    963  C   TRP A  59      22.332  -1.755   6.043  1.00  0.72           C  
ATOM    964  O   TRP A  59      21.901  -1.093   6.986  1.00  0.72           O  
ATOM    965  CB  TRP A  59      21.280  -3.925   5.421  1.00  0.72           C  
ATOM    966  CG  TRP A  59      20.216  -4.641   4.649  1.00  0.72           C  
ATOM    967  CD1 TRP A  59      19.091  -4.096   4.111  1.00  0.72           C  
ATOM    968  CD2 TRP A  59      20.201  -6.045   4.277  1.00  0.72           C  
ATOM    969  NE1 TRP A  59      18.375  -5.059   3.440  1.00  0.72           N  
ATOM    970  CE2 TRP A  59      19.045  -6.254   3.527  1.00  0.72           C  
ATOM    971  CE3 TRP A  59      21.073  -7.119   4.508  1.00  0.72           C  
ATOM    972  CZ2 TRP A  59      18.730  -7.492   3.000  1.00  0.72           C  
ATOM    973  CZ3 TRP A  59      20.760  -8.358   3.977  1.00  0.72           C  
ATOM    974  CH2 TRP A  59      19.618  -8.541   3.242  1.00  0.72           C  
ATOM    975  H   TRP A  59      22.056  -3.084   3.131  1.00  0.72           H  
ATOM    976  HA  TRP A  59      20.388  -1.995   5.186  1.00  0.72           H  
ATOM    977 1HB  TRP A  59      22.238  -4.404   5.204  1.00  0.72           H  
ATOM    978 2HB  TRP A  59      21.084  -4.043   6.484  1.00  0.72           H  
ATOM    979  HD1 TRP A  59      18.807  -3.051   4.195  1.00  0.72           H  
ATOM    980  HE1 TRP A  59      17.507  -4.907   2.950  1.00  0.72           H  
ATOM    981  HE3 TRP A  59      21.982  -6.977   5.087  1.00  0.72           H  
ATOM    982  HZ2 TRP A  59      17.831  -7.655   2.410  1.00  0.72           H  
ATOM    983  HZ3 TRP A  59      21.446  -9.183   4.157  1.00  0.72           H  
ATOM    984  HH2 TRP A  59      19.402  -9.529   2.837  1.00  0.72           H  
ATOM    985  N   HIS A  60      23.641  -1.853   5.783  1.00  0.70           N  
ATOM    986  CA  HIS A  60      24.617  -1.224   6.666  1.00  0.70           C  
ATOM    987  C   HIS A  60      24.584   0.283   6.554  1.00  0.70           C  
ATOM    988  O   HIS A  60      24.645   0.981   7.568  1.00  0.70           O  
ATOM    989  CB  HIS A  60      26.038  -1.702   6.362  1.00  0.70           C  
ATOM    990  CG  HIS A  60      26.357  -3.080   6.841  1.00  0.70           C  
ATOM    991  ND1 HIS A  60      25.940  -4.202   6.183  1.00  0.70           N  
ATOM    992  CD2 HIS A  60      27.070  -3.509   7.908  1.00  0.70           C  
ATOM    993  CE1 HIS A  60      26.373  -5.275   6.820  1.00  0.70           C  
ATOM    994  NE2 HIS A  60      27.066  -4.883   7.876  1.00  0.70           N  
ATOM    995  H   HIS A  60      23.968  -2.400   4.984  1.00  0.70           H  
ATOM    996  HA  HIS A  60      24.388  -1.484   7.697  1.00  0.70           H  
ATOM    997 1HB  HIS A  60      26.186  -1.686   5.276  1.00  0.70           H  
ATOM    998 2HB  HIS A  60      26.756  -1.009   6.796  1.00  0.70           H  
ATOM    999  HD1 HIS A  60      25.381  -4.199   5.339  1.00  0.70           H  
ATOM   1000  HD2 HIS A  60      27.595  -2.984   8.706  1.00  0.70           H  
ATOM   1001  HE1 HIS A  60      26.140  -6.271   6.447  1.00  0.70           H  
ATOM   1002  N   VAL A  61      24.458   0.816   5.339  1.00  0.68           N  
ATOM   1003  CA  VAL A  61      24.432   2.261   5.231  1.00  0.68           C  
ATOM   1004  C   VAL A  61      23.175   2.814   5.865  1.00  0.68           C  
ATOM   1005  O   VAL A  61      23.238   3.765   6.638  1.00  0.68           O  
ATOM   1006  CB  VAL A  61      24.536   2.767   3.786  1.00  0.68           C  
ATOM   1007  CG1 VAL A  61      24.324   4.281   3.803  1.00  0.68           C  
ATOM   1008  CG2 VAL A  61      25.910   2.435   3.185  1.00  0.68           C  
ATOM   1009  H   VAL A  61      24.408   0.226   4.506  1.00  0.68           H  
ATOM   1010  HA  VAL A  61      25.275   2.661   5.777  1.00  0.68           H  
ATOM   1011  HB  VAL A  61      23.756   2.301   3.181  1.00  0.68           H  
ATOM   1012 1HG1 VAL A  61      24.390   4.689   2.806  1.00  0.68           H  
ATOM   1013 2HG1 VAL A  61      23.342   4.495   4.218  1.00  0.68           H  
ATOM   1014 3HG1 VAL A  61      25.091   4.742   4.426  1.00  0.68           H  
ATOM   1015 1HG2 VAL A  61      25.952   2.806   2.163  1.00  0.68           H  
ATOM   1016 2HG2 VAL A  61      26.693   2.904   3.772  1.00  0.68           H  
ATOM   1017 3HG2 VAL A  61      26.054   1.358   3.184  1.00  0.68           H  
ATOM   1018  N   ILE A  62      22.026   2.212   5.588  1.00  0.67           N  
ATOM   1019  CA  ILE A  62      20.805   2.739   6.157  1.00  0.67           C  
ATOM   1020  C   ILE A  62      20.794   2.631   7.671  1.00  0.67           C  
ATOM   1021  O   ILE A  62      20.480   3.608   8.350  1.00  0.67           O  
ATOM   1022  CB  ILE A  62      19.582   2.048   5.575  1.00  0.67           C  
ATOM   1023  CG1 ILE A  62      19.471   2.403   4.123  1.00  0.67           C  
ATOM   1024  CG2 ILE A  62      18.343   2.470   6.325  1.00  0.67           C  
ATOM   1025  CD1 ILE A  62      18.482   1.600   3.396  1.00  0.67           C  
ATOM   1026  H   ILE A  62      21.986   1.402   4.969  1.00  0.67           H  
ATOM   1027  HA  ILE A  62      20.741   3.795   5.896  1.00  0.67           H  
ATOM   1028  HB  ILE A  62      19.709   0.962   5.647  1.00  0.67           H  
ATOM   1029 1HG1 ILE A  62      19.223   3.428   4.037  1.00  0.67           H  
ATOM   1030 2HG1 ILE A  62      20.437   2.245   3.662  1.00  0.67           H  
ATOM   1031 1HG2 ILE A  62      17.470   1.973   5.906  1.00  0.67           H  
ATOM   1032 2HG2 ILE A  62      18.464   2.187   7.360  1.00  0.67           H  
ATOM   1033 3HG2 ILE A  62      18.220   3.547   6.252  1.00  0.67           H  
ATOM   1034 1HD1 ILE A  62      18.462   1.888   2.351  1.00  0.67           H  
ATOM   1035 2HD1 ILE A  62      18.775   0.554   3.481  1.00  0.67           H  
ATOM   1036 3HD1 ILE A  62      17.496   1.749   3.835  1.00  0.67           H  
ATOM   1037  N   LEU A  63      21.164   1.478   8.233  1.00  0.67           N  
ATOM   1038  CA  LEU A  63      21.157   1.388   9.684  1.00  0.67           C  
ATOM   1039  C   LEU A  63      22.128   2.375  10.299  1.00  0.67           C  
ATOM   1040  O   LEU A  63      21.804   3.029  11.290  1.00  0.67           O  
ATOM   1041  CB  LEU A  63      21.518  -0.024  10.134  1.00  0.67           C  
ATOM   1042  CG  LEU A  63      20.444  -1.076   9.847  1.00  0.67           C  
ATOM   1043  CD1 LEU A  63      20.976  -2.455  10.155  1.00  0.67           C  
ATOM   1044  CD2 LEU A  63      19.245  -0.772  10.688  1.00  0.67           C  
ATOM   1045  H   LEU A  63      21.436   0.668   7.674  1.00  0.67           H  
ATOM   1046  HA  LEU A  63      20.153   1.626  10.036  1.00  0.67           H  
ATOM   1047 1HB  LEU A  63      22.427  -0.328   9.608  1.00  0.67           H  
ATOM   1048 2HB  LEU A  63      21.717  -0.018  11.203  1.00  0.67           H  
ATOM   1049  HG  LEU A  63      20.166  -1.045   8.794  1.00  0.67           H  
ATOM   1050 1HD1 LEU A  63      20.203  -3.196   9.948  1.00  0.67           H  
ATOM   1051 2HD1 LEU A  63      21.848  -2.652   9.526  1.00  0.67           H  
ATOM   1052 3HD1 LEU A  63      21.261  -2.512  11.205  1.00  0.67           H  
ATOM   1053 1HD2 LEU A  63      18.486  -1.504  10.494  1.00  0.67           H  
ATOM   1054 2HD2 LEU A  63      19.519  -0.805  11.742  1.00  0.67           H  
ATOM   1055 3HD2 LEU A  63      18.870   0.219  10.435  1.00  0.67           H  
ATOM   1056  N   TYR A  64      23.304   2.524   9.691  1.00  0.67           N  
ATOM   1057  CA  TYR A  64      24.287   3.459  10.195  1.00  0.67           C  
ATOM   1058  C   TYR A  64      23.704   4.869  10.222  1.00  0.67           C  
ATOM   1059  O   TYR A  64      23.759   5.563  11.245  1.00  0.67           O  
ATOM   1060  CB  TYR A  64      25.547   3.408   9.339  1.00  0.67           C  
ATOM   1061  CG  TYR A  64      26.550   4.312   9.764  1.00  0.67           C  
ATOM   1062  CD1 TYR A  64      27.364   3.987  10.830  1.00  0.67           C  
ATOM   1063  CD2 TYR A  64      26.667   5.483   9.124  1.00  0.67           C  
ATOM   1064  CE1 TYR A  64      28.303   4.877  11.247  1.00  0.67           C  
ATOM   1065  CE2 TYR A  64      27.579   6.352   9.530  1.00  0.67           C  
ATOM   1066  CZ  TYR A  64      28.403   6.077  10.592  1.00  0.67           C  
ATOM   1067  OH  TYR A  64      29.314   6.993  11.015  1.00  0.67           O  
ATOM   1068  H   TYR A  64      23.548   1.971   8.869  1.00  0.67           H  
ATOM   1069  HA  TYR A  64      24.541   3.182  11.216  1.00  0.67           H  
ATOM   1070 1HB  TYR A  64      25.963   2.402   9.356  1.00  0.67           H  
ATOM   1071 2HB  TYR A  64      25.295   3.639   8.304  1.00  0.67           H  
ATOM   1072  HD1 TYR A  64      27.250   3.031  11.337  1.00  0.67           H  
ATOM   1073  HD2 TYR A  64      26.013   5.719   8.281  1.00  0.67           H  
ATOM   1074  HE1 TYR A  64      28.950   4.648  12.092  1.00  0.67           H  
ATOM   1075  HE2 TYR A  64      27.647   7.253   9.015  1.00  0.67           H  
ATOM   1076  HH  TYR A  64      29.628   6.749  11.893  1.00  0.67           H  
ATOM   1077  N   LEU A  65      23.112   5.284   9.106  1.00  0.68           N  
ATOM   1078  CA  LEU A  65      22.572   6.620   9.020  1.00  0.68           C  
ATOM   1079  C   LEU A  65      21.472   6.840  10.052  1.00  0.68           C  
ATOM   1080  O   LEU A  65      21.434   7.889  10.708  1.00  0.68           O  
ATOM   1081  CB  LEU A  65      22.015   6.849   7.606  1.00  0.68           C  
ATOM   1082  CG  LEU A  65      23.031   6.931   6.497  1.00  0.68           C  
ATOM   1083  CD1 LEU A  65      22.274   7.063   5.169  1.00  0.68           C  
ATOM   1084  CD2 LEU A  65      23.972   8.043   6.804  1.00  0.68           C  
ATOM   1085  H   LEU A  65      23.069   4.670   8.292  1.00  0.68           H  
ATOM   1086  HA  LEU A  65      23.373   7.332   9.208  1.00  0.68           H  
ATOM   1087 1HB  LEU A  65      21.348   6.015   7.371  1.00  0.68           H  
ATOM   1088 2HB  LEU A  65      21.444   7.740   7.578  1.00  0.68           H  
ATOM   1089  HG  LEU A  65      23.608   6.035   6.443  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  65      22.985   7.108   4.349  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  65      21.627   6.197   5.036  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  65      21.671   7.962   5.184  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  65      24.721   8.124   6.012  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  65      23.434   8.964   6.900  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  65      24.461   7.824   7.751  1.00  0.68           H  
ATOM   1096  N   MET A  66      20.634   5.825  10.268  1.00  0.69           N  
ATOM   1097  CA  MET A  66      19.561   5.924  11.249  1.00  0.69           C  
ATOM   1098  C   MET A  66      20.121   6.056  12.669  1.00  0.69           C  
ATOM   1099  O   MET A  66      19.605   6.842  13.471  1.00  0.69           O  
ATOM   1100  CB  MET A  66      18.623   4.749  11.073  1.00  0.69           C  
ATOM   1101  CG  MET A  66      17.844   4.825   9.753  1.00  0.69           C  
ATOM   1102  SD  MET A  66      16.811   3.414   9.408  1.00  0.69           S  
ATOM   1103  CE  MET A  66      15.539   3.698  10.554  1.00  0.69           C  
ATOM   1104  H   MET A  66      20.716   4.978   9.705  1.00  0.69           H  
ATOM   1105  HA  MET A  66      18.995   6.827  11.045  1.00  0.69           H  
ATOM   1106 1HB  MET A  66      19.203   3.828  11.072  1.00  0.69           H  
ATOM   1107 2HB  MET A  66      17.919   4.714  11.898  1.00  0.69           H  
ATOM   1108 1HG  MET A  66      17.214   5.699   9.781  1.00  0.69           H  
ATOM   1109 2HG  MET A  66      18.535   4.960   8.927  1.00  0.69           H  
ATOM   1110 1HE  MET A  66      14.794   2.934  10.440  1.00  0.69           H  
ATOM   1111 2HE  MET A  66      15.935   3.688  11.555  1.00  0.69           H  
ATOM   1112 3HE  MET A  66      15.113   4.659  10.364  1.00  0.69           H  
ATOM   1113  N   LYS A  67      21.223   5.354  12.969  1.00  0.70           N  
ATOM   1114  CA  LYS A  67      21.868   5.446  14.284  1.00  0.70           C  
ATOM   1115  C   LYS A  67      22.348   6.870  14.563  1.00  0.70           C  
ATOM   1116  O   LYS A  67      22.360   7.320  15.711  1.00  0.70           O  
ATOM   1117  CB  LYS A  67      23.047   4.478  14.403  1.00  0.70           C  
ATOM   1118  CG  LYS A  67      22.674   2.996  14.517  1.00  0.70           C  
ATOM   1119  CD  LYS A  67      23.932   2.140  14.587  1.00  0.70           C  
ATOM   1120  CE  LYS A  67      23.613   0.663  14.694  1.00  0.70           C  
ATOM   1121  NZ  LYS A  67      24.855  -0.163  14.739  1.00  0.70           N  
ATOM   1122  H   LYS A  67      21.606   4.706  12.276  1.00  0.70           H  
ATOM   1123  HA  LYS A  67      21.133   5.187  15.044  1.00  0.70           H  
ATOM   1124 1HB  LYS A  67      23.689   4.586  13.533  1.00  0.70           H  
ATOM   1125 2HB  LYS A  67      23.643   4.744  15.274  1.00  0.70           H  
ATOM   1126 1HG  LYS A  67      22.089   2.839  15.422  1.00  0.70           H  
ATOM   1127 2HG  LYS A  67      22.076   2.694  13.669  1.00  0.70           H  
ATOM   1128 1HD  LYS A  67      24.524   2.307  13.685  1.00  0.70           H  
ATOM   1129 2HD  LYS A  67      24.525   2.439  15.448  1.00  0.70           H  
ATOM   1130 1HE  LYS A  67      23.037   0.486  15.601  1.00  0.70           H  
ATOM   1131 2HE  LYS A  67      23.016   0.362  13.830  1.00  0.70           H  
ATOM   1132 1HZ  LYS A  67      24.608  -1.140  14.810  1.00  0.70           H  
ATOM   1133 2HZ  LYS A  67      25.391  -0.012  13.896  1.00  0.70           H  
ATOM   1134 3HZ  LYS A  67      25.409   0.104  15.541  1.00  0.70           H  
ATOM   1135  N   HIS A  68      22.697   7.593  13.499  1.00  0.70           N  
ATOM   1136  CA  HIS A  68      23.159   8.974  13.601  1.00  0.70           C  
ATOM   1137  C   HIS A  68      22.053  10.016  13.412  1.00  0.70           C  
ATOM   1138  O   HIS A  68      22.338  11.202  13.224  1.00  0.70           O  
ATOM   1139  CB  HIS A  68      24.329   9.216  12.642  1.00  0.70           C  
ATOM   1140  CG  HIS A  68      25.567   8.535  13.125  1.00  0.70           C  
ATOM   1141  ND1 HIS A  68      26.363   9.082  14.117  1.00  0.70           N  
ATOM   1142  CD2 HIS A  68      26.124   7.353  12.813  1.00  0.70           C  
ATOM   1143  CE1 HIS A  68      27.364   8.267  14.378  1.00  0.70           C  
ATOM   1144  NE2 HIS A  68      27.246   7.208  13.613  1.00  0.70           N  
ATOM   1145  H   HIS A  68      22.691   7.136  12.584  1.00  0.70           H  
ATOM   1146  HA  HIS A  68      23.553   9.127  14.603  1.00  0.70           H  
ATOM   1147 1HB  HIS A  68      24.076   8.823  11.650  1.00  0.70           H  
ATOM   1148 2HB  HIS A  68      24.521  10.283  12.546  1.00  0.70           H  
ATOM   1149  HD1 HIS A  68      26.202   9.951  14.588  1.00  0.70           H  
ATOM   1150  HD2 HIS A  68      25.847   6.572  12.114  1.00  0.70           H  
ATOM   1151  HE1 HIS A  68      28.106   8.523  15.134  1.00  0.70           H  
ATOM   1152  N   GLY A  69      20.789   9.588  13.509  1.00  0.70           N  
ATOM   1153  CA  GLY A  69      19.667  10.512  13.449  1.00  0.70           C  
ATOM   1154  C   GLY A  69      19.164  10.849  12.055  1.00  0.70           C  
ATOM   1155  O   GLY A  69      18.456  11.845  11.879  1.00  0.70           O  
ATOM   1156  H   GLY A  69      20.590   8.595  13.634  1.00  0.70           H  
ATOM   1157 1HA  GLY A  69      18.844  10.084  14.022  1.00  0.70           H  
ATOM   1158 2HA  GLY A  69      19.947  11.430  13.959  1.00  0.70           H  
ATOM   1159  N   VAL A  70      19.532  10.061  11.051  1.00  0.69           N  
ATOM   1160  CA  VAL A  70      19.039  10.345   9.716  1.00  0.69           C  
ATOM   1161  C   VAL A  70      18.043   9.274   9.364  1.00  0.69           C  
ATOM   1162  O   VAL A  70      18.419   8.143   9.056  1.00  0.69           O  
ATOM   1163  CB  VAL A  70      20.160  10.267   8.723  1.00  0.69           C  
ATOM   1164  CG1 VAL A  70      19.656  10.628   7.340  1.00  0.69           C  
ATOM   1165  CG2 VAL A  70      21.299  11.055   9.246  1.00  0.69           C  
ATOM   1166  H   VAL A  70      20.145   9.258  11.196  1.00  0.69           H  
ATOM   1167  HA  VAL A  70      18.559  11.324   9.686  1.00  0.69           H  
ATOM   1168  HB  VAL A  70      20.469   9.264   8.661  1.00  0.69           H  
ATOM   1169 1HG1 VAL A  70      20.454  10.522   6.644  1.00  0.69           H  
ATOM   1170 2HG1 VAL A  70      18.838   9.963   7.061  1.00  0.69           H  
ATOM   1171 3HG1 VAL A  70      19.298  11.658   7.338  1.00  0.69           H  
ATOM   1172 1HG2 VAL A  70      22.123  10.959   8.574  1.00  0.69           H  
ATOM   1173 2HG2 VAL A  70      21.005  12.091   9.351  1.00  0.69           H  
ATOM   1174 3HG2 VAL A  70      21.590  10.664  10.224  1.00  0.69           H  
ATOM   1175  N   THR A  71      16.780   9.615   9.425  1.00  0.67           N  
ATOM   1176  CA  THR A  71      15.751   8.617   9.258  1.00  0.67           C  
ATOM   1177  C   THR A  71      14.877   8.944   8.070  1.00  0.67           C  
ATOM   1178  O   THR A  71      14.275   8.056   7.474  1.00  0.67           O  
ATOM   1179  CB  THR A  71      14.950   8.502  10.553  1.00  0.67           C  
ATOM   1180  OG1 THR A  71      14.406   9.759  10.837  1.00  0.67           O  
ATOM   1181  CG2 THR A  71      15.824   8.044  11.720  1.00  0.67           C  
ATOM   1182  H   THR A  71      16.530  10.594   9.595  1.00  0.67           H  
ATOM   1183  HA  THR A  71      16.218   7.658   9.067  1.00  0.67           H  
ATOM   1184  HB  THR A  71      14.152   7.794  10.418  1.00  0.67           H  
ATOM   1185  HG1 THR A  71      13.679   9.662  11.466  1.00  0.67           H  
ATOM   1186 1HG2 THR A  71      15.215   7.985  12.623  1.00  0.67           H  
ATOM   1187 2HG2 THR A  71      16.244   7.067  11.503  1.00  0.67           H  
ATOM   1188 3HG2 THR A  71      16.631   8.758  11.880  1.00  0.67           H  
ATOM   1189  N   ASP A  72      14.857  10.216   7.688  1.00  0.66           N  
ATOM   1190  CA  ASP A  72      14.044  10.659   6.566  1.00  0.66           C  
ATOM   1191  C   ASP A  72      14.442   9.895   5.297  1.00  0.66           C  
ATOM   1192  O   ASP A  72      15.594   9.999   4.872  1.00  0.66           O  
ATOM   1193  CB  ASP A  72      14.259  12.156   6.349  1.00  0.66           C  
ATOM   1194  CG  ASP A  72      13.478  12.768   5.230  1.00  0.66           C  
ATOM   1195  OD1 ASP A  72      12.763  13.721   5.464  1.00  0.66           O  
ATOM   1196  OD2 ASP A  72      13.679  12.338   4.098  1.00  0.66           O  
ATOM   1197  H   ASP A  72      15.387  10.908   8.235  1.00  0.66           H  
ATOM   1198  HA  ASP A  72      13.003  10.513   6.828  1.00  0.66           H  
ATOM   1199 1HB  ASP A  72      14.031  12.689   7.277  1.00  0.66           H  
ATOM   1200 2HB  ASP A  72      15.289  12.298   6.159  1.00  0.66           H  
ATOM   1201  N   PRO A  73      13.541   9.113   4.670  1.00  0.65           N  
ATOM   1202  CA  PRO A  73      13.774   8.347   3.459  1.00  0.65           C  
ATOM   1203  C   PRO A  73      14.400   9.134   2.309  1.00  0.65           C  
ATOM   1204  O   PRO A  73      15.136   8.567   1.504  1.00  0.65           O  
ATOM   1205  CB  PRO A  73      12.359   7.883   3.110  1.00  0.65           C  
ATOM   1206  CG  PRO A  73      11.687   7.761   4.422  1.00  0.65           C  
ATOM   1207  CD  PRO A  73      12.180   8.934   5.222  1.00  0.65           C  
ATOM   1208  HA  PRO A  73      14.397   7.480   3.707  1.00  0.65           H  
ATOM   1209 1HB  PRO A  73      11.879   8.624   2.444  1.00  0.65           H  
ATOM   1210 2HB  PRO A  73      12.375   6.950   2.576  1.00  0.65           H  
ATOM   1211 1HG  PRO A  73      10.619   7.689   4.309  1.00  0.65           H  
ATOM   1212 2HG  PRO A  73      12.007   6.826   4.882  1.00  0.65           H  
ATOM   1213 1HD  PRO A  73      11.560   9.832   5.050  1.00  0.65           H  
ATOM   1214 2HD  PRO A  73      12.199   8.622   6.270  1.00  0.65           H  
ATOM   1215  N   ASP A  74      14.127  10.437   2.191  1.00  0.64           N  
ATOM   1216  CA  ASP A  74      14.706  11.139   1.057  1.00  0.64           C  
ATOM   1217  C   ASP A  74      16.157  11.420   1.368  1.00  0.64           C  
ATOM   1218  O   ASP A  74      17.029  11.268   0.511  1.00  0.64           O  
ATOM   1219  CB  ASP A  74      13.962  12.440   0.763  1.00  0.64           C  
ATOM   1220  CG  ASP A  74      12.521  12.214   0.293  1.00  0.64           C  
ATOM   1221  OD1 ASP A  74      12.169  11.094  -0.032  1.00  0.64           O  
ATOM   1222  OD2 ASP A  74      11.763  13.162   0.284  1.00  0.64           O  
ATOM   1223  H   ASP A  74      13.595  10.966   2.886  1.00  0.64           H  
ATOM   1224  HA  ASP A  74      14.655  10.501   0.177  1.00  0.64           H  
ATOM   1225 1HB  ASP A  74      13.934  13.046   1.675  1.00  0.64           H  
ATOM   1226 2HB  ASP A  74      14.503  13.010   0.007  1.00  0.64           H  
ATOM   1227  N   LYS A  75      16.423  11.798   2.620  1.00  0.63           N  
ATOM   1228  CA  LYS A  75      17.805  12.096   3.006  1.00  0.63           C  
ATOM   1229  C   LYS A  75      18.626  10.815   2.924  1.00  0.63           C  
ATOM   1230  O   LYS A  75      19.778  10.826   2.483  1.00  0.63           O  
ATOM   1231  CB  LYS A  75      17.851  12.720   4.388  1.00  0.63           C  
ATOM   1232  CG  LYS A  75      17.250  14.127   4.384  1.00  0.63           C  
ATOM   1233  CD  LYS A  75      17.039  14.704   5.775  1.00  0.63           C  
ATOM   1234  CE  LYS A  75      18.281  15.123   6.423  1.00  0.63           C  
ATOM   1235  NZ  LYS A  75      17.991  15.754   7.718  1.00  0.63           N  
ATOM   1236  H   LYS A  75      15.634  11.890   3.282  1.00  0.63           H  
ATOM   1237  HA  LYS A  75      18.223  12.811   2.295  1.00  0.63           H  
ATOM   1238 1HB  LYS A  75      17.306  12.095   5.090  1.00  0.63           H  
ATOM   1239 2HB  LYS A  75      18.883  12.781   4.732  1.00  0.63           H  
ATOM   1240 1HG  LYS A  75      17.898  14.794   3.815  1.00  0.63           H  
ATOM   1241 2HG  LYS A  75      16.278  14.083   3.884  1.00  0.63           H  
ATOM   1242 1HD  LYS A  75      16.367  15.560   5.714  1.00  0.63           H  
ATOM   1243 2HD  LYS A  75      16.595  13.978   6.431  1.00  0.63           H  
ATOM   1244 1HE  LYS A  75      18.932  14.269   6.579  1.00  0.63           H  
ATOM   1245 2HE  LYS A  75      18.791  15.849   5.791  1.00  0.63           H  
ATOM   1246 1HZ  LYS A  75      18.871  16.063   8.105  1.00  0.63           H  
ATOM   1247 2HZ  LYS A  75      17.406  16.552   7.575  1.00  0.63           H  
ATOM   1248 3HZ  LYS A  75      17.517  15.113   8.393  1.00  0.63           H  
ATOM   1249  N   ILE A  76      18.006   9.688   3.287  1.00  0.63           N  
ATOM   1250  CA  ILE A  76      18.680   8.406   3.198  1.00  0.63           C  
ATOM   1251  C   ILE A  76      19.052   8.128   1.739  1.00  0.63           C  
ATOM   1252  O   ILE A  76      20.195   7.767   1.452  1.00  0.63           O  
ATOM   1253  CB  ILE A  76      17.819   7.270   3.795  1.00  0.63           C  
ATOM   1254  CG1 ILE A  76      17.703   7.413   5.324  1.00  0.63           C  
ATOM   1255  CG2 ILE A  76      18.385   5.932   3.421  1.00  0.63           C  
ATOM   1256  CD1 ILE A  76      16.660   6.504   5.930  1.00  0.63           C  
ATOM   1257  H   ILE A  76      17.055   9.740   3.659  1.00  0.63           H  
ATOM   1258  HA  ILE A  76      19.601   8.461   3.776  1.00  0.63           H  
ATOM   1259  HB  ILE A  76      16.815   7.356   3.396  1.00  0.63           H  
ATOM   1260 1HG1 ILE A  76      18.668   7.177   5.777  1.00  0.63           H  
ATOM   1261 2HG1 ILE A  76      17.448   8.442   5.573  1.00  0.63           H  
ATOM   1262 1HG2 ILE A  76      17.741   5.156   3.828  1.00  0.63           H  
ATOM   1263 2HG2 ILE A  76      18.418   5.847   2.341  1.00  0.63           H  
ATOM   1264 3HG2 ILE A  76      19.391   5.834   3.827  1.00  0.63           H  
ATOM   1265 1HD1 ILE A  76      16.641   6.647   7.004  1.00  0.63           H  
ATOM   1266 2HD1 ILE A  76      15.682   6.739   5.519  1.00  0.63           H  
ATOM   1267 3HD1 ILE A  76      16.905   5.472   5.712  1.00  0.63           H  
ATOM   1268  N   LEU A  77      18.119   8.356   0.806  1.00  0.62           N  
ATOM   1269  CA  LEU A  77      18.426   8.166  -0.609  1.00  0.62           C  
ATOM   1270  C   LEU A  77      19.522   9.116  -1.102  1.00  0.62           C  
ATOM   1271  O   LEU A  77      20.331   8.729  -1.950  1.00  0.62           O  
ATOM   1272  CB  LEU A  77      17.163   8.337  -1.457  1.00  0.62           C  
ATOM   1273  CG  LEU A  77      16.149   7.241  -1.310  1.00  0.62           C  
ATOM   1274  CD1 LEU A  77      14.862   7.611  -2.014  1.00  0.62           C  
ATOM   1275  CD2 LEU A  77      16.694   5.964  -1.896  1.00  0.62           C  
ATOM   1276  H   LEU A  77      17.175   8.639   1.077  1.00  0.62           H  
ATOM   1277  HA  LEU A  77      18.780   7.150  -0.742  1.00  0.62           H  
ATOM   1278 1HB  LEU A  77      16.679   9.272  -1.170  1.00  0.62           H  
ATOM   1279 2HB  LEU A  77      17.445   8.399  -2.503  1.00  0.62           H  
ATOM   1280  HG  LEU A  77      15.952   7.105  -0.276  1.00  0.62           H  
ATOM   1281 1HD1 LEU A  77      14.135   6.812  -1.889  1.00  0.62           H  
ATOM   1282 2HD1 LEU A  77      14.467   8.532  -1.578  1.00  0.62           H  
ATOM   1283 3HD1 LEU A  77      15.056   7.760  -3.072  1.00  0.62           H  
ATOM   1284 1HD2 LEU A  77      15.952   5.189  -1.762  1.00  0.62           H  
ATOM   1285 2HD2 LEU A  77      16.889   6.101  -2.957  1.00  0.62           H  
ATOM   1286 3HD2 LEU A  77      17.602   5.686  -1.397  1.00  0.62           H  
ATOM   1287  N   GLU A  78      19.563  10.358  -0.608  1.00  0.62           N  
ATOM   1288  CA  GLU A  78      20.628  11.281  -1.020  1.00  0.62           C  
ATOM   1289  C   GLU A  78      22.019  10.795  -0.565  1.00  0.62           C  
ATOM   1290  O   GLU A  78      23.015  10.988  -1.266  1.00  0.62           O  
ATOM   1291  CB  GLU A  78      20.372  12.712  -0.526  1.00  0.62           C  
ATOM   1292  CG  GLU A  78      19.199  13.433  -1.225  1.00  0.62           C  
ATOM   1293  CD  GLU A  78      19.016  14.899  -0.816  1.00  0.62           C  
ATOM   1294  OE1 GLU A  78      19.740  15.376   0.023  1.00  0.62           O  
ATOM   1295  OE2 GLU A  78      18.141  15.532  -1.363  1.00  0.62           O  
ATOM   1296  H   GLU A  78      18.845  10.662   0.052  1.00  0.62           H  
ATOM   1297  HA  GLU A  78      20.637  11.314  -2.109  1.00  0.62           H  
ATOM   1298 1HB  GLU A  78      20.158  12.687   0.543  1.00  0.62           H  
ATOM   1299 2HB  GLU A  78      21.269  13.312  -0.663  1.00  0.62           H  
ATOM   1300 1HG  GLU A  78      19.362  13.391  -2.300  1.00  0.62           H  
ATOM   1301 2HG  GLU A  78      18.284  12.890  -1.008  1.00  0.62           H  
ATOM   1302  N   LEU A  79      22.074  10.177   0.616  1.00  0.62           N  
ATOM   1303  CA  LEU A  79      23.303   9.634   1.196  1.00  0.62           C  
ATOM   1304  C   LEU A  79      23.749   8.294   0.571  1.00  0.62           C  
ATOM   1305  O   LEU A  79      24.946   8.070   0.383  1.00  0.62           O  
ATOM   1306  CB  LEU A  79      23.054   9.525   2.690  1.00  0.62           C  
ATOM   1307  CG  LEU A  79      22.945  10.899   3.385  1.00  0.62           C  
ATOM   1308  CD1 LEU A  79      22.313  10.791   4.673  1.00  0.62           C  
ATOM   1309  CD2 LEU A  79      24.342  11.397   3.628  1.00  0.62           C  
ATOM   1310  H   LEU A  79      21.209  10.101   1.154  1.00  0.62           H  
ATOM   1311  HA  LEU A  79      24.095  10.360   1.032  1.00  0.62           H  
ATOM   1312 1HB  LEU A  79      22.118   8.991   2.847  1.00  0.62           H  
ATOM   1313 2HB  LEU A  79      23.869   8.969   3.146  1.00  0.62           H  
ATOM   1314  HG  LEU A  79      22.370  11.587   2.763  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  79      22.271  11.772   5.138  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  79      21.307  10.406   4.537  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  79      22.872  10.139   5.263  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  79      24.311  12.359   4.139  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  79      24.878  10.683   4.254  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  79      24.850  11.499   2.673  1.00  0.62           H  
ATOM   1321  N   LEU A  80      22.796   7.437   0.197  1.00  0.62           N  
ATOM   1322  CA  LEU A  80      23.099   6.159  -0.459  1.00  0.62           C  
ATOM   1323  C   LEU A  80      23.781   6.384  -1.822  1.00  0.62           C  
ATOM   1324  O   LEU A  80      23.439   7.330  -2.531  1.00  0.62           O  
ATOM   1325  CB  LEU A  80      21.811   5.337  -0.636  1.00  0.62           C  
ATOM   1326  CG  LEU A  80      21.190   4.719   0.643  1.00  0.62           C  
ATOM   1327  CD1 LEU A  80      19.800   4.184   0.341  1.00  0.62           C  
ATOM   1328  CD2 LEU A  80      22.059   3.563   1.084  1.00  0.62           C  
ATOM   1329  H   LEU A  80      21.823   7.669   0.403  1.00  0.62           H  
ATOM   1330  HA  LEU A  80      23.764   5.615   0.205  1.00  0.62           H  
ATOM   1331 1HB  LEU A  80      21.057   6.005  -1.049  1.00  0.62           H  
ATOM   1332 2HB  LEU A  80      21.977   4.542  -1.355  1.00  0.62           H  
ATOM   1333  HG  LEU A  80      21.134   5.468   1.429  1.00  0.62           H  
ATOM   1334 1HD1 LEU A  80      19.384   3.741   1.236  1.00  0.62           H  
ATOM   1335 2HD1 LEU A  80      19.175   4.993   0.023  1.00  0.62           H  
ATOM   1336 3HD1 LEU A  80      19.859   3.429  -0.447  1.00  0.62           H  
ATOM   1337 1HD2 LEU A  80      21.653   3.112   1.976  1.00  0.62           H  
ATOM   1338 2HD2 LEU A  80      22.099   2.812   0.287  1.00  0.62           H  
ATOM   1339 3HD2 LEU A  80      23.047   3.917   1.275  1.00  0.62           H  
ATOM   1340  N   PRO A  81      24.708   5.501  -2.245  1.00  0.62           N  
ATOM   1341  CA  PRO A  81      25.459   5.584  -3.489  1.00  0.62           C  
ATOM   1342  C   PRO A  81      24.552   5.365  -4.684  1.00  0.62           C  
ATOM   1343  O   PRO A  81      23.525   4.693  -4.588  1.00  0.62           O  
ATOM   1344  CB  PRO A  81      26.480   4.452  -3.364  1.00  0.62           C  
ATOM   1345  CG  PRO A  81      25.823   3.470  -2.454  1.00  0.62           C  
ATOM   1346  CD  PRO A  81      25.022   4.304  -1.454  1.00  0.62           C  
ATOM   1347  HA  PRO A  81      25.958   6.562  -3.547  1.00  0.62           H  
ATOM   1348 1HB  PRO A  81      26.692   4.018  -4.355  1.00  0.62           H  
ATOM   1349 2HB  PRO A  81      27.436   4.842  -2.978  1.00  0.62           H  
ATOM   1350 1HG  PRO A  81      25.182   2.818  -3.068  1.00  0.62           H  
ATOM   1351 2HG  PRO A  81      26.572   2.819  -1.999  1.00  0.62           H  
ATOM   1352 1HD  PRO A  81      24.127   3.742  -1.183  1.00  0.62           H  
ATOM   1353 2HD  PRO A  81      25.626   4.568  -0.583  1.00  0.62           H  
ATOM   1354  N   ARG A  82      24.972   5.879  -5.830  1.00  0.62           N  
ATOM   1355  CA  ARG A  82      24.216   5.774  -7.076  1.00  0.62           C  
ATOM   1356  C   ARG A  82      23.862   4.355  -7.537  1.00  0.62           C  
ATOM   1357  O   ARG A  82      22.894   4.177  -8.274  1.00  0.62           O  
ATOM   1358  CB  ARG A  82      24.986   6.500  -8.171  1.00  0.62           C  
ATOM   1359  CG  ARG A  82      26.348   5.896  -8.554  1.00  0.62           C  
ATOM   1360  CD  ARG A  82      27.086   6.804  -9.496  1.00  0.62           C  
ATOM   1361  NE  ARG A  82      28.386   6.273  -9.913  1.00  0.62           N  
ATOM   1362  CZ  ARG A  82      29.546   6.421  -9.228  1.00  0.62           C  
ATOM   1363  NH1 ARG A  82      29.574   7.077  -8.087  1.00  0.62           N  
ATOM   1364  NH2 ARG A  82      30.661   5.904  -9.712  1.00  0.62           N  
ATOM   1365  H   ARG A  82      25.839   6.398  -5.839  1.00  0.62           H  
ATOM   1366  HA  ARG A  82      23.279   6.309  -6.930  1.00  0.62           H  
ATOM   1367 1HB  ARG A  82      24.379   6.525  -9.075  1.00  0.62           H  
ATOM   1368 2HB  ARG A  82      25.158   7.532  -7.868  1.00  0.62           H  
ATOM   1369 1HG  ARG A  82      26.953   5.753  -7.658  1.00  0.62           H  
ATOM   1370 2HG  ARG A  82      26.197   4.935  -9.048  1.00  0.62           H  
ATOM   1371 1HD  ARG A  82      26.481   6.956 -10.389  1.00  0.62           H  
ATOM   1372 2HD  ARG A  82      27.253   7.764  -9.009  1.00  0.62           H  
ATOM   1373  HE  ARG A  82      28.421   5.762 -10.785  1.00  0.62           H  
ATOM   1374 1HH1 ARG A  82      28.727   7.477  -7.712  1.00  0.62           H  
ATOM   1375 2HH1 ARG A  82      30.449   7.182  -7.582  1.00  0.62           H  
ATOM   1376 1HH2 ARG A  82      30.649   5.398 -10.587  1.00  0.62           H  
ATOM   1377 2HH2 ARG A  82      31.528   6.008  -9.200  1.00  0.62           H  
ATOM   1378  N   ASP A  83      24.621   3.345  -7.108  1.00  0.64           N  
ATOM   1379  CA  ASP A  83      24.321   1.969  -7.505  1.00  0.64           C  
ATOM   1380  C   ASP A  83      23.396   1.243  -6.531  1.00  0.64           C  
ATOM   1381  O   ASP A  83      23.127   0.049  -6.688  1.00  0.64           O  
ATOM   1382  CB  ASP A  83      25.599   1.158  -7.677  1.00  0.64           C  
ATOM   1383  CG  ASP A  83      26.395   1.051  -6.425  1.00  0.64           C  
ATOM   1384  OD1 ASP A  83      26.188   1.819  -5.542  1.00  0.64           O  
ATOM   1385  OD2 ASP A  83      27.222   0.186  -6.337  1.00  0.64           O  
ATOM   1386  H   ASP A  83      25.399   3.538  -6.499  1.00  0.64           H  
ATOM   1387  HA  ASP A  83      23.816   1.999  -8.472  1.00  0.64           H  
ATOM   1388 1HB  ASP A  83      25.345   0.155  -8.022  1.00  0.64           H  
ATOM   1389 2HB  ASP A  83      26.219   1.620  -8.446  1.00  0.64           H  
ATOM   1390  N   SER A  84      22.886   1.950  -5.532  1.00  0.67           N  
ATOM   1391  CA  SER A  84      21.948   1.343  -4.607  1.00  0.67           C  
ATOM   1392  C   SER A  84      20.728   0.911  -5.403  1.00  0.67           C  
ATOM   1393  O   SER A  84      20.261   1.652  -6.270  1.00  0.67           O  
ATOM   1394  CB  SER A  84      21.557   2.336  -3.540  1.00  0.67           C  
ATOM   1395  OG  SER A  84      20.583   1.807  -2.701  1.00  0.67           O  
ATOM   1396  H   SER A  84      23.150   2.926  -5.403  1.00  0.67           H  
ATOM   1397  HA  SER A  84      22.405   0.466  -4.145  1.00  0.67           H  
ATOM   1398 1HB  SER A  84      22.438   2.614  -2.957  1.00  0.67           H  
ATOM   1399 2HB  SER A  84      21.180   3.238  -4.011  1.00  0.67           H  
ATOM   1400  HG  SER A  84      21.072   1.216  -2.073  1.00  0.67           H  
ATOM   1401  N   LYS A  85      20.155  -0.249  -5.103  1.00  0.74           N  
ATOM   1402  CA  LYS A  85      18.983  -0.683  -5.869  1.00  0.74           C  
ATOM   1403  C   LYS A  85      17.817   0.298  -5.730  1.00  0.74           C  
ATOM   1404  O   LYS A  85      17.054   0.516  -6.671  1.00  0.74           O  
ATOM   1405  CB  LYS A  85      18.558  -2.089  -5.463  1.00  0.74           C  
ATOM   1406  CG  LYS A  85      19.495  -3.193  -5.920  1.00  0.74           C  
ATOM   1407  CD  LYS A  85      18.981  -4.556  -5.476  1.00  0.74           C  
ATOM   1408  CE  LYS A  85      19.886  -5.680  -5.954  1.00  0.74           C  
ATOM   1409  NZ  LYS A  85      19.382  -7.020  -5.523  1.00  0.74           N  
ATOM   1410  H   LYS A  85      20.536  -0.828  -4.360  1.00  0.74           H  
ATOM   1411  HA  LYS A  85      19.262  -0.715  -6.923  1.00  0.74           H  
ATOM   1412 1HB  LYS A  85      18.535  -2.138  -4.396  1.00  0.74           H  
ATOM   1413 2HB  LYS A  85      17.551  -2.299  -5.828  1.00  0.74           H  
ATOM   1414 1HG  LYS A  85      19.584  -3.172  -7.008  1.00  0.74           H  
ATOM   1415 2HG  LYS A  85      20.484  -3.026  -5.488  1.00  0.74           H  
ATOM   1416 1HD  LYS A  85      18.941  -4.579  -4.385  1.00  0.74           H  
ATOM   1417 2HD  LYS A  85      17.974  -4.712  -5.862  1.00  0.74           H  
ATOM   1418 1HE  LYS A  85      19.943  -5.655  -7.042  1.00  0.74           H  
ATOM   1419 2HE  LYS A  85      20.886  -5.529  -5.545  1.00  0.74           H  
ATOM   1420 1HZ  LYS A  85      20.005  -7.741  -5.855  1.00  0.74           H  
ATOM   1421 2HZ  LYS A  85      19.335  -7.052  -4.515  1.00  0.74           H  
ATOM   1422 3HZ  LYS A  85      18.460  -7.171  -5.906  1.00  0.74           H  
ATOM   1423  N   ALA A  86      17.739   0.970  -4.584  1.00  0.85           N  
ATOM   1424  CA  ALA A  86      16.702   1.960  -4.297  1.00  0.85           C  
ATOM   1425  C   ALA A  86      16.760   3.160  -5.250  1.00  0.85           C  
ATOM   1426  O   ALA A  86      15.822   3.954  -5.314  1.00  0.85           O  
ATOM   1427  CB  ALA A  86      16.833   2.456  -2.874  1.00  0.85           C  
ATOM   1428  H   ALA A  86      18.427   0.768  -3.866  1.00  0.85           H  
ATOM   1429  HA  ALA A  86      15.734   1.475  -4.422  1.00  0.85           H  
ATOM   1430 1HB  ALA A  86      16.033   3.153  -2.679  1.00  0.85           H  
ATOM   1431 2HB  ALA A  86      16.765   1.635  -2.176  1.00  0.85           H  
ATOM   1432 3HB  ALA A  86      17.798   2.951  -2.750  1.00  0.85           H  
ATOM   1433  N   LYS A  87      17.904   3.364  -5.897  1.00  1.01           N  
ATOM   1434  CA  LYS A  87      18.106   4.483  -6.796  1.00  1.01           C  
ATOM   1435  C   LYS A  87      18.199   4.009  -8.256  1.00  1.01           C  
ATOM   1436  O   LYS A  87      17.678   4.665  -9.162  1.00  1.01           O  
ATOM   1437  CB  LYS A  87      19.381   5.210  -6.362  1.00  1.01           C  
ATOM   1438  CG  LYS A  87      19.243   5.889  -4.978  1.00  1.01           C  
ATOM   1439  CD  LYS A  87      20.578   6.375  -4.445  1.00  1.01           C  
ATOM   1440  CE  LYS A  87      21.096   7.619  -5.120  1.00  1.01           C  
ATOM   1441  NZ  LYS A  87      20.322   8.795  -4.724  1.00  1.01           N  
ATOM   1442  H   LYS A  87      18.659   2.691  -5.811  1.00  1.01           H  
ATOM   1443  HA  LYS A  87      17.258   5.161  -6.713  1.00  1.01           H  
ATOM   1444 1HB  LYS A  87      20.211   4.492  -6.313  1.00  1.01           H  
ATOM   1445 2HB  LYS A  87      19.645   5.966  -7.099  1.00  1.01           H  
ATOM   1446 1HG  LYS A  87      18.556   6.733  -5.047  1.00  1.01           H  
ATOM   1447 2HG  LYS A  87      18.838   5.173  -4.266  1.00  1.01           H  
ATOM   1448 1HD  LYS A  87      20.492   6.576  -3.376  1.00  1.01           H  
ATOM   1449 2HD  LYS A  87      21.305   5.596  -4.578  1.00  1.01           H  
ATOM   1450 1HE  LYS A  87      22.136   7.765  -4.824  1.00  1.01           H  
ATOM   1451 2HE  LYS A  87      21.047   7.503  -6.200  1.00  1.01           H  
ATOM   1452 1HZ  LYS A  87      20.696   9.620  -5.156  1.00  1.01           H  
ATOM   1453 2HZ  LYS A  87      19.361   8.679  -4.984  1.00  1.01           H  
ATOM   1454 3HZ  LYS A  87      20.393   8.872  -3.694  1.00  1.01           H  
ATOM   1455  N   GLU A  88      18.864   2.866  -8.471  1.00  1.24           N  
ATOM   1456  CA  GLU A  88      19.112   2.310  -9.804  1.00  1.24           C  
ATOM   1457  C   GLU A  88      17.995   1.457 -10.410  1.00  1.24           C  
ATOM   1458  O   GLU A  88      17.850   1.408 -11.635  1.00  1.24           O  
ATOM   1459  CB  GLU A  88      20.383   1.455  -9.831  1.00  1.24           C  
ATOM   1460  CG  GLU A  88      20.727   0.949 -11.253  1.00  1.24           C  
ATOM   1461  CD  GLU A  88      22.013   0.156 -11.366  1.00  1.24           C  
ATOM   1462  OE1 GLU A  88      22.118  -0.882 -10.749  1.00  1.24           O  
ATOM   1463  OE2 GLU A  88      22.890   0.588 -12.078  1.00  1.24           O  
ATOM   1464  H   GLU A  88      19.254   2.373  -7.674  1.00  1.24           H  
ATOM   1465  HA  GLU A  88      19.272   3.153 -10.476  1.00  1.24           H  
ATOM   1466 1HB  GLU A  88      21.227   2.037  -9.451  1.00  1.24           H  
ATOM   1467 2HB  GLU A  88      20.258   0.592  -9.171  1.00  1.24           H  
ATOM   1468 1HG  GLU A  88      19.904   0.323 -11.600  1.00  1.24           H  
ATOM   1469 2HG  GLU A  88      20.787   1.812 -11.915  1.00  1.24           H  
ATOM   1470  N   ASN A  89      17.241   0.715  -9.595  1.00  1.51           N  
ATOM   1471  CA  ASN A  89      16.313  -0.273 -10.145  1.00  1.51           C  
ATOM   1472  C   ASN A  89      15.051   0.330 -10.751  1.00  1.51           C  
ATOM   1473  O   ASN A  89      13.961   0.204 -10.206  1.00  1.51           O  
ATOM   1474  CB  ASN A  89      15.933  -1.291  -9.081  1.00  1.51           C  
ATOM   1475  CG  ASN A  89      15.229  -2.518  -9.636  1.00  1.51           C  
ATOM   1476  OD1 ASN A  89      15.425  -2.897 -10.799  1.00  1.51           O  
ATOM   1477  ND2 ASN A  89      14.425  -3.157  -8.816  1.00  1.51           N  
ATOM   1478  H   ASN A  89      17.327   0.785  -8.583  1.00  1.51           H  
ATOM   1479  HA  ASN A  89      16.826  -0.801 -10.948  1.00  1.51           H  
ATOM   1480 1HB  ASN A  89      16.832  -1.608  -8.545  1.00  1.51           H  
ATOM   1481 2HB  ASN A  89      15.278  -0.821  -8.351  1.00  1.51           H  
ATOM   1482 1HD2 ASN A  89      13.944  -3.977  -9.126  1.00  1.51           H  
ATOM   1483 2HD2 ASN A  89      14.295  -2.822  -7.884  1.00  1.51           H  
ATOM   1484  N   GLU A  90      15.209   0.955 -11.915  1.00  1.73           N  
ATOM   1485  CA  GLU A  90      14.108   1.579 -12.648  1.00  1.73           C  
ATOM   1486  C   GLU A  90      13.055   0.542 -13.054  1.00  1.73           C  
ATOM   1487  O   GLU A  90      11.877   0.865 -13.204  1.00  1.73           O  
ATOM   1488  CB  GLU A  90      14.622   2.312 -13.893  1.00  1.73           C  
ATOM   1489  CG  GLU A  90      15.444   3.567 -13.597  1.00  1.73           C  
ATOM   1490  CD  GLU A  90      15.940   4.273 -14.849  1.00  1.73           C  
ATOM   1491  OE1 GLU A  90      15.787   3.732 -15.920  1.00  1.73           O  
ATOM   1492  OE2 GLU A  90      16.462   5.359 -14.727  1.00  1.73           O  
ATOM   1493  H   GLU A  90      16.164   1.029 -12.257  1.00  1.73           H  
ATOM   1494  HA  GLU A  90      13.628   2.306 -11.992  1.00  1.73           H  
ATOM   1495 1HB  GLU A  90      15.245   1.635 -14.476  1.00  1.73           H  
ATOM   1496 2HB  GLU A  90      13.778   2.601 -14.518  1.00  1.73           H  
ATOM   1497 1HG  GLU A  90      14.832   4.260 -13.021  1.00  1.73           H  
ATOM   1498 2HG  GLU A  90      16.300   3.286 -12.980  1.00  1.73           H  
ATOM   1499  N   LYS A  91      13.499  -0.694 -13.277  1.00  1.85           N  
ATOM   1500  CA  LYS A  91      12.609  -1.790 -13.630  1.00  1.85           C  
ATOM   1501  C   LYS A  91      11.766  -2.074 -12.403  1.00  1.85           C  
ATOM   1502  O   LYS A  91      12.227  -1.859 -11.290  1.00  1.85           O  
ATOM   1503  CB  LYS A  91      13.394  -3.032 -14.043  1.00  1.85           C  
ATOM   1504  CG  LYS A  91      14.170  -2.880 -15.347  1.00  1.85           C  
ATOM   1505  CD  LYS A  91      14.905  -4.165 -15.711  1.00  1.85           C  
ATOM   1506  CE  LYS A  91      15.686  -4.010 -17.010  1.00  1.85           C  
ATOM   1507  NZ  LYS A  91      16.430  -5.251 -17.362  1.00  1.85           N  
ATOM   1508  H   LYS A  91      14.483  -0.877 -13.152  1.00  1.85           H  
ATOM   1509  HA  LYS A  91      11.950  -1.481 -14.439  1.00  1.85           H  
ATOM   1510 1HB  LYS A  91      14.104  -3.286 -13.253  1.00  1.85           H  
ATOM   1511 2HB  LYS A  91      12.711  -3.875 -14.150  1.00  1.85           H  
ATOM   1512 1HG  LYS A  91      13.480  -2.621 -16.151  1.00  1.85           H  
ATOM   1513 2HG  LYS A  91      14.895  -2.073 -15.241  1.00  1.85           H  
ATOM   1514 1HD  LYS A  91      15.597  -4.427 -14.908  1.00  1.85           H  
ATOM   1515 2HD  LYS A  91      14.186  -4.976 -15.825  1.00  1.85           H  
ATOM   1516 1HE  LYS A  91      14.993  -3.774 -17.817  1.00  1.85           H  
ATOM   1517 2HE  LYS A  91      16.397  -3.191 -16.904  1.00  1.85           H  
ATOM   1518 1HZ  LYS A  91      16.934  -5.109 -18.226  1.00  1.85           H  
ATOM   1519 2HZ  LYS A  91      17.085  -5.472 -16.624  1.00  1.85           H  
ATOM   1520 3HZ  LYS A  91      15.779  -6.015 -17.474  1.00  1.85           H  
ATOM   1521  N   TRP A  92      10.544  -2.562 -12.584  1.00  1.82           N  
ATOM   1522  CA  TRP A  92       9.664  -2.806 -11.439  1.00  1.82           C  
ATOM   1523  C   TRP A  92       9.392  -1.454 -10.769  1.00  1.82           C  
ATOM   1524  O   TRP A  92       8.739  -0.603 -11.375  1.00  1.82           O  
ATOM   1525  CB  TRP A  92      10.280  -3.805 -10.436  1.00  1.82           C  
ATOM   1526  CG  TRP A  92      10.514  -5.154 -11.017  1.00  1.82           C  
ATOM   1527  CD1 TRP A  92      11.710  -5.649 -11.451  1.00  1.82           C  
ATOM   1528  CD2 TRP A  92       9.544  -6.201 -11.230  1.00  1.82           C  
ATOM   1529  NE1 TRP A  92      11.549  -6.927 -11.920  1.00  1.82           N  
ATOM   1530  CE2 TRP A  92      10.229  -7.283 -11.793  1.00  1.82           C  
ATOM   1531  CE3 TRP A  92       8.168  -6.309 -10.994  1.00  1.82           C  
ATOM   1532  CZ2 TRP A  92       9.587  -8.465 -12.123  1.00  1.82           C  
ATOM   1533  CZ3 TRP A  92       7.524  -7.495 -11.326  1.00  1.82           C  
ATOM   1534  CH2 TRP A  92       8.217  -8.545 -11.876  1.00  1.82           C  
ATOM   1535  H   TRP A  92      10.208  -2.735 -13.519  1.00  1.82           H  
ATOM   1536  HA  TRP A  92       8.718  -3.212 -11.796  1.00  1.82           H  
ATOM   1537 1HB  TRP A  92      11.205  -3.457 -10.004  1.00  1.82           H  
ATOM   1538 2HB  TRP A  92       9.582  -3.934  -9.608  1.00  1.82           H  
ATOM   1539  HD1 TRP A  92      12.655  -5.104 -11.426  1.00  1.82           H  
ATOM   1540  HE1 TRP A  92      12.278  -7.515 -12.296  1.00  1.82           H  
ATOM   1541  HE3 TRP A  92       7.615  -5.478 -10.557  1.00  1.82           H  
ATOM   1542  HZ2 TRP A  92      10.119  -9.311 -12.561  1.00  1.82           H  
ATOM   1543  HZ3 TRP A  92       6.453  -7.571 -11.138  1.00  1.82           H  
ATOM   1544  HH2 TRP A  92       7.681  -9.462 -12.123  1.00  1.82           H  
ATOM   1545  N   ASN A  93       9.842  -1.256  -9.528  1.00  1.66           N  
ATOM   1546  CA  ASN A  93       9.611   0.019  -8.854  1.00  1.66           C  
ATOM   1547  C   ASN A  93      10.533   0.168  -7.640  1.00  1.66           C  
ATOM   1548  O   ASN A  93      10.434  -0.601  -6.665  1.00  1.66           O  
ATOM   1549  CB  ASN A  93       8.149   0.191  -8.460  1.00  1.66           C  
ATOM   1550  CG  ASN A  93       7.796   1.619  -8.012  1.00  1.66           C  
ATOM   1551  OD1 ASN A  93       8.599   2.383  -7.454  1.00  1.66           O  
ATOM   1552  ND2 ASN A  93       6.560   1.989  -8.268  1.00  1.66           N  
ATOM   1553  H   ASN A  93      10.386  -1.972  -9.075  1.00  1.66           H  
ATOM   1554  HA  ASN A  93       9.872   0.820  -9.548  1.00  1.66           H  
ATOM   1555 1HB  ASN A  93       7.499  -0.073  -9.291  1.00  1.66           H  
ATOM   1556 2HB  ASN A  93       7.917  -0.493  -7.643  1.00  1.66           H  
ATOM   1557 1HD2 ASN A  93       6.247   2.907  -8.013  1.00  1.66           H  
ATOM   1558 2HD2 ASN A  93       5.931   1.357  -8.723  1.00  1.66           H  
ATOM   1559  N   THR A  94      11.395   1.186  -7.673  1.00  1.45           N  
ATOM   1560  CA  THR A  94      12.342   1.403  -6.585  1.00  1.45           C  
ATOM   1561  C   THR A  94      11.632   1.688  -5.264  1.00  1.45           C  
ATOM   1562  O   THR A  94      12.190   1.425  -4.198  1.00  1.45           O  
ATOM   1563  CB  THR A  94      13.290   2.590  -6.862  1.00  1.45           C  
ATOM   1564  OG1 THR A  94      12.529   3.787  -7.077  1.00  1.45           O  
ATOM   1565  CG2 THR A  94      14.194   2.351  -8.037  1.00  1.45           C  
ATOM   1566  H   THR A  94      11.420   1.784  -8.489  1.00  1.45           H  
ATOM   1567  HA  THR A  94      12.942   0.500  -6.466  1.00  1.45           H  
ATOM   1568  HB  THR A  94      13.889   2.724  -5.985  1.00  1.45           H  
ATOM   1569  HG1 THR A  94      13.131   4.540  -7.086  1.00  1.45           H  
ATOM   1570 1HG2 THR A  94      14.861   3.204  -8.168  1.00  1.45           H  
ATOM   1571 2HG2 THR A  94      14.785   1.460  -7.860  1.00  1.45           H  
ATOM   1572 3HG2 THR A  94      13.589   2.226  -8.926  1.00  1.45           H  
ATOM   1573  N   GLN A  95      10.402   2.210  -5.321  1.00  1.24           N  
ATOM   1574  CA  GLN A  95       9.664   2.497  -4.101  1.00  1.24           C  
ATOM   1575  C   GLN A  95       9.422   1.207  -3.343  1.00  1.24           C  
ATOM   1576  O   GLN A  95       9.604   1.166  -2.137  1.00  1.24           O  
ATOM   1577  CB  GLN A  95       8.345   3.221  -4.396  1.00  1.24           C  
ATOM   1578  CG  GLN A  95       7.542   3.634  -3.164  1.00  1.24           C  
ATOM   1579  CD  GLN A  95       6.354   4.502  -3.550  1.00  1.24           C  
ATOM   1580  OE1 GLN A  95       6.024   4.626  -4.732  1.00  1.24           O  
ATOM   1581  NE2 GLN A  95       5.725   5.121  -2.576  1.00  1.24           N  
ATOM   1582  H   GLN A  95       9.970   2.385  -6.223  1.00  1.24           H  
ATOM   1583  HA  GLN A  95      10.273   3.147  -3.472  1.00  1.24           H  
ATOM   1584 1HB  GLN A  95       8.544   4.110  -4.993  1.00  1.24           H  
ATOM   1585 2HB  GLN A  95       7.707   2.568  -4.988  1.00  1.24           H  
ATOM   1586 1HG  GLN A  95       7.173   2.743  -2.661  1.00  1.24           H  
ATOM   1587 2HG  GLN A  95       8.183   4.204  -2.487  1.00  1.24           H  
ATOM   1588 1HE2 GLN A  95       4.955   5.728  -2.780  1.00  1.24           H  
ATOM   1589 2HE2 GLN A  95       6.023   4.990  -1.632  1.00  1.24           H  
ATOM   1590  N   LYS A  96       9.035   0.134  -4.038  1.00  1.08           N  
ATOM   1591  CA  LYS A  96       8.787  -1.132  -3.349  1.00  1.08           C  
ATOM   1592  C   LYS A  96      10.059  -1.619  -2.690  1.00  1.08           C  
ATOM   1593  O   LYS A  96      10.063  -2.030  -1.526  1.00  1.08           O  
ATOM   1594  CB  LYS A  96       8.242  -2.193  -4.299  1.00  1.08           C  
ATOM   1595  CG  LYS A  96       7.915  -3.517  -3.622  1.00  1.08           C  
ATOM   1596  CD  LYS A  96       7.290  -4.505  -4.593  1.00  1.08           C  
ATOM   1597  CE  LYS A  96       6.990  -5.834  -3.914  1.00  1.08           C  
ATOM   1598  NZ  LYS A  96       6.359  -6.808  -4.851  1.00  1.08           N  
ATOM   1599  H   LYS A  96       8.930   0.192  -5.043  1.00  1.08           H  
ATOM   1600  HA  LYS A  96       8.061  -0.968  -2.561  1.00  1.08           H  
ATOM   1601 1HB  LYS A  96       7.333  -1.823  -4.773  1.00  1.08           H  
ATOM   1602 2HB  LYS A  96       8.970  -2.381  -5.090  1.00  1.08           H  
ATOM   1603 1HG  LYS A  96       8.829  -3.944  -3.218  1.00  1.08           H  
ATOM   1604 2HG  LYS A  96       7.221  -3.339  -2.799  1.00  1.08           H  
ATOM   1605 1HD  LYS A  96       6.359  -4.088  -4.984  1.00  1.08           H  
ATOM   1606 2HD  LYS A  96       7.971  -4.675  -5.426  1.00  1.08           H  
ATOM   1607 1HE  LYS A  96       7.919  -6.259  -3.537  1.00  1.08           H  
ATOM   1608 2HE  LYS A  96       6.315  -5.661  -3.075  1.00  1.08           H  
ATOM   1609 1HZ  LYS A  96       6.175  -7.675  -4.365  1.00  1.08           H  
ATOM   1610 2HZ  LYS A  96       5.489  -6.425  -5.197  1.00  1.08           H  
ATOM   1611 3HZ  LYS A  96       6.981  -6.983  -5.626  1.00  1.08           H  
ATOM   1612  N   TYR A  97      11.164  -1.543  -3.428  1.00  0.97           N  
ATOM   1613  CA  TYR A  97      12.446  -1.959  -2.871  1.00  0.97           C  
ATOM   1614  C   TYR A  97      12.717  -1.201  -1.579  1.00  0.97           C  
ATOM   1615  O   TYR A  97      13.128  -1.781  -0.563  1.00  0.97           O  
ATOM   1616  CB  TYR A  97      13.606  -1.717  -3.839  1.00  0.97           C  
ATOM   1617  CG  TYR A  97      14.957  -2.092  -3.219  1.00  0.97           C  
ATOM   1618  CD1 TYR A  97      15.389  -3.409  -3.207  1.00  0.97           C  
ATOM   1619  CD2 TYR A  97      15.735  -1.113  -2.637  1.00  0.97           C  
ATOM   1620  CE1 TYR A  97      16.600  -3.737  -2.618  1.00  0.97           C  
ATOM   1621  CE2 TYR A  97      16.953  -1.432  -2.047  1.00  0.97           C  
ATOM   1622  CZ  TYR A  97      17.386  -2.741  -2.034  1.00  0.97           C  
ATOM   1623  OH  TYR A  97      18.605  -3.074  -1.456  1.00  0.97           O  
ATOM   1624  H   TYR A  97      11.096  -1.187  -4.385  1.00  0.97           H  
ATOM   1625  HA  TYR A  97      12.394  -3.021  -2.632  1.00  0.97           H  
ATOM   1626 1HB  TYR A  97      13.463  -2.301  -4.747  1.00  0.97           H  
ATOM   1627 2HB  TYR A  97      13.641  -0.668  -4.122  1.00  0.97           H  
ATOM   1628  HD1 TYR A  97      14.776  -4.186  -3.659  1.00  0.97           H  
ATOM   1629  HD2 TYR A  97      15.380  -0.092  -2.642  1.00  0.97           H  
ATOM   1630  HE1 TYR A  97      16.937  -4.771  -2.611  1.00  0.97           H  
ATOM   1631  HE2 TYR A  97      17.568  -0.655  -1.589  1.00  0.97           H  
ATOM   1632  HH  TYR A  97      19.174  -2.265  -1.366  1.00  0.97           H  
ATOM   1633  N   PHE A  98      12.532   0.117  -1.643  1.00  0.90           N  
ATOM   1634  CA  PHE A  98      12.855   0.997  -0.544  1.00  0.90           C  
ATOM   1635  C   PHE A  98      11.887   0.779   0.627  1.00  0.90           C  
ATOM   1636  O   PHE A  98      12.318   0.784   1.774  1.00  0.90           O  
ATOM   1637  CB  PHE A  98      12.924   2.436  -1.047  1.00  0.90           C  
ATOM   1638  CG  PHE A  98      13.692   3.345  -0.140  1.00  0.90           C  
ATOM   1639  CD1 PHE A  98      14.901   2.909   0.437  1.00  0.90           C  
ATOM   1640  CD2 PHE A  98      13.316   4.626   0.056  1.00  0.90           C  
ATOM   1641  CE1 PHE A  98      15.659   3.753   1.221  1.00  0.90           C  
ATOM   1642  CE2 PHE A  98      14.070   5.466   0.825  1.00  0.90           C  
ATOM   1643  CZ  PHE A  98      15.237   5.034   1.417  1.00  0.90           C  
ATOM   1644  H   PHE A  98      12.187   0.529  -2.510  1.00  0.90           H  
ATOM   1645  HA  PHE A  98      13.855   0.742  -0.200  1.00  0.90           H  
ATOM   1646 1HB  PHE A  98      13.389   2.456  -2.035  1.00  0.90           H  
ATOM   1647 2HB  PHE A  98      11.909   2.827  -1.156  1.00  0.90           H  
ATOM   1648  HD1 PHE A  98      15.234   1.886   0.262  1.00  0.90           H  
ATOM   1649  HD2 PHE A  98      12.415   4.985  -0.423  1.00  0.90           H  
ATOM   1650  HE1 PHE A  98      16.586   3.406   1.671  1.00  0.90           H  
ATOM   1651  HE2 PHE A  98      13.757   6.491   0.955  1.00  0.90           H  
ATOM   1652  HZ  PHE A  98      15.819   5.724   2.018  1.00  0.90           H  
ATOM   1653  N   VAL A  99      10.595   0.544   0.362  1.00  0.86           N  
ATOM   1654  CA  VAL A  99       9.639   0.267   1.440  1.00  0.86           C  
ATOM   1655  C   VAL A  99      10.063  -0.965   2.210  1.00  0.86           C  
ATOM   1656  O   VAL A  99      10.068  -0.969   3.444  1.00  0.86           O  
ATOM   1657  CB  VAL A  99       8.217   0.001   0.882  1.00  0.86           C  
ATOM   1658  CG1 VAL A  99       7.288  -0.541   1.964  1.00  0.86           C  
ATOM   1659  CG2 VAL A  99       7.628   1.246   0.437  1.00  0.86           C  
ATOM   1660  H   VAL A  99      10.269   0.565  -0.599  1.00  0.86           H  
ATOM   1661  HA  VAL A  99       9.612   1.123   2.112  1.00  0.86           H  
ATOM   1662  HB  VAL A  99       8.283  -0.716   0.061  1.00  0.86           H  
ATOM   1663 1HG1 VAL A  99       6.298  -0.705   1.537  1.00  0.86           H  
ATOM   1664 2HG1 VAL A  99       7.680  -1.483   2.345  1.00  0.86           H  
ATOM   1665 3HG1 VAL A  99       7.211   0.178   2.777  1.00  0.86           H  
ATOM   1666 1HG2 VAL A  99       6.636   1.059   0.055  1.00  0.86           H  
ATOM   1667 2HG2 VAL A  99       7.570   1.877   1.292  1.00  0.86           H  
ATOM   1668 3HG2 VAL A  99       8.225   1.709  -0.322  1.00  0.86           H  
ATOM   1669  N   ILE A 100      10.448  -2.012   1.491  1.00  0.84           N  
ATOM   1670  CA  ILE A 100      10.878  -3.239   2.137  1.00  0.84           C  
ATOM   1671  C   ILE A 100      12.165  -3.012   2.924  1.00  0.84           C  
ATOM   1672  O   ILE A 100      12.276  -3.404   4.092  1.00  0.84           O  
ATOM   1673  CB  ILE A 100      11.099  -4.338   1.090  1.00  0.84           C  
ATOM   1674  CG1 ILE A 100       9.755  -4.721   0.457  1.00  0.84           C  
ATOM   1675  CG2 ILE A 100      11.757  -5.546   1.746  1.00  0.84           C  
ATOM   1676  CD1 ILE A 100       9.893  -5.564  -0.782  1.00  0.84           C  
ATOM   1677  H   ILE A 100      10.423  -1.961   0.469  1.00  0.84           H  
ATOM   1678  HA  ILE A 100      10.101  -3.561   2.825  1.00  0.84           H  
ATOM   1679  HB  ILE A 100      11.740  -3.955   0.292  1.00  0.84           H  
ATOM   1680 1HG1 ILE A 100       9.164  -5.267   1.187  1.00  0.84           H  
ATOM   1681 2HG1 ILE A 100       9.220  -3.806   0.189  1.00  0.84           H  
ATOM   1682 1HG2 ILE A 100      11.916  -6.320   0.998  1.00  0.84           H  
ATOM   1683 2HG2 ILE A 100      12.713  -5.248   2.173  1.00  0.84           H  
ATOM   1684 3HG2 ILE A 100      11.107  -5.925   2.533  1.00  0.84           H  
ATOM   1685 1HD1 ILE A 100       8.906  -5.791  -1.176  1.00  0.84           H  
ATOM   1686 2HD1 ILE A 100      10.467  -5.011  -1.529  1.00  0.84           H  
ATOM   1687 3HD1 ILE A 100      10.409  -6.490  -0.538  1.00  0.84           H  
ATOM   1688  N   THR A 101      13.128  -2.337   2.299  1.00  0.83           N  
ATOM   1689  CA  THR A 101      14.411  -2.083   2.923  1.00  0.83           C  
ATOM   1690  C   THR A 101      14.256  -1.255   4.198  1.00  0.83           C  
ATOM   1691  O   THR A 101      14.820  -1.601   5.241  1.00  0.83           O  
ATOM   1692  CB  THR A 101      15.318  -1.333   1.943  1.00  0.83           C  
ATOM   1693  OG1 THR A 101      15.500  -2.120   0.764  1.00  0.83           O  
ATOM   1694  CG2 THR A 101      16.645  -1.088   2.565  1.00  0.83           C  
ATOM   1695  H   THR A 101      12.986  -2.024   1.338  1.00  0.83           H  
ATOM   1696  HA  THR A 101      14.868  -3.037   3.184  1.00  0.83           H  
ATOM   1697  HB  THR A 101      14.859  -0.384   1.677  1.00  0.83           H  
ATOM   1698  HG1 THR A 101      14.636  -2.191   0.288  1.00  0.83           H  
ATOM   1699 1HG2 THR A 101      17.275  -0.559   1.854  1.00  0.83           H  
ATOM   1700 2HG2 THR A 101      16.506  -0.491   3.464  1.00  0.83           H  
ATOM   1701 3HG2 THR A 101      17.104  -2.035   2.823  1.00  0.83           H  
ATOM   1702  N   LEU A 102      13.469  -0.180   4.120  1.00  0.82           N  
ATOM   1703  CA  LEU A 102      13.208   0.672   5.265  1.00  0.82           C  
ATOM   1704  C   LEU A 102      12.390  -0.034   6.327  1.00  0.82           C  
ATOM   1705  O   LEU A 102      12.618   0.186   7.509  1.00  0.82           O  
ATOM   1706  CB  LEU A 102      12.472   1.937   4.860  1.00  0.82           C  
ATOM   1707  CG  LEU A 102      13.225   2.953   4.057  1.00  0.82           C  
ATOM   1708  CD1 LEU A 102      12.238   4.006   3.674  1.00  0.82           C  
ATOM   1709  CD2 LEU A 102      14.404   3.531   4.872  1.00  0.82           C  
ATOM   1710  H   LEU A 102      13.038   0.057   3.234  1.00  0.82           H  
ATOM   1711  HA  LEU A 102      14.163   0.958   5.698  1.00  0.82           H  
ATOM   1712 1HB  LEU A 102      11.642   1.624   4.235  1.00  0.82           H  
ATOM   1713 2HB  LEU A 102      12.076   2.420   5.751  1.00  0.82           H  
ATOM   1714  HG  LEU A 102      13.609   2.497   3.148  1.00  0.82           H  
ATOM   1715 1HD1 LEU A 102      12.723   4.749   3.087  1.00  0.82           H  
ATOM   1716 2HD1 LEU A 102      11.438   3.542   3.101  1.00  0.82           H  
ATOM   1717 3HD1 LEU A 102      11.828   4.460   4.569  1.00  0.82           H  
ATOM   1718 1HD2 LEU A 102      14.926   4.277   4.275  1.00  0.82           H  
ATOM   1719 2HD2 LEU A 102      14.031   3.998   5.783  1.00  0.82           H  
ATOM   1720 3HD2 LEU A 102      15.094   2.729   5.131  1.00  0.82           H  
ATOM   1721  N   SER A 103      11.444  -0.894   5.935  1.00  0.82           N  
ATOM   1722  CA  SER A 103      10.653  -1.602   6.932  1.00  0.82           C  
ATOM   1723  C   SER A 103      11.576  -2.476   7.771  1.00  0.82           C  
ATOM   1724  O   SER A 103      11.445  -2.553   9.003  1.00  0.82           O  
ATOM   1725  CB  SER A 103       9.605  -2.470   6.259  1.00  0.82           C  
ATOM   1726  OG  SER A 103       8.665  -1.694   5.579  1.00  0.82           O  
ATOM   1727  H   SER A 103      11.238  -1.043   4.949  1.00  0.82           H  
ATOM   1728  HA  SER A 103      10.166  -0.878   7.581  1.00  0.82           H  
ATOM   1729 1HB  SER A 103      10.092  -3.147   5.558  1.00  0.82           H  
ATOM   1730 2HB  SER A 103       9.105  -3.079   7.008  1.00  0.82           H  
ATOM   1731  HG  SER A 103       9.180  -1.241   4.877  1.00  0.82           H  
ATOM   1732  N   LYS A 104      12.538  -3.126   7.109  1.00  0.81           N  
ATOM   1733  CA  LYS A 104      13.472  -3.968   7.830  1.00  0.81           C  
ATOM   1734  C   LYS A 104      14.419  -3.122   8.675  1.00  0.81           C  
ATOM   1735  O   LYS A 104      14.613  -3.401   9.862  1.00  0.81           O  
ATOM   1736  CB  LYS A 104      14.257  -4.835   6.842  1.00  0.81           C  
ATOM   1737  CG  LYS A 104      13.421  -5.931   6.177  1.00  0.81           C  
ATOM   1738  CD  LYS A 104      14.234  -6.733   5.169  1.00  0.81           C  
ATOM   1739  CE  LYS A 104      13.384  -7.826   4.532  1.00  0.81           C  
ATOM   1740  NZ  LYS A 104      14.142  -8.602   3.516  1.00  0.81           N  
ATOM   1741  H   LYS A 104      12.595  -3.053   6.089  1.00  0.81           H  
ATOM   1742  HA  LYS A 104      12.911  -4.618   8.499  1.00  0.81           H  
ATOM   1743 1HB  LYS A 104      14.657  -4.198   6.047  1.00  0.81           H  
ATOM   1744 2HB  LYS A 104      15.102  -5.299   7.348  1.00  0.81           H  
ATOM   1745 1HG  LYS A 104      13.036  -6.605   6.941  1.00  0.81           H  
ATOM   1746 2HG  LYS A 104      12.577  -5.472   5.662  1.00  0.81           H  
ATOM   1747 1HD  LYS A 104      14.590  -6.061   4.385  1.00  0.81           H  
ATOM   1748 2HD  LYS A 104      15.096  -7.183   5.660  1.00  0.81           H  
ATOM   1749 1HE  LYS A 104      13.038  -8.505   5.309  1.00  0.81           H  
ATOM   1750 2HE  LYS A 104      12.521  -7.368   4.056  1.00  0.81           H  
ATOM   1751 1HZ  LYS A 104      13.541  -9.312   3.119  1.00  0.81           H  
ATOM   1752 2HZ  LYS A 104      14.456  -7.979   2.786  1.00  0.81           H  
ATOM   1753 3HZ  LYS A 104      14.939  -9.042   3.953  1.00  0.81           H  
ATOM   1754  N   ALA A 105      14.964  -2.043   8.096  1.00  0.81           N  
ATOM   1755  CA  ALA A 105      15.888  -1.197   8.840  1.00  0.81           C  
ATOM   1756  C   ALA A 105      15.205  -0.583  10.050  1.00  0.81           C  
ATOM   1757  O   ALA A 105      15.775  -0.522  11.137  1.00  0.81           O  
ATOM   1758  CB  ALA A 105      16.439  -0.100   7.952  1.00  0.81           C  
ATOM   1759  H   ALA A 105      14.770  -1.832   7.117  1.00  0.81           H  
ATOM   1760  HA  ALA A 105      16.703  -1.825   9.187  1.00  0.81           H  
ATOM   1761 1HB  ALA A 105      17.144   0.497   8.519  1.00  0.81           H  
ATOM   1762 2HB  ALA A 105      16.944  -0.544   7.093  1.00  0.81           H  
ATOM   1763 3HB  ALA A 105      15.622   0.529   7.606  1.00  0.81           H  
ATOM   1764  N   TRP A 106      13.955  -0.171   9.865  1.00  0.81           N  
ATOM   1765  CA  TRP A 106      13.155   0.426  10.911  1.00  0.81           C  
ATOM   1766  C   TRP A 106      12.842  -0.570  11.993  1.00  0.81           C  
ATOM   1767  O   TRP A 106      12.904  -0.231  13.167  1.00  0.81           O  
ATOM   1768  CB  TRP A 106      11.895   1.078  10.340  1.00  0.81           C  
ATOM   1769  CG  TRP A 106      11.023   1.670  11.384  1.00  0.81           C  
ATOM   1770  CD1 TRP A 106       9.686   1.476  11.546  1.00  0.81           C  
ATOM   1771  CD2 TRP A 106      11.447   2.493  12.490  1.00  0.81           C  
ATOM   1772  NE1 TRP A 106       9.241   2.158  12.654  1.00  0.81           N  
ATOM   1773  CE2 TRP A 106      10.311   2.774  13.248  1.00  0.81           C  
ATOM   1774  CE3 TRP A 106      12.683   2.993  12.901  1.00  0.81           C  
ATOM   1775  CZ2 TRP A 106      10.375   3.535  14.391  1.00  0.81           C  
ATOM   1776  CZ3 TRP A 106      12.746   3.747  14.044  1.00  0.81           C  
ATOM   1777  CH2 TRP A 106      11.627   4.005  14.770  1.00  0.81           C  
ATOM   1778  H   TRP A 106      13.540  -0.250   8.947  1.00  0.81           H  
ATOM   1779  HA  TRP A 106      13.738   1.215  11.370  1.00  0.81           H  
ATOM   1780 1HB  TRP A 106      12.171   1.846   9.622  1.00  0.81           H  
ATOM   1781 2HB  TRP A 106      11.316   0.325   9.801  1.00  0.81           H  
ATOM   1782  HD1 TRP A 106       9.060   0.875  10.887  1.00  0.81           H  
ATOM   1783  HE1 TRP A 106       8.289   2.185  12.988  1.00  0.81           H  
ATOM   1784  HE3 TRP A 106      13.571   2.782  12.334  1.00  0.81           H  
ATOM   1785  HZ2 TRP A 106       9.492   3.754  14.994  1.00  0.81           H  
ATOM   1786  HZ3 TRP A 106      13.713   4.127  14.359  1.00  0.81           H  
ATOM   1787  HH2 TRP A 106      11.719   4.587  15.670  1.00  0.81           H  
ATOM   1788  N   SER A 107      12.526  -1.810  11.641  1.00  0.82           N  
ATOM   1789  CA  SER A 107      12.244  -2.786  12.679  1.00  0.82           C  
ATOM   1790  C   SER A 107      13.486  -2.945  13.571  1.00  0.82           C  
ATOM   1791  O   SER A 107      13.393  -3.010  14.803  1.00  0.82           O  
ATOM   1792  CB  SER A 107      11.872  -4.109  12.041  1.00  0.82           C  
ATOM   1793  OG  SER A 107      10.676  -3.988  11.305  1.00  0.82           O  
ATOM   1794  H   SER A 107      12.446  -2.080  10.659  1.00  0.82           H  
ATOM   1795  HA  SER A 107      11.415  -2.424  13.288  1.00  0.82           H  
ATOM   1796 1HB  SER A 107      12.676  -4.433  11.380  1.00  0.82           H  
ATOM   1797 2HB  SER A 107      11.755  -4.864  12.813  1.00  0.82           H  
ATOM   1798  HG  SER A 107      10.891  -3.396  10.540  1.00  0.82           H  
ATOM   1799  N   VAL A 108      14.667  -2.964  12.945  1.00  0.85           N  
ATOM   1800  CA  VAL A 108      15.917  -3.090  13.684  1.00  0.85           C  
ATOM   1801  C   VAL A 108      16.205  -1.864  14.556  1.00  0.85           C  
ATOM   1802  O   VAL A 108      16.492  -1.990  15.752  1.00  0.85           O  
ATOM   1803  CB  VAL A 108      17.072  -3.301  12.695  1.00  0.85           C  
ATOM   1804  CG1 VAL A 108      18.369  -3.237  13.406  1.00  0.85           C  
ATOM   1805  CG2 VAL A 108      16.918  -4.629  12.007  1.00  0.85           C  
ATOM   1806  H   VAL A 108      14.689  -2.917  11.922  1.00  0.85           H  
ATOM   1807  HA  VAL A 108      15.844  -3.965  14.329  1.00  0.85           H  
ATOM   1808  HB  VAL A 108      17.051  -2.512  11.963  1.00  0.85           H  
ATOM   1809 1HG1 VAL A 108      19.184  -3.368  12.699  1.00  0.85           H  
ATOM   1810 2HG1 VAL A 108      18.449  -2.268  13.875  1.00  0.85           H  
ATOM   1811 3HG1 VAL A 108      18.414  -4.018  14.161  1.00  0.85           H  
ATOM   1812 1HG2 VAL A 108      17.731  -4.763  11.295  1.00  0.85           H  
ATOM   1813 2HG2 VAL A 108      16.944  -5.426  12.747  1.00  0.85           H  
ATOM   1814 3HG2 VAL A 108      15.970  -4.656  11.481  1.00  0.85           H  
ATOM   1815  N   VAL A 109      16.094  -0.675  13.972  1.00  0.91           N  
ATOM   1816  CA  VAL A 109      16.360   0.548  14.709  1.00  0.91           C  
ATOM   1817  C   VAL A 109      15.344   0.790  15.805  1.00  0.91           C  
ATOM   1818  O   VAL A 109      15.712   1.206  16.898  1.00  0.91           O  
ATOM   1819  CB  VAL A 109      16.451   1.739  13.775  1.00  0.91           C  
ATOM   1820  CG1 VAL A 109      16.544   3.028  14.575  1.00  0.91           C  
ATOM   1821  CG2 VAL A 109      17.677   1.552  12.915  1.00  0.91           C  
ATOM   1822  H   VAL A 109      15.844  -0.622  12.984  1.00  0.91           H  
ATOM   1823  HA  VAL A 109      17.334   0.442  15.174  1.00  0.91           H  
ATOM   1824  HB  VAL A 109      15.561   1.779  13.153  1.00  0.91           H  
ATOM   1825 1HG1 VAL A 109      16.612   3.880  13.903  1.00  0.91           H  
ATOM   1826 2HG1 VAL A 109      15.656   3.122  15.192  1.00  0.91           H  
ATOM   1827 3HG1 VAL A 109      17.427   3.000  15.213  1.00  0.91           H  
ATOM   1828 1HG2 VAL A 109      17.774   2.356  12.225  1.00  0.91           H  
ATOM   1829 2HG2 VAL A 109      18.565   1.501  13.541  1.00  0.91           H  
ATOM   1830 3HG2 VAL A 109      17.563   0.631  12.376  1.00  0.91           H  
ATOM   1831  N   LYS A 110      14.069   0.546  15.529  1.00  1.00           N  
ATOM   1832  CA  LYS A 110      13.034   0.721  16.529  1.00  1.00           C  
ATOM   1833  C   LYS A 110      13.429  -0.085  17.757  1.00  1.00           C  
ATOM   1834  O   LYS A 110      13.430   0.437  18.870  1.00  1.00           O  
ATOM   1835  CB  LYS A 110      11.690   0.259  15.966  1.00  1.00           C  
ATOM   1836  CG  LYS A 110      10.462   0.440  16.847  1.00  1.00           C  
ATOM   1837  CD  LYS A 110       9.217  -0.013  16.068  1.00  1.00           C  
ATOM   1838  CE  LYS A 110       7.889   0.293  16.783  1.00  1.00           C  
ATOM   1839  NZ  LYS A 110       7.675  -0.528  18.019  1.00  1.00           N  
ATOM   1840  H   LYS A 110      13.800   0.221  14.610  1.00  1.00           H  
ATOM   1841  HA  LYS A 110      12.972   1.771  16.806  1.00  1.00           H  
ATOM   1842 1HB  LYS A 110      11.499   0.780  15.039  1.00  1.00           H  
ATOM   1843 2HB  LYS A 110      11.759  -0.800  15.717  1.00  1.00           H  
ATOM   1844 1HG  LYS A 110      10.565  -0.165  17.751  1.00  1.00           H  
ATOM   1845 2HG  LYS A 110      10.357   1.485  17.134  1.00  1.00           H  
ATOM   1846 1HD  LYS A 110       9.214   0.477  15.095  1.00  1.00           H  
ATOM   1847 2HD  LYS A 110       9.283  -1.087  15.904  1.00  1.00           H  
ATOM   1848 1HE  LYS A 110       7.863   1.348  17.053  1.00  1.00           H  
ATOM   1849 2HE  LYS A 110       7.077   0.087  16.087  1.00  1.00           H  
ATOM   1850 1HZ  LYS A 110       6.790  -0.289  18.428  1.00  1.00           H  
ATOM   1851 2HZ  LYS A 110       7.686  -1.507  17.791  1.00  1.00           H  
ATOM   1852 3HZ  LYS A 110       8.407  -0.335  18.710  1.00  1.00           H  
ATOM   1853  N   LYS A 111      13.833  -1.348  17.560  1.00  1.15           N  
ATOM   1854  CA  LYS A 111      14.244  -2.147  18.705  1.00  1.15           C  
ATOM   1855  C   LYS A 111      15.470  -1.545  19.397  1.00  1.15           C  
ATOM   1856  O   LYS A 111      15.528  -1.521  20.628  1.00  1.15           O  
ATOM   1857  CB  LYS A 111      14.522  -3.585  18.272  1.00  1.15           C  
ATOM   1858  CG  LYS A 111      13.265  -4.373  17.901  1.00  1.15           C  
ATOM   1859  CD  LYS A 111      13.605  -5.780  17.432  1.00  1.15           C  
ATOM   1860  CE  LYS A 111      12.352  -6.553  17.047  1.00  1.15           C  
ATOM   1861  NZ  LYS A 111      12.675  -7.925  16.562  1.00  1.15           N  
ATOM   1862  H   LYS A 111      13.826  -1.768  16.626  1.00  1.15           H  
ATOM   1863  HA  LYS A 111      13.424  -2.158  19.423  1.00  1.15           H  
ATOM   1864 1HB  LYS A 111      15.178  -3.577  17.398  1.00  1.15           H  
ATOM   1865 2HB  LYS A 111      15.041  -4.115  19.069  1.00  1.15           H  
ATOM   1866 1HG  LYS A 111      12.610  -4.435  18.769  1.00  1.15           H  
ATOM   1867 2HG  LYS A 111      12.735  -3.849  17.107  1.00  1.15           H  
ATOM   1868 1HD  LYS A 111      14.259  -5.713  16.559  1.00  1.15           H  
ATOM   1869 2HD  LYS A 111      14.130  -6.315  18.221  1.00  1.15           H  
ATOM   1870 1HE  LYS A 111      11.699  -6.629  17.915  1.00  1.15           H  
ATOM   1871 2HE  LYS A 111      11.831  -6.012  16.257  1.00  1.15           H  
ATOM   1872 1HZ  LYS A 111      11.822  -8.406  16.314  1.00  1.15           H  
ATOM   1873 2HZ  LYS A 111      13.272  -7.860  15.750  1.00  1.15           H  
ATOM   1874 3HZ  LYS A 111      13.151  -8.438  17.290  1.00  1.15           H  
ATOM   1875  N   TYR A 112      16.423  -0.997  18.629  1.00  1.37           N  
ATOM   1876  CA  TYR A 112      17.606  -0.385  19.242  1.00  1.37           C  
ATOM   1877  C   TYR A 112      17.202   0.794  20.129  1.00  1.37           C  
ATOM   1878  O   TYR A 112      17.765   1.008  21.202  1.00  1.37           O  
ATOM   1879  CB  TYR A 112      18.594   0.151  18.190  1.00  1.37           C  
ATOM   1880  CG  TYR A 112      19.323  -0.880  17.352  1.00  1.37           C  
ATOM   1881  CD1 TYR A 112      19.440  -2.184  17.790  1.00  1.37           C  
ATOM   1882  CD2 TYR A 112      19.904  -0.494  16.138  1.00  1.37           C  
ATOM   1883  CE1 TYR A 112      20.130  -3.106  17.027  1.00  1.37           C  
ATOM   1884  CE2 TYR A 112      20.593  -1.412  15.379  1.00  1.37           C  
ATOM   1885  CZ  TYR A 112      20.709  -2.718  15.821  1.00  1.37           C  
ATOM   1886  OH  TYR A 112      21.400  -3.646  15.069  1.00  1.37           O  
ATOM   1887  H   TYR A 112      16.344  -1.050  17.611  1.00  1.37           H  
ATOM   1888  HA  TYR A 112      18.100  -1.127  19.871  1.00  1.37           H  
ATOM   1889 1HB  TYR A 112      18.073   0.820  17.517  1.00  1.37           H  
ATOM   1890 2HB  TYR A 112      19.345   0.751  18.699  1.00  1.37           H  
ATOM   1891  HD1 TYR A 112      18.990  -2.483  18.738  1.00  1.37           H  
ATOM   1892  HD2 TYR A 112      19.813   0.537  15.795  1.00  1.37           H  
ATOM   1893  HE1 TYR A 112      20.222  -4.134  17.372  1.00  1.37           H  
ATOM   1894  HE2 TYR A 112      21.043  -1.112  14.434  1.00  1.37           H  
ATOM   1895  HH  TYR A 112      21.348  -4.505  15.497  1.00  1.37           H  
ATOM   1896  N   LEU A 113      16.235   1.578  19.655  1.00  1.68           N  
ATOM   1897  CA  LEU A 113      15.756   2.749  20.375  1.00  1.68           C  
ATOM   1898  C   LEU A 113      14.998   2.371  21.650  1.00  1.68           C  
ATOM   1899  O   LEU A 113      15.101   3.057  22.670  1.00  1.68           O  
ATOM   1900  CB  LEU A 113      14.839   3.575  19.459  1.00  1.68           C  
ATOM   1901  CG  LEU A 113      15.522   4.250  18.254  1.00  1.68           C  
ATOM   1902  CD1 LEU A 113      14.453   4.862  17.355  1.00  1.68           C  
ATOM   1903  CD2 LEU A 113      16.497   5.294  18.741  1.00  1.68           C  
ATOM   1904  H   LEU A 113      15.828   1.351  18.748  1.00  1.68           H  
ATOM   1905  HA  LEU A 113      16.617   3.354  20.653  1.00  1.68           H  
ATOM   1906 1HB  LEU A 113      14.067   2.915  19.069  1.00  1.68           H  
ATOM   1907 2HB  LEU A 113      14.360   4.348  20.054  1.00  1.68           H  
ATOM   1908  HG  LEU A 113      16.063   3.506  17.681  1.00  1.68           H  
ATOM   1909 1HD1 LEU A 113      14.924   5.328  16.491  1.00  1.68           H  
ATOM   1910 2HD1 LEU A 113      13.783   4.075  17.022  1.00  1.68           H  
ATOM   1911 3HD1 LEU A 113      13.894   5.608  17.912  1.00  1.68           H  
ATOM   1912 1HD2 LEU A 113      16.983   5.763  17.884  1.00  1.68           H  
ATOM   1913 2HD2 LEU A 113      15.964   6.050  19.317  1.00  1.68           H  
ATOM   1914 3HD2 LEU A 113      17.249   4.817  19.371  1.00  1.68           H  
ATOM   1915  N   GLU A 114      14.233   1.277  21.589  1.00  2.05           N  
ATOM   1916  CA  GLU A 114      13.428   0.823  22.721  1.00  2.05           C  
ATOM   1917  C   GLU A 114      14.221   0.128  23.837  1.00  2.05           C  
ATOM   1918  O   GLU A 114      13.895   0.298  25.016  1.00  2.05           O  
ATOM   1919  CB  GLU A 114      12.310  -0.096  22.217  1.00  2.05           C  
ATOM   1920  CG  GLU A 114      11.258   0.640  21.378  1.00  2.05           C  
ATOM   1921  CD  GLU A 114      10.200  -0.246  20.768  1.00  2.05           C  
ATOM   1922  OE1 GLU A 114      10.226  -1.438  20.960  1.00  2.05           O  
ATOM   1923  OE2 GLU A 114       9.361   0.290  20.073  1.00  2.05           O  
ATOM   1924  H   GLU A 114      14.177   0.768  20.705  1.00  2.05           H  
ATOM   1925  HA  GLU A 114      12.957   1.702  23.159  1.00  2.05           H  
ATOM   1926 1HB  GLU A 114      12.744  -0.884  21.598  1.00  2.05           H  
ATOM   1927 2HB  GLU A 114      11.813  -0.571  23.062  1.00  2.05           H  
ATOM   1928 1HG  GLU A 114      10.767   1.372  22.017  1.00  2.05           H  
ATOM   1929 2HG  GLU A 114      11.764   1.187  20.587  1.00  2.05           H  
ATOM   1930  N   ALA A 115      15.244  -0.656  23.485  1.00  2.46           N  
ATOM   1931  CA  ALA A 115      16.006  -1.377  24.505  1.00  2.46           C  
ATOM   1932  C   ALA A 115      17.367  -1.841  23.988  1.00  2.46           C  
ATOM   1933  O   ALA A 115      18.396  -1.349  24.458  1.00  2.46           O  
ATOM   1934  OXT ALA A 115      17.429  -2.945  23.449  1.00  2.46           O  
ATOM   1935  CB  ALA A 115      15.211  -2.579  24.999  1.00  2.46           C  
ATOM   1936  H   ALA A 115      15.468  -0.779  22.496  1.00  2.46           H  
ATOM   1937  HA  ALA A 115      16.181  -0.695  25.336  1.00  2.46           H  
ATOM   1938 1HB  ALA A 115      15.773  -3.089  25.780  1.00  2.46           H  
ATOM   1939 2HB  ALA A 115      14.253  -2.248  25.402  1.00  2.46           H  
ATOM   1940 3HB  ALA A 115      15.037  -3.262  24.170  1.00  2.46           H  
TER    1941
ENDMDL

