REMARK ID 640010 MODEL 1 1a5p-PLE-1
PFRMAT TS
TARGET 1a5p-PLE-1
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   MET A   1      -1.324  -0.489  -0.700  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.127  -0.389  -0.774  1.00  1.21           C  
ATOM      3  C   MET A   1       0.596   1.013  -0.436  1.00  1.21           C  
ATOM      4  O   MET A   1      -0.162   1.974  -0.556  1.00  1.21           O  
ATOM      5  CB  MET A   1       0.622  -0.774  -2.166  1.00  1.21           C  
ATOM      6  CG  MET A   1       0.391  -2.227  -2.549  1.00  1.21           C  
ATOM      7  SD  MET A   1       0.970  -2.597  -4.216  1.00  1.21           S  
ATOM      8  CE  MET A   1       2.745  -2.517  -3.978  1.00  1.21           C  
ATOM      9 1H   MET A   1      -1.589  -1.444  -0.511  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.661   0.109   0.041  1.00  1.21           H  
ATOM     11 3H   MET A   1      -1.726  -0.194  -1.578  1.00  1.21           H  
ATOM     12  HA  MET A   1       0.561  -1.069  -0.041  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.123  -0.153  -2.908  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.692  -0.569  -2.239  1.00  1.21           H  
ATOM     15 1HG  MET A   1       0.914  -2.876  -1.848  1.00  1.21           H  
ATOM     16 2HG  MET A   1      -0.673  -2.454  -2.495  1.00  1.21           H  
ATOM     17 1HE  MET A   1       3.249  -2.723  -4.923  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.022  -1.519  -3.628  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.047  -3.259  -3.238  1.00  1.21           H  
ATOM     20  N   LEU A   2       1.846   1.119  -0.010  1.00  1.04           N  
ATOM     21  CA  LEU A   2       2.450   2.408   0.327  1.00  1.04           C  
ATOM     22  C   LEU A   2       3.428   2.886  -0.732  1.00  1.04           C  
ATOM     23  O   LEU A   2       4.073   2.076  -1.403  1.00  1.04           O  
ATOM     24  CB  LEU A   2       3.208   2.327   1.651  1.00  1.04           C  
ATOM     25  CG  LEU A   2       2.422   1.944   2.884  1.00  1.04           C  
ATOM     26  CD1 LEU A   2       3.387   1.900   4.080  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       1.311   2.958   3.095  1.00  1.04           C  
ATOM     28  H   LEU A   2       2.415   0.289   0.078  1.00  1.04           H  
ATOM     29  HA  LEU A   2       1.660   3.156   0.419  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       4.015   1.605   1.538  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       3.663   3.296   1.841  1.00  1.04           H  
ATOM     32  HG  LEU A   2       1.990   0.953   2.758  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2       2.839   1.623   4.978  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2       4.171   1.167   3.890  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2       3.839   2.887   4.217  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       0.738   2.696   3.983  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       1.740   3.948   3.221  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       0.650   2.964   2.225  1.00  1.04           H  
ATOM     39  N   THR A   3       3.568   4.201  -0.851  1.00  0.89           N  
ATOM     40  CA  THR A   3       4.578   4.778  -1.720  1.00  0.89           C  
ATOM     41  C   THR A   3       5.897   4.763  -0.962  1.00  0.89           C  
ATOM     42  O   THR A   3       5.860   4.685   0.263  1.00  0.89           O  
ATOM     43  CB  THR A   3       4.202   6.228  -2.046  1.00  0.89           C  
ATOM     44  OG1 THR A   3       4.148   6.971  -0.808  1.00  0.89           O  
ATOM     45  CG2 THR A   3       2.851   6.280  -2.729  1.00  0.89           C  
ATOM     46  H   THR A   3       2.970   4.827  -0.296  1.00  0.89           H  
ATOM     47  HA  THR A   3       4.633   4.186  -2.627  1.00  0.89           H  
ATOM     48  HB  THR A   3       4.943   6.674  -2.693  1.00  0.89           H  
ATOM     49  HG1 THR A   3       3.336   6.674  -0.310  1.00  0.89           H  
ATOM     50 1HG2 THR A   3       2.587   7.316  -2.940  1.00  0.89           H  
ATOM     51 2HG2 THR A   3       2.892   5.716  -3.660  1.00  0.89           H  
ATOM     52 3HG2 THR A   3       2.097   5.841  -2.070  1.00  0.89           H  
ATOM     53  N   PRO A   4       7.068   4.852  -1.623  1.00  0.77           N  
ATOM     54  CA  PRO A   4       8.380   4.986  -1.000  1.00  0.77           C  
ATOM     55  C   PRO A   4       8.447   6.118   0.022  1.00  0.77           C  
ATOM     56  O   PRO A   4       9.160   6.027   1.020  1.00  0.77           O  
ATOM     57  CB  PRO A   4       9.275   5.267  -2.208  1.00  0.77           C  
ATOM     58  CG  PRO A   4       8.592   4.555  -3.353  1.00  0.77           C  
ATOM     59  CD  PRO A   4       7.113   4.744  -3.101  1.00  0.77           C  
ATOM     60  HA  PRO A   4       8.651   4.028  -0.531  1.00  0.77           H  
ATOM     61 1HB  PRO A   4       9.366   6.351  -2.366  1.00  0.77           H  
ATOM     62 2HB  PRO A   4      10.289   4.886  -2.016  1.00  0.77           H  
ATOM     63 1HG  PRO A   4       8.919   4.984  -4.313  1.00  0.77           H  
ATOM     64 2HG  PRO A   4       8.886   3.494  -3.363  1.00  0.77           H  
ATOM     65 1HD  PRO A   4       6.763   5.658  -3.589  1.00  0.77           H  
ATOM     66 2HD  PRO A   4       6.593   3.846  -3.454  1.00  0.77           H  
ATOM     67  N   GLN A   5       7.692   7.192  -0.203  1.00  0.69           N  
ATOM     68  CA  GLN A   5       7.725   8.293   0.749  1.00  0.69           C  
ATOM     69  C   GLN A   5       6.999   7.885   2.023  1.00  0.69           C  
ATOM     70  O   GLN A   5       7.471   8.134   3.137  1.00  0.69           O  
ATOM     71  CB  GLN A   5       7.071   9.521   0.141  1.00  0.69           C  
ATOM     72  CG  GLN A   5       7.838  10.112  -1.031  1.00  0.69           C  
ATOM     73  CD  GLN A   5       7.103  11.264  -1.684  1.00  0.69           C  
ATOM     74  OE1 GLN A   5       6.202  11.859  -1.085  1.00  0.69           O  
ATOM     75  NE2 GLN A   5       7.479  11.597  -2.914  1.00  0.69           N  
ATOM     76  H   GLN A   5       7.106   7.257  -1.021  1.00  0.69           H  
ATOM     77  HA  GLN A   5       8.764   8.522   0.997  1.00  0.69           H  
ATOM     78 1HB  GLN A   5       6.067   9.265  -0.201  1.00  0.69           H  
ATOM     79 2HB  GLN A   5       6.971  10.291   0.905  1.00  0.69           H  
ATOM     80 1HG  GLN A   5       8.806  10.474  -0.673  1.00  0.69           H  
ATOM     81 2HG  GLN A   5       7.987   9.336  -1.779  1.00  0.69           H  
ATOM     82 1HE2 GLN A   5       7.032  12.359  -3.383  1.00  0.69           H  
ATOM     83 2HE2 GLN A   5       8.220  11.103  -3.369  1.00  0.69           H  
ATOM     84  N   GLU A   6       5.854   7.216   1.862  1.00  0.63           N  
ATOM     85  CA  GLU A   6       5.104   6.756   3.022  1.00  0.63           C  
ATOM     86  C   GLU A   6       5.871   5.665   3.762  1.00  0.63           C  
ATOM     87  O   GLU A   6       5.885   5.643   4.996  1.00  0.63           O  
ATOM     88  CB  GLU A   6       3.731   6.277   2.592  1.00  0.63           C  
ATOM     89  CG  GLU A   6       2.796   7.384   2.148  1.00  0.63           C  
ATOM     90  CD  GLU A   6       1.606   6.860   1.431  1.00  0.63           C  
ATOM     91  OE1 GLU A   6       1.811   6.026   0.567  1.00  0.63           O  
ATOM     92  OE2 GLU A   6       0.506   7.261   1.725  1.00  0.63           O  
ATOM     93  H   GLU A   6       5.487   7.028   0.923  1.00  0.63           H  
ATOM     94  HA  GLU A   6       4.974   7.598   3.702  1.00  0.63           H  
ATOM     95 1HB  GLU A   6       3.839   5.590   1.761  1.00  0.63           H  
ATOM     96 2HB  GLU A   6       3.264   5.738   3.410  1.00  0.63           H  
ATOM     97 1HG  GLU A   6       2.467   7.940   3.025  1.00  0.63           H  
ATOM     98 2HG  GLU A   6       3.342   8.069   1.500  1.00  0.63           H  
ATOM     99  N   GLU A   7       6.537   4.776   3.009  1.00  0.60           N  
ATOM    100  CA  GLU A   7       7.343   3.726   3.619  1.00  0.60           C  
ATOM    101  C   GLU A   7       8.453   4.350   4.453  1.00  0.60           C  
ATOM    102  O   GLU A   7       8.680   3.949   5.597  1.00  0.60           O  
ATOM    103  CB  GLU A   7       7.935   2.782   2.566  1.00  0.60           C  
ATOM    104  CG  GLU A   7       8.798   1.673   3.167  1.00  0.60           C  
ATOM    105  CD  GLU A   7       9.322   0.655   2.167  1.00  0.60           C  
ATOM    106  OE1 GLU A   7       8.885   0.665   1.043  1.00  0.60           O  
ATOM    107  OE2 GLU A   7      10.186  -0.121   2.532  1.00  0.60           O  
ATOM    108  H   GLU A   7       6.464   4.832   1.994  1.00  0.60           H  
ATOM    109  HA  GLU A   7       6.705   3.142   4.280  1.00  0.60           H  
ATOM    110 1HB  GLU A   7       7.129   2.329   1.985  1.00  0.60           H  
ATOM    111 2HB  GLU A   7       8.554   3.355   1.877  1.00  0.60           H  
ATOM    112 1HG  GLU A   7       9.646   2.158   3.634  1.00  0.60           H  
ATOM    113 2HG  GLU A   7       8.229   1.162   3.944  1.00  0.60           H  
ATOM    114  N   PHE A   8       9.125   5.369   3.907  1.00  0.58           N  
ATOM    115  CA  PHE A   8      10.165   6.062   4.652  1.00  0.58           C  
ATOM    116  C   PHE A   8       9.624   6.593   5.956  1.00  0.58           C  
ATOM    117  O   PHE A   8      10.198   6.352   7.017  1.00  0.58           O  
ATOM    118  CB  PHE A   8      10.713   7.248   3.862  1.00  0.58           C  
ATOM    119  CG  PHE A   8      11.681   8.140   4.625  1.00  0.58           C  
ATOM    120  CD1 PHE A   8      13.021   7.867   4.717  1.00  0.58           C  
ATOM    121  CD2 PHE A   8      11.205   9.265   5.267  1.00  0.58           C  
ATOM    122  CE1 PHE A   8      13.867   8.710   5.426  1.00  0.58           C  
ATOM    123  CE2 PHE A   8      12.034  10.093   5.984  1.00  0.58           C  
ATOM    124  CZ  PHE A   8      13.373   9.814   6.062  1.00  0.58           C  
ATOM    125  H   PHE A   8       8.931   5.661   2.948  1.00  0.58           H  
ATOM    126  HA  PHE A   8      10.968   5.358   4.857  1.00  0.58           H  
ATOM    127 1HB  PHE A   8      11.211   6.876   2.983  1.00  0.58           H  
ATOM    128 2HB  PHE A   8       9.896   7.867   3.514  1.00  0.58           H  
ATOM    129  HD1 PHE A   8      13.406   6.988   4.221  1.00  0.58           H  
ATOM    130  HD2 PHE A   8      10.150   9.488   5.194  1.00  0.58           H  
ATOM    131  HE1 PHE A   8      14.920   8.503   5.481  1.00  0.58           H  
ATOM    132  HE2 PHE A   8      11.626  10.971   6.478  1.00  0.58           H  
ATOM    133  HZ  PHE A   8      14.042  10.468   6.620  1.00  0.58           H  
ATOM    134  N   LEU A   9       8.515   7.321   5.891  1.00  0.57           N  
ATOM    135  CA  LEU A   9       8.000   7.921   7.102  1.00  0.57           C  
ATOM    136  C   LEU A   9       7.566   6.876   8.118  1.00  0.57           C  
ATOM    137  O   LEU A   9       7.882   6.979   9.309  1.00  0.57           O  
ATOM    138  CB  LEU A   9       6.827   8.829   6.733  1.00  0.57           C  
ATOM    139  CG  LEU A   9       7.249  10.057   5.935  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       6.031  10.832   5.482  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       8.156  10.881   6.785  1.00  0.57           C  
ATOM    142  H   LEU A   9       8.057   7.485   4.992  1.00  0.57           H  
ATOM    143  HA  LEU A   9       8.788   8.524   7.545  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       6.122   8.257   6.126  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       6.327   9.157   7.643  1.00  0.57           H  
ATOM    146  HG  LEU A   9       7.786   9.739   5.044  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       6.349  11.700   4.904  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       5.407  10.188   4.859  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       5.465  11.162   6.351  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       8.487  11.746   6.223  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       7.619  11.190   7.666  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9       9.009  10.285   7.071  1.00  0.57           H  
ATOM    153  N   ARG A  10       6.917   5.811   7.649  1.00  0.56           N  
ATOM    154  CA  ARG A  10       6.476   4.772   8.556  1.00  0.56           C  
ATOM    155  C   ARG A  10       7.650   4.096   9.243  1.00  0.56           C  
ATOM    156  O   ARG A  10       7.647   3.906  10.459  1.00  0.56           O  
ATOM    157  CB  ARG A  10       5.667   3.702   7.835  1.00  0.56           C  
ATOM    158  CG  ARG A  10       5.135   2.603   8.759  1.00  0.56           C  
ATOM    159  CD  ARG A  10       4.280   1.601   8.062  1.00  0.56           C  
ATOM    160  NE  ARG A  10       3.817   0.580   9.003  1.00  0.56           N  
ATOM    161  CZ  ARG A  10       3.197  -0.569   8.682  1.00  0.56           C  
ATOM    162  NH1 ARG A  10       2.957  -0.859   7.421  1.00  0.56           N  
ATOM    163  NH2 ARG A  10       2.831  -1.413   9.644  1.00  0.56           N  
ATOM    164  H   ARG A  10       6.691   5.740   6.658  1.00  0.56           H  
ATOM    165  HA  ARG A  10       5.843   5.229   9.315  1.00  0.56           H  
ATOM    166 1HB  ARG A  10       4.821   4.164   7.327  1.00  0.56           H  
ATOM    167 2HB  ARG A  10       6.290   3.234   7.068  1.00  0.56           H  
ATOM    168 1HG  ARG A  10       5.984   2.069   9.196  1.00  0.56           H  
ATOM    169 2HG  ARG A  10       4.547   3.054   9.556  1.00  0.56           H  
ATOM    170 1HD  ARG A  10       3.410   2.092   7.628  1.00  0.56           H  
ATOM    171 2HD  ARG A  10       4.857   1.110   7.277  1.00  0.56           H  
ATOM    172  HE  ARG A  10       3.972   0.755   9.983  1.00  0.56           H  
ATOM    173 1HH1 ARG A  10       3.242  -0.219   6.695  1.00  0.56           H  
ATOM    174 2HH1 ARG A  10       2.494  -1.722   7.181  1.00  0.56           H  
ATOM    175 1HH2 ARG A  10       3.028  -1.201  10.643  1.00  0.56           H  
ATOM    176 2HH2 ARG A  10       2.368  -2.274   9.407  1.00  0.56           H  
ATOM    177  N   ARG A  11       8.677   3.752   8.473  1.00  0.56           N  
ATOM    178  CA  ARG A  11       9.808   3.014   9.010  1.00  0.56           C  
ATOM    179  C   ARG A  11      10.838   3.842   9.756  1.00  0.56           C  
ATOM    180  O   ARG A  11      11.497   3.316  10.648  1.00  0.56           O  
ATOM    181  CB  ARG A  11      10.547   2.308   7.896  1.00  0.56           C  
ATOM    182  CG  ARG A  11       9.793   1.187   7.222  1.00  0.56           C  
ATOM    183  CD  ARG A  11      10.585   0.585   6.097  1.00  0.56           C  
ATOM    184  NE  ARG A  11      11.834  -0.034   6.535  1.00  0.56           N  
ATOM    185  CZ  ARG A  11      12.710  -0.645   5.711  1.00  0.56           C  
ATOM    186  NH1 ARG A  11      12.451  -0.748   4.417  1.00  0.56           N  
ATOM    187  NH2 ARG A  11      13.839  -1.151   6.194  1.00  0.56           N  
ATOM    188  H   ARG A  11       8.658   3.961   7.473  1.00  0.56           H  
ATOM    189  HA  ARG A  11       9.415   2.262   9.692  1.00  0.56           H  
ATOM    190 1HB  ARG A  11      10.798   3.040   7.123  1.00  0.56           H  
ATOM    191 2HB  ARG A  11      11.489   1.906   8.278  1.00  0.56           H  
ATOM    192 1HG  ARG A  11       9.514   0.426   7.937  1.00  0.56           H  
ATOM    193 2HG  ARG A  11       8.884   1.606   6.784  1.00  0.56           H  
ATOM    194 1HD  ARG A  11       9.989  -0.169   5.581  1.00  0.56           H  
ATOM    195 2HD  ARG A  11      10.843   1.375   5.400  1.00  0.56           H  
ATOM    196  HE  ARG A  11      12.083   0.026   7.519  1.00  0.56           H  
ATOM    197 1HH1 ARG A  11      11.577  -0.373   4.007  1.00  0.56           H  
ATOM    198 2HH1 ARG A  11      13.110  -1.207   3.809  1.00  0.56           H  
ATOM    199 1HH2 ARG A  11      14.064  -1.078   7.201  1.00  0.56           H  
ATOM    200 2HH2 ARG A  11      14.492  -1.604   5.579  1.00  0.56           H  
ATOM    201  N   HIS A  12      11.012   5.114   9.393  1.00  0.58           N  
ATOM    202  CA  HIS A  12      12.092   5.877   9.994  1.00  0.58           C  
ATOM    203  C   HIS A  12      11.762   7.152  10.744  1.00  0.58           C  
ATOM    204  O   HIS A  12      12.710   7.799  11.188  1.00  0.58           O  
ATOM    205  CB  HIS A  12      13.084   6.282   8.917  1.00  0.58           C  
ATOM    206  CG  HIS A  12      13.697   5.142   8.210  1.00  0.58           C  
ATOM    207  ND1 HIS A  12      14.576   4.278   8.821  1.00  0.58           N  
ATOM    208  CD2 HIS A  12      13.563   4.715   6.934  1.00  0.58           C  
ATOM    209  CE1 HIS A  12      14.962   3.360   7.948  1.00  0.58           C  
ATOM    210  NE2 HIS A  12      14.360   3.607   6.786  1.00  0.58           N  
ATOM    211  H   HIS A  12      10.452   5.535   8.652  1.00  0.58           H  
ATOM    212  HA  HIS A  12      12.618   5.234  10.699  1.00  0.58           H  
ATOM    213 1HB  HIS A  12      12.579   6.912   8.178  1.00  0.58           H  
ATOM    214 2HB  HIS A  12      13.883   6.875   9.363  1.00  0.58           H  
ATOM    215  HD1 HIS A  12      14.885   4.350   9.794  1.00  0.58           H  
ATOM    216  HD2 HIS A  12      12.980   5.086   6.096  1.00  0.58           H  
ATOM    217  HE1 HIS A  12      15.663   2.578   8.239  1.00  0.58           H  
ATOM    218  N   VAL A  13      10.496   7.567  10.878  1.00  0.63           N  
ATOM    219  CA  VAL A  13      10.274   8.819  11.600  1.00  0.63           C  
ATOM    220  C   VAL A  13       9.311   8.629  12.795  1.00  0.63           C  
ATOM    221  O   VAL A  13       8.245   8.023  12.657  1.00  0.63           O  
ATOM    222  CB  VAL A  13       9.779   9.914  10.619  1.00  0.63           C  
ATOM    223  CG1 VAL A  13       9.590  11.217  11.373  1.00  0.63           C  
ATOM    224  CG2 VAL A  13      10.800  10.064   9.481  1.00  0.63           C  
ATOM    225  H   VAL A  13       9.702   7.073  10.466  1.00  0.63           H  
ATOM    226  HA  VAL A  13      11.223   9.162  11.995  1.00  0.63           H  
ATOM    227  HB  VAL A  13       8.810   9.632  10.200  1.00  0.63           H  
ATOM    228 1HG1 VAL A  13       9.258  11.987  10.713  1.00  0.63           H  
ATOM    229 2HG1 VAL A  13       8.880  11.079  12.129  1.00  0.63           H  
ATOM    230 3HG1 VAL A  13      10.538  11.521  11.822  1.00  0.63           H  
ATOM    231 1HG2 VAL A  13      10.473  10.841   8.800  1.00  0.63           H  
ATOM    232 2HG2 VAL A  13      11.759  10.327   9.906  1.00  0.63           H  
ATOM    233 3HG2 VAL A  13      10.895   9.125   8.938  1.00  0.63           H  
ATOM    234  N   TYR A  14       9.701   9.130  13.979  1.00  0.73           N  
ATOM    235  CA  TYR A  14       8.868   9.005  15.188  1.00  0.73           C  
ATOM    236  C   TYR A  14       8.897  10.252  16.089  1.00  0.73           C  
ATOM    237  O   TYR A  14       9.367  10.168  17.228  1.00  0.73           O  
ATOM    238  CB  TYR A  14       9.321   7.804  16.018  1.00  0.73           C  
ATOM    239  CG  TYR A  14       8.317   7.429  17.090  1.00  0.73           C  
ATOM    240  CD1 TYR A  14       7.035   7.116  16.699  1.00  0.73           C  
ATOM    241  CD2 TYR A  14       8.666   7.387  18.447  1.00  0.73           C  
ATOM    242  CE1 TYR A  14       6.094   6.761  17.628  1.00  0.73           C  
ATOM    243  CE2 TYR A  14       7.706   7.022  19.393  1.00  0.73           C  
ATOM    244  CZ  TYR A  14       6.421   6.710  18.970  1.00  0.73           C  
ATOM    245  OH  TYR A  14       5.445   6.322  19.853  1.00  0.73           O  
ATOM    246  H   TYR A  14      10.596   9.619  14.021  1.00  0.73           H  
ATOM    247  HA  TYR A  14       7.841   8.816  14.883  1.00  0.73           H  
ATOM    248 1HB  TYR A  14       9.473   6.938  15.367  1.00  0.73           H  
ATOM    249 2HB  TYR A  14      10.276   8.027  16.500  1.00  0.73           H  
ATOM    250  HD1 TYR A  14       6.771   7.149  15.641  1.00  0.73           H  
ATOM    251  HD2 TYR A  14       9.685   7.629  18.764  1.00  0.73           H  
ATOM    252  HE1 TYR A  14       5.083   6.510  17.306  1.00  0.73           H  
ATOM    253  HE2 TYR A  14       7.963   6.975  20.456  1.00  0.73           H  
ATOM    254  HH  TYR A  14       5.818   6.125  20.740  1.00  0.73           H  
ATOM    255  N   PRO A  15       8.274  11.375  15.667  1.00  0.91           N  
ATOM    256  CA  PRO A  15       8.359  12.712  16.251  1.00  0.91           C  
ATOM    257  C   PRO A  15       7.906  12.811  17.708  1.00  0.91           C  
ATOM    258  O   PRO A  15       8.254  13.757  18.415  1.00  0.91           O  
ATOM    259  CB  PRO A  15       7.382  13.520  15.380  1.00  0.91           C  
ATOM    260  CG  PRO A  15       7.264  12.745  14.106  1.00  0.91           C  
ATOM    261  CD  PRO A  15       7.300  11.306  14.560  1.00  0.91           C  
ATOM    262  HA  PRO A  15       9.371  13.097  16.130  1.00  0.91           H  
ATOM    263 1HB  PRO A  15       6.422  13.636  15.908  1.00  0.91           H  
ATOM    264 2HB  PRO A  15       7.786  14.531  15.222  1.00  0.91           H  
ATOM    265 1HG  PRO A  15       6.337  13.007  13.579  1.00  0.91           H  
ATOM    266 2HG  PRO A  15       8.101  13.007  13.436  1.00  0.91           H  
ATOM    267 1HD  PRO A  15       6.316  11.013  14.956  1.00  0.91           H  
ATOM    268 2HD  PRO A  15       7.593  10.680  13.756  1.00  0.91           H  
ATOM    269  N   GLU A  16       7.095  11.855  18.146  1.00  1.17           N  
ATOM    270  CA  GLU A  16       6.545  11.888  19.491  1.00  1.17           C  
ATOM    271  C   GLU A  16       7.497  11.501  20.614  1.00  1.17           C  
ATOM    272  O   GLU A  16       7.365  11.988  21.739  1.00  1.17           O  
ATOM    273  CB  GLU A  16       5.354  10.932  19.558  1.00  1.17           C  
ATOM    274  CG  GLU A  16       4.155  11.334  18.705  1.00  1.17           C  
ATOM    275  CD  GLU A  16       3.520  12.633  19.131  1.00  1.17           C  
ATOM    276  OE1 GLU A  16       3.231  12.776  20.296  1.00  1.17           O  
ATOM    277  OE2 GLU A  16       3.315  13.477  18.288  1.00  1.17           O  
ATOM    278  H   GLU A  16       6.848  11.092  17.538  1.00  1.17           H  
ATOM    279  HA  GLU A  16       6.200  12.905  19.682  1.00  1.17           H  
ATOM    280 1HB  GLU A  16       5.673   9.938  19.238  1.00  1.17           H  
ATOM    281 2HB  GLU A  16       5.018  10.843  20.593  1.00  1.17           H  
ATOM    282 1HG  GLU A  16       4.487  11.428  17.669  1.00  1.17           H  
ATOM    283 2HG  GLU A  16       3.410  10.538  18.746  1.00  1.17           H  
ATOM    284  N   ARG A  17       8.349  10.510  20.376  1.00  1.49           N  
ATOM    285  CA  ARG A  17       9.264   9.913  21.385  1.00  1.49           C  
ATOM    286  C   ARG A  17       8.624   9.339  22.692  1.00  1.49           C  
ATOM    287  O   ARG A  17       9.267   8.567  23.414  1.00  1.49           O  
ATOM    288  CB  ARG A  17      10.283  10.954  21.824  1.00  1.49           C  
ATOM    289  CG  ARG A  17      11.229  11.375  20.767  1.00  1.49           C  
ATOM    290  CD  ARG A  17      12.099  12.503  21.203  1.00  1.49           C  
ATOM    291  NE  ARG A  17      12.930  12.153  22.342  1.00  1.49           N  
ATOM    292  CZ  ARG A  17      14.125  11.527  22.282  1.00  1.49           C  
ATOM    293  NH1 ARG A  17      14.676  11.166  21.163  1.00  1.49           N  
ATOM    294  NH2 ARG A  17      14.787  11.254  23.368  1.00  1.49           N  
ATOM    295  H   ARG A  17       8.442  10.197  19.408  1.00  1.49           H  
ATOM    296  HA  ARG A  17       9.799   9.102  20.890  1.00  1.49           H  
ATOM    297 1HB  ARG A  17       9.792  11.842  22.207  1.00  1.49           H  
ATOM    298 2HB  ARG A  17      10.881  10.538  22.636  1.00  1.49           H  
ATOM    299 1HG  ARG A  17      11.857  10.525  20.504  1.00  1.49           H  
ATOM    300 2HG  ARG A  17      10.650  11.694  19.898  1.00  1.49           H  
ATOM    301 1HD  ARG A  17      12.753  12.795  20.382  1.00  1.49           H  
ATOM    302 2HD  ARG A  17      11.475  13.350  21.482  1.00  1.49           H  
ATOM    303  HE  ARG A  17      12.581  12.391  23.259  1.00  1.49           H  
ATOM    304 1HH1 ARG A  17      14.221  11.327  20.278  1.00  1.49           H  
ATOM    305 2HH1 ARG A  17      15.597  10.694  21.238  1.00  1.49           H  
ATOM    306 1HH2 ARG A  17      14.429  11.497  24.275  1.00  1.49           H  
ATOM    307 2HH2 ARG A  17      15.689  10.761  23.256  1.00  1.49           H  
ATOM    308  N   GLU A  18       7.385   9.747  23.013  1.00  1.76           N  
ATOM    309  CA  GLU A  18       6.628   9.402  24.225  1.00  1.76           C  
ATOM    310  C   GLU A  18       7.396   9.655  25.521  1.00  1.76           C  
ATOM    311  O   GLU A  18       7.067   9.097  26.567  1.00  1.76           O  
ATOM    312  CB  GLU A  18       6.178   7.948  24.152  1.00  1.76           C  
ATOM    313  CG  GLU A  18       5.212   7.684  23.017  1.00  1.76           C  
ATOM    314  CD  GLU A  18       4.787   6.261  22.922  1.00  1.76           C  
ATOM    315  OE1 GLU A  18       5.553   5.477  22.396  1.00  1.76           O  
ATOM    316  OE2 GLU A  18       3.711   5.929  23.367  1.00  1.76           O  
ATOM    317  H   GLU A  18       6.937  10.393  22.375  1.00  1.76           H  
ATOM    318  HA  GLU A  18       5.736  10.029  24.244  1.00  1.76           H  
ATOM    319 1HB  GLU A  18       7.043   7.294  24.029  1.00  1.76           H  
ATOM    320 2HB  GLU A  18       5.686   7.673  25.085  1.00  1.76           H  
ATOM    321 1HG  GLU A  18       4.330   8.305  23.159  1.00  1.76           H  
ATOM    322 2HG  GLU A  18       5.683   7.984  22.080  1.00  1.76           H  
ATOM    323  N   ARG A  19       8.444  10.479  25.435  1.00  1.87           N  
ATOM    324  CA  ARG A  19       9.367  10.771  26.527  1.00  1.87           C  
ATOM    325  C   ARG A  19       9.902   9.478  27.155  1.00  1.87           C  
ATOM    326  O   ARG A  19      10.255   9.458  28.334  1.00  1.87           O  
ATOM    327  CB  ARG A  19       8.706  11.624  27.596  1.00  1.87           C  
ATOM    328  CG  ARG A  19       8.206  12.981  27.111  1.00  1.87           C  
ATOM    329  CD  ARG A  19       7.658  13.806  28.229  1.00  1.87           C  
ATOM    330  NE  ARG A  19       7.185  15.106  27.765  1.00  1.87           N  
ATOM    331  CZ  ARG A  19       6.593  16.036  28.545  1.00  1.87           C  
ATOM    332  NH1 ARG A  19       6.407  15.804  29.826  1.00  1.87           N  
ATOM    333  NH2 ARG A  19       6.201  17.184  28.020  1.00  1.87           N  
ATOM    334  H   ARG A  19       8.610  10.910  24.541  1.00  1.87           H  
ATOM    335  HA  ARG A  19      10.210  11.331  26.121  1.00  1.87           H  
ATOM    336 1HB  ARG A  19       7.862  11.089  28.026  1.00  1.87           H  
ATOM    337 2HB  ARG A  19       9.417  11.806  28.401  1.00  1.87           H  
ATOM    338 1HG  ARG A  19       9.032  13.526  26.655  1.00  1.87           H  
ATOM    339 2HG  ARG A  19       7.417  12.833  26.373  1.00  1.87           H  
ATOM    340 1HD  ARG A  19       6.821  13.281  28.690  1.00  1.87           H  
ATOM    341 2HD  ARG A  19       8.436  13.971  28.973  1.00  1.87           H  
ATOM    342  HE  ARG A  19       7.308  15.326  26.786  1.00  1.87           H  
ATOM    343 1HH1 ARG A  19       6.706  14.928  30.231  1.00  1.87           H  
ATOM    344 2HH1 ARG A  19       5.965  16.502  30.406  1.00  1.87           H  
ATOM    345 1HH2 ARG A  19       6.344  17.365  27.037  1.00  1.87           H  
ATOM    346 2HH2 ARG A  19       5.760  17.881  28.603  1.00  1.87           H  
ATOM    347  N   ALA A  20       9.960   8.400  26.365  1.00  1.76           N  
ATOM    348  CA  ALA A  20      10.398   7.115  26.873  1.00  1.76           C  
ATOM    349  C   ALA A  20      11.673   6.616  26.219  1.00  1.76           C  
ATOM    350  O   ALA A  20      12.716   6.525  26.865  1.00  1.76           O  
ATOM    351  CB  ALA A  20       9.277   6.110  26.660  1.00  1.76           C  
ATOM    352  H   ALA A  20       9.664   8.480  25.393  1.00  1.76           H  
ATOM    353  HA  ALA A  20      10.588   7.215  27.939  1.00  1.76           H  
ATOM    354 1HB  ALA A  20       9.558   5.147  27.065  1.00  1.76           H  
ATOM    355 2HB  ALA A  20       8.377   6.469  27.169  1.00  1.76           H  
ATOM    356 3HB  ALA A  20       9.068   6.008  25.598  1.00  1.76           H  
ATOM    357  N   GLU A  21      11.569   6.279  24.932  1.00  1.48           N  
ATOM    358  CA  GLU A  21      12.666   5.709  24.146  1.00  1.48           C  
ATOM    359  C   GLU A  21      13.462   4.648  24.923  1.00  1.48           C  
ATOM    360  O   GLU A  21      14.679   4.753  25.087  1.00  1.48           O  
ATOM    361  CB  GLU A  21      13.552   6.803  23.577  1.00  1.48           C  
ATOM    362  CG  GLU A  21      12.790   7.727  22.596  1.00  1.48           C  
ATOM    363  CD  GLU A  21      12.331   7.033  21.297  1.00  1.48           C  
ATOM    364  OE1 GLU A  21      12.606   5.872  21.120  1.00  1.48           O  
ATOM    365  OE2 GLU A  21      11.745   7.694  20.483  1.00  1.48           O  
ATOM    366  H   GLU A  21      10.677   6.419  24.474  1.00  1.48           H  
ATOM    367  HA  GLU A  21      12.226   5.202  23.292  1.00  1.48           H  
ATOM    368 1HB  GLU A  21      13.955   7.414  24.384  1.00  1.48           H  
ATOM    369 2HB  GLU A  21      14.394   6.358  23.044  1.00  1.48           H  
ATOM    370 1HG  GLU A  21      11.914   8.128  23.105  1.00  1.48           H  
ATOM    371 2HG  GLU A  21      13.433   8.564  22.337  1.00  1.48           H  
ATOM    372  N   THR A  22      12.748   3.634  25.400  1.00  1.18           N  
ATOM    373  CA  THR A  22      13.302   2.512  26.156  1.00  1.18           C  
ATOM    374  C   THR A  22      13.552   1.307  25.259  1.00  1.18           C  
ATOM    375  O   THR A  22      13.136   1.297  24.100  1.00  1.18           O  
ATOM    376  CB  THR A  22      12.325   2.094  27.262  1.00  1.18           C  
ATOM    377  OG1 THR A  22      11.092   1.585  26.652  1.00  1.18           O  
ATOM    378  CG2 THR A  22      11.996   3.290  28.130  1.00  1.18           C  
ATOM    379  H   THR A  22      11.753   3.651  25.210  1.00  1.18           H  
ATOM    380  HA  THR A  22      14.250   2.816  26.601  1.00  1.18           H  
ATOM    381  HB  THR A  22      12.775   1.309  27.875  1.00  1.18           H  
ATOM    382  HG1 THR A  22      10.455   1.373  27.360  1.00  1.18           H  
ATOM    383 1HG2 THR A  22      11.297   2.997  28.913  1.00  1.18           H  
ATOM    384 2HG2 THR A  22      12.911   3.674  28.581  1.00  1.18           H  
ATOM    385 3HG2 THR A  22      11.552   4.057  27.520  1.00  1.18           H  
ATOM    386  N   GLU A  23      14.190   0.267  25.791  1.00  0.93           N  
ATOM    387  CA  GLU A  23      14.392  -0.943  24.993  1.00  0.93           C  
ATOM    388  C   GLU A  23      13.042  -1.516  24.547  1.00  0.93           C  
ATOM    389  O   GLU A  23      12.870  -1.944  23.400  1.00  0.93           O  
ATOM    390  CB  GLU A  23      15.143  -1.977  25.832  1.00  0.93           C  
ATOM    391  CG  GLU A  23      16.554  -1.557  26.207  1.00  0.93           C  
ATOM    392  CD  GLU A  23      16.616  -0.654  27.416  1.00  0.93           C  
ATOM    393  OE1 GLU A  23      15.579  -0.338  27.948  1.00  0.93           O  
ATOM    394  OE2 GLU A  23      17.710  -0.281  27.817  1.00  0.93           O  
ATOM    395  H   GLU A  23      14.531   0.313  26.740  1.00  0.93           H  
ATOM    396  HA  GLU A  23      14.975  -0.697  24.105  1.00  0.93           H  
ATOM    397 1HB  GLU A  23      14.591  -2.170  26.752  1.00  0.93           H  
ATOM    398 2HB  GLU A  23      15.203  -2.915  25.287  1.00  0.93           H  
ATOM    399 1HG  GLU A  23      17.162  -2.445  26.380  1.00  0.93           H  
ATOM    400 2HG  GLU A  23      16.963  -1.026  25.367  1.00  0.93           H  
ATOM    401  N   GLU A  24      12.055  -1.439  25.445  1.00  0.76           N  
ATOM    402  CA  GLU A  24      10.712  -1.908  25.149  1.00  0.76           C  
ATOM    403  C   GLU A  24      10.101  -1.062  24.043  1.00  0.76           C  
ATOM    404  O   GLU A  24       9.383  -1.584  23.188  1.00  0.76           O  
ATOM    405  CB  GLU A  24       9.838  -1.875  26.398  1.00  0.76           C  
ATOM    406  CG  GLU A  24      10.230  -2.902  27.463  1.00  0.76           C  
ATOM    407  CD  GLU A  24       9.383  -2.825  28.717  1.00  0.76           C  
ATOM    408  OE1 GLU A  24       8.596  -1.914  28.830  1.00  0.76           O  
ATOM    409  OE2 GLU A  24       9.526  -3.682  29.558  1.00  0.76           O  
ATOM    410  H   GLU A  24      12.262  -1.060  26.357  1.00  0.76           H  
ATOM    411  HA  GLU A  24      10.773  -2.938  24.796  1.00  0.76           H  
ATOM    412 1HB  GLU A  24       9.890  -0.886  26.850  1.00  0.76           H  
ATOM    413 2HB  GLU A  24       8.800  -2.055  26.121  1.00  0.76           H  
ATOM    414 1HG  GLU A  24      10.138  -3.901  27.038  1.00  0.76           H  
ATOM    415 2HG  GLU A  24      11.276  -2.745  27.726  1.00  0.76           H  
ATOM    416  N   THR A  25      10.399   0.248  24.054  1.00  0.66           N  
ATOM    417  CA  THR A  25       9.887   1.156  23.033  1.00  0.66           C  
ATOM    418  C   THR A  25      10.362   0.675  21.674  1.00  0.66           C  
ATOM    419  O   THR A  25       9.569   0.594  20.742  1.00  0.66           O  
ATOM    420  CB  THR A  25      10.383   2.599  23.218  1.00  0.66           C  
ATOM    421  OG1 THR A  25       9.991   3.101  24.516  1.00  0.66           O  
ATOM    422  CG2 THR A  25       9.803   3.499  22.137  1.00  0.66           C  
ATOM    423  H   THR A  25      10.957   0.626  24.817  1.00  0.66           H  
ATOM    424  HA  THR A  25       8.798   1.139  23.052  1.00  0.66           H  
ATOM    425  HB  THR A  25      11.452   2.629  23.126  1.00  0.66           H  
ATOM    426  HG1 THR A  25      10.259   2.457  25.210  1.00  0.66           H  
ATOM    427 1HG2 THR A  25      10.169   4.517  22.265  1.00  0.66           H  
ATOM    428 2HG2 THR A  25      10.116   3.127  21.167  1.00  0.66           H  
ATOM    429 3HG2 THR A  25       8.717   3.497  22.196  1.00  0.66           H  
ATOM    430  N   CYS A  26      11.653   0.326  21.555  1.00  0.61           N  
ATOM    431  CA  CYS A  26      12.130  -0.191  20.277  1.00  0.61           C  
ATOM    432  C   CYS A  26      11.431  -1.469  19.875  1.00  0.61           C  
ATOM    433  O   CYS A  26      11.013  -1.611  18.727  1.00  0.61           O  
ATOM    434  CB  CYS A  26      13.634  -0.455  20.289  1.00  0.61           C  
ATOM    435  SG  CYS A  26      14.667   1.008  20.167  1.00  0.61           S  
ATOM    436  H   CYS A  26      12.279   0.421  22.350  1.00  0.61           H  
ATOM    437  HA  CYS A  26      11.931   0.562  19.514  1.00  0.61           H  
ATOM    438 1HB  CYS A  26      13.896  -0.967  21.218  1.00  0.61           H  
ATOM    439 2HB  CYS A  26      13.883  -1.126  19.477  1.00  0.61           H  
ATOM    440  N   VAL A  27      11.211  -2.381  20.815  1.00  0.59           N  
ATOM    441  CA  VAL A  27      10.533  -3.608  20.430  1.00  0.59           C  
ATOM    442  C   VAL A  27       9.139  -3.270  19.907  1.00  0.59           C  
ATOM    443  O   VAL A  27       8.709  -3.776  18.863  1.00  0.59           O  
ATOM    444  CB  VAL A  27      10.417  -4.568  21.621  1.00  0.59           C  
ATOM    445  CG1 VAL A  27       9.538  -5.741  21.243  1.00  0.59           C  
ATOM    446  CG2 VAL A  27      11.806  -5.043  22.042  1.00  0.59           C  
ATOM    447  H   VAL A  27      11.560  -2.234  21.767  1.00  0.59           H  
ATOM    448  HA  VAL A  27      11.101  -4.090  19.636  1.00  0.59           H  
ATOM    449  HB  VAL A  27       9.943  -4.045  22.452  1.00  0.59           H  
ATOM    450 1HG1 VAL A  27       9.440  -6.412  22.094  1.00  0.59           H  
ATOM    451 2HG1 VAL A  27       8.556  -5.372  20.956  1.00  0.59           H  
ATOM    452 3HG1 VAL A  27       9.990  -6.280  20.405  1.00  0.59           H  
ATOM    453 1HG2 VAL A  27      11.718  -5.713  22.895  1.00  0.59           H  
ATOM    454 2HG2 VAL A  27      12.257  -5.568  21.222  1.00  0.59           H  
ATOM    455 3HG2 VAL A  27      12.419  -4.184  22.314  1.00  0.59           H  
ATOM    456  N   LYS A  28       8.435  -2.394  20.623  1.00  0.58           N  
ATOM    457  CA  LYS A  28       7.107  -1.982  20.214  1.00  0.58           C  
ATOM    458  C   LYS A  28       7.105  -1.326  18.841  1.00  0.58           C  
ATOM    459  O   LYS A  28       6.326  -1.722  17.972  1.00  0.58           O  
ATOM    460  CB  LYS A  28       6.499  -1.008  21.221  1.00  0.58           C  
ATOM    461  CG  LYS A  28       5.101  -0.554  20.840  1.00  0.58           C  
ATOM    462  CD  LYS A  28       4.539   0.447  21.817  1.00  0.58           C  
ATOM    463  CE  LYS A  28       5.232   1.794  21.679  1.00  0.58           C  
ATOM    464  NZ  LYS A  28       4.579   2.823  22.520  1.00  0.58           N  
ATOM    465  H   LYS A  28       8.836  -2.009  21.477  1.00  0.58           H  
ATOM    466  HA  LYS A  28       6.477  -2.868  20.161  1.00  0.58           H  
ATOM    467 1HB  LYS A  28       6.468  -1.470  22.207  1.00  0.58           H  
ATOM    468 2HB  LYS A  28       7.131  -0.123  21.296  1.00  0.58           H  
ATOM    469 1HG  LYS A  28       5.142  -0.084  19.856  1.00  0.58           H  
ATOM    470 2HG  LYS A  28       4.433  -1.411  20.781  1.00  0.58           H  
ATOM    471 1HD  LYS A  28       3.473   0.580  21.617  1.00  0.58           H  
ATOM    472 2HD  LYS A  28       4.664   0.080  22.835  1.00  0.58           H  
ATOM    473 1HE  LYS A  28       6.275   1.695  21.984  1.00  0.58           H  
ATOM    474 2HE  LYS A  28       5.198   2.115  20.633  1.00  0.58           H  
ATOM    475 1HZ  LYS A  28       5.061   3.725  22.415  1.00  0.58           H  
ATOM    476 2HZ  LYS A  28       3.618   2.940  22.236  1.00  0.58           H  
ATOM    477 3HZ  LYS A  28       4.607   2.556  23.486  1.00  0.58           H  
ATOM    478  N   LEU A  29       7.986  -0.343  18.623  1.00  0.59           N  
ATOM    479  CA  LEU A  29       7.978   0.381  17.360  1.00  0.59           C  
ATOM    480  C   LEU A  29       8.317  -0.530  16.205  1.00  0.59           C  
ATOM    481  O   LEU A  29       7.687  -0.470  15.147  1.00  0.59           O  
ATOM    482  CB  LEU A  29       9.008   1.522  17.377  1.00  0.59           C  
ATOM    483  CG  LEU A  29       8.711   2.670  18.315  1.00  0.59           C  
ATOM    484  CD1 LEU A  29       9.885   3.649  18.268  1.00  0.59           C  
ATOM    485  CD2 LEU A  29       7.410   3.311  17.950  1.00  0.59           C  
ATOM    486  H   LEU A  29       8.635  -0.076  19.357  1.00  0.59           H  
ATOM    487  HA  LEU A  29       6.983   0.795  17.204  1.00  0.59           H  
ATOM    488 1HB  LEU A  29       9.972   1.101  17.675  1.00  0.59           H  
ATOM    489 2HB  LEU A  29       9.108   1.922  16.371  1.00  0.59           H  
ATOM    490  HG  LEU A  29       8.626   2.294  19.322  1.00  0.59           H  
ATOM    491 1HD1 LEU A  29       9.701   4.475  18.957  1.00  0.59           H  
ATOM    492 2HD1 LEU A  29      10.802   3.132  18.559  1.00  0.59           H  
ATOM    493 3HD1 LEU A  29       9.996   4.041  17.257  1.00  0.59           H  
ATOM    494 1HD2 LEU A  29       7.213   4.107  18.646  1.00  0.59           H  
ATOM    495 2HD2 LEU A  29       7.464   3.711  16.951  1.00  0.59           H  
ATOM    496 3HD2 LEU A  29       6.603   2.573  18.007  1.00  0.59           H  
ATOM    497  N   MET A  30       9.267  -1.432  16.416  1.00  0.59           N  
ATOM    498  CA  MET A  30       9.648  -2.339  15.362  1.00  0.59           C  
ATOM    499  C   MET A  30       8.443  -3.210  14.984  1.00  0.59           C  
ATOM    500  O   MET A  30       8.155  -3.434  13.800  1.00  0.59           O  
ATOM    501  CB  MET A  30      10.852  -3.156  15.838  1.00  0.59           C  
ATOM    502  CG  MET A  30      12.164  -2.364  15.968  1.00  0.59           C  
ATOM    503  SD  MET A  30      12.762  -1.808  14.422  1.00  0.59           S  
ATOM    504  CE  MET A  30      13.380  -3.310  13.714  1.00  0.59           C  
ATOM    505  H   MET A  30       9.758  -1.470  17.311  1.00  0.59           H  
ATOM    506  HA  MET A  30       9.935  -1.756  14.494  1.00  0.59           H  
ATOM    507 1HB  MET A  30      10.627  -3.617  16.803  1.00  0.59           H  
ATOM    508 2HB  MET A  30      11.052  -3.938  15.136  1.00  0.59           H  
ATOM    509 1HG  MET A  30      12.001  -1.487  16.578  1.00  0.59           H  
ATOM    510 2HG  MET A  30      12.927  -2.966  16.444  1.00  0.59           H  
ATOM    511 1HE  MET A  30      13.757  -3.123  12.737  1.00  0.59           H  
ATOM    512 2HE  MET A  30      14.180  -3.672  14.312  1.00  0.59           H  
ATOM    513 3HE  MET A  30      12.588  -4.058  13.662  1.00  0.59           H  
ATOM    514  N   ARG A  31       7.666  -3.642  15.984  1.00  0.60           N  
ATOM    515  CA  ARG A  31       6.490  -4.446  15.687  1.00  0.60           C  
ATOM    516  C   ARG A  31       5.383  -3.640  14.992  1.00  0.60           C  
ATOM    517  O   ARG A  31       4.830  -4.083  13.980  1.00  0.60           O  
ATOM    518  CB  ARG A  31       5.933  -5.040  16.971  1.00  0.60           C  
ATOM    519  CG  ARG A  31       6.777  -6.143  17.621  1.00  0.60           C  
ATOM    520  CD  ARG A  31       6.198  -6.522  18.938  1.00  0.60           C  
ATOM    521  NE  ARG A  31       6.945  -7.572  19.612  1.00  0.60           N  
ATOM    522  CZ  ARG A  31       6.709  -7.970  20.882  1.00  0.60           C  
ATOM    523  NH1 ARG A  31       5.757  -7.394  21.582  1.00  0.60           N  
ATOM    524  NH2 ARG A  31       7.430  -8.933  21.426  1.00  0.60           N  
ATOM    525  H   ARG A  31       7.917  -3.454  16.957  1.00  0.60           H  
ATOM    526  HA  ARG A  31       6.791  -5.259  15.032  1.00  0.60           H  
ATOM    527 1HB  ARG A  31       5.826  -4.248  17.710  1.00  0.60           H  
ATOM    528 2HB  ARG A  31       4.942  -5.445  16.783  1.00  0.60           H  
ATOM    529 1HG  ARG A  31       6.784  -7.021  16.976  1.00  0.60           H  
ATOM    530 2HG  ARG A  31       7.798  -5.796  17.765  1.00  0.60           H  
ATOM    531 1HD  ARG A  31       6.198  -5.642  19.583  1.00  0.60           H  
ATOM    532 2HD  ARG A  31       5.176  -6.867  18.798  1.00  0.60           H  
ATOM    533  HE  ARG A  31       7.688  -8.035  19.098  1.00  0.60           H  
ATOM    534 1HH1 ARG A  31       5.204  -6.656  21.170  1.00  0.60           H  
ATOM    535 2HH1 ARG A  31       5.579  -7.689  22.531  1.00  0.60           H  
ATOM    536 1HH2 ARG A  31       8.164  -9.378  20.893  1.00  0.60           H  
ATOM    537 2HH2 ARG A  31       7.250  -9.226  22.375  1.00  0.60           H  
ATOM    538  N   GLU A  32       5.125  -2.413  15.466  1.00  0.61           N  
ATOM    539  CA  GLU A  32       4.058  -1.567  14.912  1.00  0.61           C  
ATOM    540  C   GLU A  32       4.293  -1.242  13.444  1.00  0.61           C  
ATOM    541  O   GLU A  32       3.354  -1.155  12.642  1.00  0.61           O  
ATOM    542  CB  GLU A  32       3.939  -0.232  15.681  1.00  0.61           C  
ATOM    543  CG  GLU A  32       3.366  -0.308  17.108  1.00  0.61           C  
ATOM    544  CD  GLU A  32       3.324   1.059  17.798  1.00  0.61           C  
ATOM    545  OE1 GLU A  32       3.814   2.008  17.230  1.00  0.61           O  
ATOM    546  OE2 GLU A  32       2.803   1.145  18.892  1.00  0.61           O  
ATOM    547  H   GLU A  32       5.649  -2.082  16.276  1.00  0.61           H  
ATOM    548  HA  GLU A  32       3.117  -2.107  14.996  1.00  0.61           H  
ATOM    549 1HB  GLU A  32       4.931   0.218  15.758  1.00  0.61           H  
ATOM    550 2HB  GLU A  32       3.318   0.456  15.110  1.00  0.61           H  
ATOM    551 1HG  GLU A  32       2.354  -0.706  17.059  1.00  0.61           H  
ATOM    552 2HG  GLU A  32       3.962  -0.993  17.698  1.00  0.61           H  
ATOM    553  N   LYS A  33       5.559  -1.074  13.100  1.00  0.61           N  
ATOM    554  CA  LYS A  33       5.974  -0.682  11.773  1.00  0.61           C  
ATOM    555  C   LYS A  33       6.208  -1.866  10.824  1.00  0.61           C  
ATOM    556  O   LYS A  33       6.568  -1.661   9.663  1.00  0.61           O  
ATOM    557  CB  LYS A  33       7.206   0.187  11.943  1.00  0.61           C  
ATOM    558  CG  LYS A  33       6.872   1.470  12.705  1.00  0.61           C  
ATOM    559  CD  LYS A  33       8.085   2.261  13.011  1.00  0.61           C  
ATOM    560  CE  LYS A  33       7.745   3.570  13.729  1.00  0.61           C  
ATOM    561  NZ  LYS A  33       6.759   4.360  12.956  1.00  0.61           N  
ATOM    562  H   LYS A  33       6.277  -1.152  13.824  1.00  0.61           H  
ATOM    563  HA  LYS A  33       5.189  -0.067  11.350  1.00  0.61           H  
ATOM    564 1HB  LYS A  33       7.950  -0.360  12.515  1.00  0.61           H  
ATOM    565 2HB  LYS A  33       7.633   0.443  10.973  1.00  0.61           H  
ATOM    566 1HG  LYS A  33       6.202   2.083  12.101  1.00  0.61           H  
ATOM    567 2HG  LYS A  33       6.371   1.221  13.641  1.00  0.61           H  
ATOM    568 1HD  LYS A  33       8.708   1.659  13.676  1.00  0.61           H  
ATOM    569 2HD  LYS A  33       8.642   2.458  12.105  1.00  0.61           H  
ATOM    570 1HE  LYS A  33       7.349   3.368  14.712  1.00  0.61           H  
ATOM    571 2HE  LYS A  33       8.658   4.157  13.824  1.00  0.61           H  
ATOM    572 1HZ  LYS A  33       6.563   5.240  13.410  1.00  0.61           H  
ATOM    573 2HZ  LYS A  33       7.146   4.515  12.021  1.00  0.61           H  
ATOM    574 3HZ  LYS A  33       5.914   3.834  12.864  1.00  0.61           H  
ATOM    575  N   GLY A  34       6.017  -3.105  11.311  1.00  0.61           N  
ATOM    576  CA  GLY A  34       6.201  -4.305  10.490  1.00  0.61           C  
ATOM    577  C   GLY A  34       7.664  -4.690  10.269  1.00  0.61           C  
ATOM    578  O   GLY A  34       7.976  -5.546   9.437  1.00  0.61           O  
ATOM    579  H   GLY A  34       5.703  -3.236  12.275  1.00  0.61           H  
ATOM    580 1HA  GLY A  34       5.679  -5.134  10.970  1.00  0.61           H  
ATOM    581 2HA  GLY A  34       5.718  -4.151   9.527  1.00  0.61           H  
ATOM    582  N   LEU A  35       8.563  -4.140  11.073  1.00  0.61           N  
ATOM    583  CA  LEU A  35      10.001  -4.333  10.928  1.00  0.61           C  
ATOM    584  C   LEU A  35      10.476  -5.652  11.550  1.00  0.61           C  
ATOM    585  O   LEU A  35      11.672  -5.961  11.561  1.00  0.61           O  
ATOM    586  CB  LEU A  35      10.664  -3.104  11.529  1.00  0.61           C  
ATOM    587  CG  LEU A  35      10.352  -1.810  10.780  1.00  0.61           C  
ATOM    588  CD1 LEU A  35      10.801  -0.573  11.570  1.00  0.61           C  
ATOM    589  CD2 LEU A  35      11.088  -1.874   9.476  1.00  0.61           C  
ATOM    590  H   LEU A  35       8.251  -3.526  11.825  1.00  0.61           H  
ATOM    591  HA  LEU A  35      10.235  -4.358   9.865  1.00  0.61           H  
ATOM    592 1HB  LEU A  35      10.364  -3.001  12.553  1.00  0.61           H  
ATOM    593 2HB  LEU A  35      11.733  -3.247  11.478  1.00  0.61           H  
ATOM    594  HG  LEU A  35       9.278  -1.733  10.602  1.00  0.61           H  
ATOM    595 1HD1 LEU A  35      10.575   0.330  11.000  1.00  0.61           H  
ATOM    596 2HD1 LEU A  35      10.274  -0.535  12.517  1.00  0.61           H  
ATOM    597 3HD1 LEU A  35      11.840  -0.607  11.758  1.00  0.61           H  
ATOM    598 1HD2 LEU A  35      10.892  -0.988   8.926  1.00  0.61           H  
ATOM    599 2HD2 LEU A  35      12.161  -1.952   9.665  1.00  0.61           H  
ATOM    600 3HD2 LEU A  35      10.756  -2.743   8.908  1.00  0.61           H  
ATOM    601  N   THR A  36       9.510  -6.397  12.078  1.00  0.61           N  
ATOM    602  CA  THR A  36       9.692  -7.721  12.636  1.00  0.61           C  
ATOM    603  C   THR A  36       8.706  -8.700  11.993  1.00  0.61           C  
ATOM    604  O   THR A  36       8.486  -9.778  12.530  1.00  0.61           O  
ATOM    605  CB  THR A  36       9.442  -7.751  14.140  1.00  0.61           C  
ATOM    606  OG1 THR A  36       8.101  -7.345  14.404  1.00  0.61           O  
ATOM    607  CG2 THR A  36      10.388  -6.808  14.850  1.00  0.61           C  
ATOM    608  H   THR A  36       8.576  -6.019  12.061  1.00  0.61           H  
ATOM    609  HA  THR A  36      10.703  -8.057  12.433  1.00  0.61           H  
ATOM    610  HB  THR A  36       9.583  -8.762  14.504  1.00  0.61           H  
ATOM    611  HG1 THR A  36       7.511  -7.810  13.800  1.00  0.61           H  
ATOM    612 1HG2 THR A  36      10.197  -6.828  15.923  1.00  0.61           H  
ATOM    613 2HG2 THR A  36      11.421  -7.103  14.655  1.00  0.61           H  
ATOM    614 3HG2 THR A  36      10.215  -5.820  14.472  1.00  0.61           H  
ATOM    615  N   LYS A  37       8.033  -8.295  10.900  1.00  0.60           N  
ATOM    616  CA  LYS A  37       6.992  -9.140  10.293  1.00  0.60           C  
ATOM    617  C   LYS A  37       7.411 -10.513   9.776  1.00  0.60           C  
ATOM    618  O   LYS A  37       6.801 -11.521  10.149  1.00  0.60           O  
ATOM    619  CB  LYS A  37       6.343  -8.400   9.119  1.00  0.60           C  
ATOM    620  CG  LYS A  37       5.293  -9.213   8.360  1.00  0.60           C  
ATOM    621  CD  LYS A  37       4.673  -8.409   7.230  1.00  0.60           C  
ATOM    622  CE  LYS A  37       3.748  -9.275   6.371  1.00  0.60           C  
ATOM    623  NZ  LYS A  37       4.533 -10.166   5.410  1.00  0.60           N  
ATOM    624  H   LYS A  37       8.238  -7.395  10.466  1.00  0.60           H  
ATOM    625  HA  LYS A  37       6.228  -9.307  11.053  1.00  0.60           H  
ATOM    626 1HB  LYS A  37       5.874  -7.486   9.477  1.00  0.60           H  
ATOM    627 2HB  LYS A  37       7.114  -8.108   8.402  1.00  0.60           H  
ATOM    628 1HG  LYS A  37       5.752 -10.105   7.936  1.00  0.60           H  
ATOM    629 2HG  LYS A  37       4.510  -9.525   9.046  1.00  0.60           H  
ATOM    630 1HD  LYS A  37       4.113  -7.568   7.637  1.00  0.60           H  
ATOM    631 2HD  LYS A  37       5.475  -8.023   6.596  1.00  0.60           H  
ATOM    632 1HE  LYS A  37       3.149  -9.906   7.024  1.00  0.60           H  
ATOM    633 2HE  LYS A  37       3.085  -8.632   5.794  1.00  0.60           H  
ATOM    634 1HZ  LYS A  37       3.901 -10.719   4.864  1.00  0.60           H  
ATOM    635 2HZ  LYS A  37       5.087  -9.586   4.795  1.00  0.60           H  
ATOM    636 3HZ  LYS A  37       5.190 -10.807   5.898  1.00  0.60           H  
ATOM    637  N   ASP A  38       8.423 -10.549   8.912  1.00  0.59           N  
ATOM    638  CA  ASP A  38       8.862 -11.799   8.297  1.00  0.59           C  
ATOM    639  C   ASP A  38      10.120 -12.349   8.968  1.00  0.59           C  
ATOM    640  O   ASP A  38      10.376 -13.552   8.971  1.00  0.59           O  
ATOM    641  CB  ASP A  38       9.085 -11.580   6.799  1.00  0.59           C  
ATOM    642  CG  ASP A  38       7.794 -11.093   6.077  1.00  0.59           C  
ATOM    643  OD1 ASP A  38       6.755 -11.726   6.192  1.00  0.59           O  
ATOM    644  OD2 ASP A  38       7.854 -10.072   5.431  1.00  0.59           O  
ATOM    645  H   ASP A  38       8.881  -9.684   8.666  1.00  0.59           H  
ATOM    646  HA  ASP A  38       8.071 -12.538   8.418  1.00  0.59           H  
ATOM    647 1HB  ASP A  38       9.857 -10.830   6.657  1.00  0.59           H  
ATOM    648 2HB  ASP A  38       9.432 -12.505   6.337  1.00  0.59           H  
ATOM    649  N   TYR A  39      10.930 -11.437   9.479  1.00  0.58           N  
ATOM    650  CA  TYR A  39      12.191 -11.745  10.136  1.00  0.58           C  
ATOM    651  C   TYR A  39      12.495 -10.582  11.059  1.00  0.58           C  
ATOM    652  O   TYR A  39      11.898  -9.520  10.907  1.00  0.58           O  
ATOM    653  CB  TYR A  39      13.307 -11.966   9.114  1.00  0.58           C  
ATOM    654  CG  TYR A  39      13.658 -10.741   8.289  1.00  0.58           C  
ATOM    655  CD1 TYR A  39      14.708  -9.923   8.672  1.00  0.58           C  
ATOM    656  CD2 TYR A  39      12.927 -10.438   7.157  1.00  0.58           C  
ATOM    657  CE1 TYR A  39      15.029  -8.812   7.926  1.00  0.58           C  
ATOM    658  CE2 TYR A  39      13.240  -9.321   6.409  1.00  0.58           C  
ATOM    659  CZ  TYR A  39      14.289  -8.508   6.791  1.00  0.58           C  
ATOM    660  OH  TYR A  39      14.603  -7.395   6.042  1.00  0.58           O  
ATOM    661  H   TYR A  39      10.641 -10.474   9.429  1.00  0.58           H  
ATOM    662  HA  TYR A  39      12.079 -12.644  10.737  1.00  0.58           H  
ATOM    663 1HB  TYR A  39      14.209 -12.291   9.633  1.00  0.58           H  
ATOM    664 2HB  TYR A  39      13.020 -12.766   8.431  1.00  0.58           H  
ATOM    665  HD1 TYR A  39      15.285 -10.164   9.562  1.00  0.58           H  
ATOM    666  HD2 TYR A  39      12.108 -11.081   6.856  1.00  0.58           H  
ATOM    667  HE1 TYR A  39      15.857  -8.177   8.226  1.00  0.58           H  
ATOM    668  HE2 TYR A  39      12.662  -9.084   5.516  1.00  0.58           H  
ATOM    669  HH  TYR A  39      15.363  -6.954   6.427  1.00  0.58           H  
ATOM    670  N   CYS A  40      13.444 -10.729  11.976  1.00  0.58           N  
ATOM    671  CA  CYS A  40      13.779  -9.576  12.801  1.00  0.58           C  
ATOM    672  C   CYS A  40      14.781  -8.698  12.070  1.00  0.58           C  
ATOM    673  O   CYS A  40      15.891  -9.146  11.780  1.00  0.58           O  
ATOM    674  CB  CYS A  40      14.459  -9.997  14.107  1.00  0.58           C  
ATOM    675  SG  CYS A  40      13.544 -11.115  15.182  1.00  0.58           S  
ATOM    676  H   CYS A  40      13.929 -11.606  12.100  1.00  0.58           H  
ATOM    677  HA  CYS A  40      12.878  -9.001  13.010  1.00  0.58           H  
ATOM    678 1HB  CYS A  40      15.408 -10.473  13.871  1.00  0.58           H  
ATOM    679 2HB  CYS A  40      14.687  -9.102  14.678  1.00  0.58           H  
ATOM    680  N   VAL A  41      14.458  -7.445  11.800  1.00  0.57           N  
ATOM    681  CA  VAL A  41      15.484  -6.621  11.178  1.00  0.57           C  
ATOM    682  C   VAL A  41      16.562  -6.364  12.221  1.00  0.57           C  
ATOM    683  O   VAL A  41      16.249  -6.023  13.362  1.00  0.57           O  
ATOM    684  CB  VAL A  41      14.897  -5.313  10.635  1.00  0.57           C  
ATOM    685  CG1 VAL A  41      15.995  -4.410  10.149  1.00  0.57           C  
ATOM    686  CG2 VAL A  41      13.973  -5.620   9.464  1.00  0.57           C  
ATOM    687  H   VAL A  41      13.523  -7.067  11.978  1.00  0.57           H  
ATOM    688  HA  VAL A  41      15.925  -7.169  10.348  1.00  0.57           H  
ATOM    689  HB  VAL A  41      14.346  -4.821  11.413  1.00  0.57           H  
ATOM    690 1HG1 VAL A  41      15.562  -3.494   9.758  1.00  0.57           H  
ATOM    691 2HG1 VAL A  41      16.655  -4.168  10.967  1.00  0.57           H  
ATOM    692 3HG1 VAL A  41      16.555  -4.907   9.360  1.00  0.57           H  
ATOM    693 1HG2 VAL A  41      13.549  -4.688   9.087  1.00  0.57           H  
ATOM    694 2HG2 VAL A  41      14.541  -6.098   8.682  1.00  0.57           H  
ATOM    695 3HG2 VAL A  41      13.176  -6.281   9.773  1.00  0.57           H  
ATOM    696  N   GLU A  42      17.833  -6.573  11.860  1.00  0.57           N  
ATOM    697  CA  GLU A  42      18.902  -6.408  12.842  1.00  0.57           C  
ATOM    698  C   GLU A  42      19.033  -4.992  13.384  1.00  0.57           C  
ATOM    699  O   GLU A  42      19.227  -4.789  14.584  1.00  0.57           O  
ATOM    700  CB  GLU A  42      20.244  -6.820  12.233  1.00  0.57           C  
ATOM    701  CG  GLU A  42      20.382  -8.320  11.993  1.00  0.57           C  
ATOM    702  CD  GLU A  42      21.681  -8.704  11.320  1.00  0.57           C  
ATOM    703  OE1 GLU A  42      22.414  -7.824  10.931  1.00  0.57           O  
ATOM    704  OE2 GLU A  42      21.938  -9.880  11.199  1.00  0.57           O  
ATOM    705  H   GLU A  42      18.046  -6.861  10.916  1.00  0.57           H  
ATOM    706  HA  GLU A  42      18.690  -7.070  13.673  1.00  0.57           H  
ATOM    707 1HB  GLU A  42      20.384  -6.309  11.280  1.00  0.57           H  
ATOM    708 2HB  GLU A  42      21.052  -6.507  12.894  1.00  0.57           H  
ATOM    709 1HG  GLU A  42      20.318  -8.833  12.952  1.00  0.57           H  
ATOM    710 2HG  GLU A  42      19.545  -8.654  11.380  1.00  0.57           H  
ATOM    711  N   ARG A  43      18.941  -3.994  12.515  1.00  0.58           N  
ATOM    712  CA  ARG A  43      19.027  -2.626  13.004  1.00  0.58           C  
ATOM    713  C   ARG A  43      18.134  -1.685  12.227  1.00  0.58           C  
ATOM    714  O   ARG A  43      18.068  -1.762  10.999  1.00  0.58           O  
ATOM    715  CB  ARG A  43      20.451  -2.073  12.944  1.00  0.58           C  
ATOM    716  CG  ARG A  43      21.483  -2.824  13.769  1.00  0.58           C  
ATOM    717  CD  ARG A  43      22.787  -2.112  13.841  1.00  0.58           C  
ATOM    718  NE  ARG A  43      23.761  -2.862  14.622  1.00  0.58           N  
ATOM    719  CZ  ARG A  43      24.963  -2.396  15.001  1.00  0.58           C  
ATOM    720  NH1 ARG A  43      25.325  -1.175  14.684  1.00  0.58           N  
ATOM    721  NH2 ARG A  43      25.777  -3.168  15.699  1.00  0.58           N  
ATOM    722  H   ARG A  43      18.796  -4.183  11.535  1.00  0.58           H  
ATOM    723  HA  ARG A  43      18.702  -2.616  14.040  1.00  0.58           H  
ATOM    724 1HB  ARG A  43      20.794  -2.058  11.913  1.00  0.58           H  
ATOM    725 2HB  ARG A  43      20.444  -1.039  13.303  1.00  0.58           H  
ATOM    726 1HG  ARG A  43      21.102  -2.961  14.763  1.00  0.58           H  
ATOM    727 2HG  ARG A  43      21.669  -3.799  13.319  1.00  0.58           H  
ATOM    728 1HD  ARG A  43      23.185  -1.979  12.837  1.00  0.58           H  
ATOM    729 2HD  ARG A  43      22.650  -1.134  14.307  1.00  0.58           H  
ATOM    730  HE  ARG A  43      23.521  -3.806  14.888  1.00  0.58           H  
ATOM    731 1HH1 ARG A  43      24.692  -0.575  14.158  1.00  0.58           H  
ATOM    732 2HH1 ARG A  43      26.225  -0.822  14.973  1.00  0.58           H  
ATOM    733 1HH2 ARG A  43      25.496  -4.107  15.945  1.00  0.58           H  
ATOM    734 2HH2 ARG A  43      26.680  -2.819  15.987  1.00  0.58           H  
ATOM    735  N   GLU A  44      17.536  -0.742  12.946  1.00  0.60           N  
ATOM    736  CA  GLU A  44      16.773   0.350  12.339  1.00  0.60           C  
ATOM    737  C   GLU A  44      17.041   1.651  13.058  1.00  0.60           C  
ATOM    738  O   GLU A  44      17.394   1.666  14.241  1.00  0.60           O  
ATOM    739  CB  GLU A  44      15.271   0.084  12.326  1.00  0.60           C  
ATOM    740  CG  GLU A  44      14.804  -0.958  11.323  1.00  0.60           C  
ATOM    741  CD  GLU A  44      14.820  -0.480   9.892  1.00  0.60           C  
ATOM    742  OE1 GLU A  44      14.956   0.692   9.681  1.00  0.60           O  
ATOM    743  OE2 GLU A  44      14.648  -1.291   9.011  1.00  0.60           O  
ATOM    744  H   GLU A  44      17.629  -0.795  13.963  1.00  0.60           H  
ATOM    745  HA  GLU A  44      17.102   0.468  11.306  1.00  0.60           H  
ATOM    746 1HB  GLU A  44      14.968  -0.238  13.314  1.00  0.60           H  
ATOM    747 2HB  GLU A  44      14.736   1.013  12.112  1.00  0.60           H  
ATOM    748 1HG  GLU A  44      15.434  -1.825  11.411  1.00  0.60           H  
ATOM    749 2HG  GLU A  44      13.827  -1.257  11.559  1.00  0.60           H  
ATOM    750  N   THR A  45      16.859   2.748  12.343  1.00  0.61           N  
ATOM    751  CA  THR A  45      17.061   4.040  12.964  1.00  0.61           C  
ATOM    752  C   THR A  45      15.843   4.931  12.749  1.00  0.61           C  
ATOM    753  O   THR A  45      15.317   5.035  11.633  1.00  0.61           O  
ATOM    754  CB  THR A  45      18.339   4.695  12.431  1.00  0.61           C  
ATOM    755  OG1 THR A  45      19.449   3.819  12.645  1.00  0.61           O  
ATOM    756  CG2 THR A  45      18.580   5.909  13.199  1.00  0.61           C  
ATOM    757  H   THR A  45      16.565   2.673  11.376  1.00  0.61           H  
ATOM    758  HA  THR A  45      17.173   3.903  14.035  1.00  0.61           H  
ATOM    759  HB  THR A  45      18.246   4.912  11.375  1.00  0.61           H  
ATOM    760  HG1 THR A  45      19.565   3.667  13.589  1.00  0.61           H  
ATOM    761 1HG2 THR A  45      19.486   6.369  12.869  1.00  0.61           H  
ATOM    762 2HG2 THR A  45      17.750   6.584  13.054  1.00  0.61           H  
ATOM    763 3HG2 THR A  45      18.669   5.651  14.254  1.00  0.61           H  
ATOM    764  N   PHE A  46      15.404   5.567  13.834  1.00  0.63           N  
ATOM    765  CA  PHE A  46      14.230   6.412  13.827  1.00  0.63           C  
ATOM    766  C   PHE A  46      14.569   7.855  14.137  1.00  0.63           C  
ATOM    767  O   PHE A  46      15.092   8.171  15.207  1.00  0.63           O  
ATOM    768  CB  PHE A  46      13.260   5.915  14.884  1.00  0.63           C  
ATOM    769  CG  PHE A  46      12.891   4.501  14.654  1.00  0.63           C  
ATOM    770  CD1 PHE A  46      13.690   3.471  15.174  1.00  0.63           C  
ATOM    771  CD2 PHE A  46      11.814   4.168  13.891  1.00  0.63           C  
ATOM    772  CE1 PHE A  46      13.375   2.155  14.925  1.00  0.63           C  
ATOM    773  CE2 PHE A  46      11.525   2.854  13.653  1.00  0.63           C  
ATOM    774  CZ  PHE A  46      12.290   1.860  14.165  1.00  0.63           C  
ATOM    775  H   PHE A  46      15.896   5.427  14.709  1.00  0.63           H  
ATOM    776  HA  PHE A  46      13.768   6.356  12.845  1.00  0.63           H  
ATOM    777 1HB  PHE A  46      13.712   6.002  15.874  1.00  0.63           H  
ATOM    778 2HB  PHE A  46      12.354   6.524  14.869  1.00  0.63           H  
ATOM    779  HD1 PHE A  46      14.571   3.720  15.777  1.00  0.63           H  
ATOM    780  HD2 PHE A  46      11.195   4.955  13.455  1.00  0.63           H  
ATOM    781  HE1 PHE A  46      13.992   1.356  15.319  1.00  0.63           H  
ATOM    782  HE2 PHE A  46      10.699   2.601  13.036  1.00  0.63           H  
ATOM    783  HZ  PHE A  46      12.035   0.839  13.950  1.00  0.63           H  
ATOM    784  N   VAL A  47      14.288   8.737  13.203  1.00  0.65           N  
ATOM    785  CA  VAL A  47      14.588  10.135  13.401  1.00  0.65           C  
ATOM    786  C   VAL A  47      13.390  10.642  14.172  1.00  0.65           C  
ATOM    787  O   VAL A  47      12.256  10.369  13.786  1.00  0.65           O  
ATOM    788  CB  VAL A  47      14.766  10.854  12.062  1.00  0.65           C  
ATOM    789  CG1 VAL A  47      15.086  12.339  12.309  1.00  0.65           C  
ATOM    790  CG2 VAL A  47      15.837  10.143  11.277  1.00  0.65           C  
ATOM    791  H   VAL A  47      13.846   8.428  12.348  1.00  0.65           H  
ATOM    792  HA  VAL A  47      15.487  10.254  14.005  1.00  0.65           H  
ATOM    793  HB  VAL A  47      13.830  10.814  11.501  1.00  0.65           H  
ATOM    794 1HG1 VAL A  47      15.207  12.848  11.360  1.00  0.65           H  
ATOM    795 2HG1 VAL A  47      14.288  12.802  12.864  1.00  0.65           H  
ATOM    796 3HG1 VAL A  47      16.015  12.418  12.882  1.00  0.65           H  
ATOM    797 1HG2 VAL A  47      15.968  10.627  10.316  1.00  0.65           H  
ATOM    798 2HG2 VAL A  47      16.756  10.173  11.838  1.00  0.65           H  
ATOM    799 3HG2 VAL A  47      15.541   9.101  11.120  1.00  0.65           H  
ATOM    800  N   CYS A  48      13.620  11.306  15.282  1.00  0.67           N  
ATOM    801  CA  CYS A  48      12.521  11.701  16.146  1.00  0.67           C  
ATOM    802  C   CYS A  48      12.126  13.150  16.006  1.00  0.67           C  
ATOM    803  O   CYS A  48      11.572  13.744  16.930  1.00  0.67           O  
ATOM    804  CB  CYS A  48      12.885  11.426  17.576  1.00  0.67           C  
ATOM    805  SG  CYS A  48      13.116   9.661  17.941  1.00  0.67           S  
ATOM    806  H   CYS A  48      14.577  11.537  15.552  1.00  0.67           H  
ATOM    807  HA  CYS A  48      11.658  11.090  15.897  1.00  0.67           H  
ATOM    808 1HB  CYS A  48      13.807  11.952  17.821  1.00  0.67           H  
ATOM    809 2HB  CYS A  48      12.108  11.809  18.194  1.00  0.67           H  
ATOM    810  HG  CYS A  48      11.821   9.326  17.865  1.00  0.67           H  
ATOM    811  N   GLU A  49      12.433  13.714  14.860  1.00  0.69           N  
ATOM    812  CA  GLU A  49      12.094  15.083  14.563  1.00  0.69           C  
ATOM    813  C   GLU A  49      10.871  15.155  13.673  1.00  0.69           C  
ATOM    814  O   GLU A  49      10.471  14.174  13.049  1.00  0.69           O  
ATOM    815  CB  GLU A  49      13.254  15.807  13.898  1.00  0.69           C  
ATOM    816  CG  GLU A  49      14.543  15.839  14.721  1.00  0.69           C  
ATOM    817  CD  GLU A  49      14.426  16.567  16.033  1.00  0.69           C  
ATOM    818  OE1 GLU A  49      13.435  17.227  16.267  1.00  0.69           O  
ATOM    819  OE2 GLU A  49      15.362  16.493  16.808  1.00  0.69           O  
ATOM    820  H   GLU A  49      12.894  13.153  14.162  1.00  0.69           H  
ATOM    821  HA  GLU A  49      11.858  15.595  15.497  1.00  0.69           H  
ATOM    822 1HB  GLU A  49      13.457  15.321  12.953  1.00  0.69           H  
ATOM    823 2HB  GLU A  49      12.970  16.835  13.676  1.00  0.69           H  
ATOM    824 1HG  GLU A  49      14.877  14.814  14.909  1.00  0.69           H  
ATOM    825 2HG  GLU A  49      15.300  16.342  14.133  1.00  0.69           H  
ATOM    826  N   GLU A  50      10.284  16.336  13.631  1.00  0.70           N  
ATOM    827  CA  GLU A  50       9.135  16.628  12.797  1.00  0.70           C  
ATOM    828  C   GLU A  50       9.434  16.309  11.339  1.00  0.70           C  
ATOM    829  O   GLU A  50      10.484  16.687  10.804  1.00  0.70           O  
ATOM    830  CB  GLU A  50       8.728  18.092  12.963  1.00  0.70           C  
ATOM    831  CG  GLU A  50       7.461  18.501  12.228  1.00  0.70           C  
ATOM    832  CD  GLU A  50       7.080  19.937  12.483  1.00  0.70           C  
ATOM    833  OE1 GLU A  50       7.817  20.614  13.159  1.00  0.70           O  
ATOM    834  OE2 GLU A  50       6.049  20.352  12.011  1.00  0.70           O  
ATOM    835  H   GLU A  50      10.670  17.074  14.204  1.00  0.70           H  
ATOM    836  HA  GLU A  50       8.306  15.995  13.119  1.00  0.70           H  
ATOM    837 1HB  GLU A  50       8.582  18.308  14.021  1.00  0.70           H  
ATOM    838 2HB  GLU A  50       9.535  18.731  12.609  1.00  0.70           H  
ATOM    839 1HG  GLU A  50       7.613  18.378  11.170  1.00  0.70           H  
ATOM    840 2HG  GLU A  50       6.645  17.848  12.530  1.00  0.70           H  
ATOM    841  N   VAL A  51       8.468  15.686  10.679  1.00  0.70           N  
ATOM    842  CA  VAL A  51       8.596  15.288   9.287  1.00  0.70           C  
ATOM    843  C   VAL A  51       9.021  16.447   8.391  1.00  0.70           C  
ATOM    844  O   VAL A  51       9.821  16.258   7.482  1.00  0.70           O  
ATOM    845  CB  VAL A  51       7.275  14.710   8.773  1.00  0.70           C  
ATOM    846  CG1 VAL A  51       7.368  14.506   7.293  1.00  0.70           C  
ATOM    847  CG2 VAL A  51       6.985  13.416   9.482  1.00  0.70           C  
ATOM    848  H   VAL A  51       7.627  15.435  11.181  1.00  0.70           H  
ATOM    849  HA  VAL A  51       9.353  14.509   9.225  1.00  0.70           H  
ATOM    850  HB  VAL A  51       6.468  15.420   8.961  1.00  0.70           H  
ATOM    851 1HG1 VAL A  51       6.430  14.103   6.912  1.00  0.70           H  
ATOM    852 2HG1 VAL A  51       7.570  15.451   6.830  1.00  0.70           H  
ATOM    853 3HG1 VAL A  51       8.174  13.821   7.079  1.00  0.70           H  
ATOM    854 1HG2 VAL A  51       6.045  13.000   9.120  1.00  0.70           H  
ATOM    855 2HG2 VAL A  51       7.783  12.730   9.279  1.00  0.70           H  
ATOM    856 3HG2 VAL A  51       6.918  13.593  10.557  1.00  0.70           H  
ATOM    857  N   GLU A  52       8.494  17.645   8.629  1.00  0.69           N  
ATOM    858  CA  GLU A  52       8.835  18.797   7.797  1.00  0.69           C  
ATOM    859  C   GLU A  52      10.336  19.142   7.866  1.00  0.69           C  
ATOM    860  O   GLU A  52      10.914  19.614   6.882  1.00  0.69           O  
ATOM    861  CB  GLU A  52       8.024  20.019   8.232  1.00  0.69           C  
ATOM    862  CG  GLU A  52       6.505  19.955   7.964  1.00  0.69           C  
ATOM    863  CD  GLU A  52       6.114  19.952   6.493  1.00  0.69           C  
ATOM    864  OE1 GLU A  52       6.562  20.804   5.769  1.00  0.69           O  
ATOM    865  OE2 GLU A  52       5.360  19.083   6.094  1.00  0.69           O  
ATOM    866  H   GLU A  52       7.848  17.757   9.399  1.00  0.69           H  
ATOM    867  HA  GLU A  52       8.591  18.560   6.766  1.00  0.69           H  
ATOM    868 1HB  GLU A  52       8.160  20.174   9.305  1.00  0.69           H  
ATOM    869 2HB  GLU A  52       8.411  20.904   7.728  1.00  0.69           H  
ATOM    870 1HG  GLU A  52       6.118  19.047   8.429  1.00  0.69           H  
ATOM    871 2HG  GLU A  52       6.033  20.804   8.458  1.00  0.69           H  
ATOM    872  N   ARG A  53      10.970  18.925   9.026  1.00  0.68           N  
ATOM    873  CA  ARG A  53      12.387  19.251   9.175  1.00  0.68           C  
ATOM    874  C   ARG A  53      13.202  18.202   8.454  1.00  0.68           C  
ATOM    875  O   ARG A  53      14.274  18.473   7.916  1.00  0.68           O  
ATOM    876  CB  ARG A  53      12.809  19.272  10.629  1.00  0.68           C  
ATOM    877  CG  ARG A  53      12.211  20.381  11.461  1.00  0.68           C  
ATOM    878  CD  ARG A  53      12.631  20.282  12.889  1.00  0.68           C  
ATOM    879  NE  ARG A  53      14.062  20.544  13.070  1.00  0.68           N  
ATOM    880  CZ  ARG A  53      14.748  20.304  14.207  1.00  0.68           C  
ATOM    881  NH1 ARG A  53      14.141  19.792  15.250  1.00  0.68           N  
ATOM    882  NH2 ARG A  53      16.033  20.586  14.273  1.00  0.68           N  
ATOM    883  H   ARG A  53      10.484  18.481   9.800  1.00  0.68           H  
ATOM    884  HA  ARG A  53      12.578  20.226   8.728  1.00  0.68           H  
ATOM    885 1HB  ARG A  53      12.530  18.323  11.097  1.00  0.68           H  
ATOM    886 2HB  ARG A  53      13.894  19.356  10.690  1.00  0.68           H  
ATOM    887 1HG  ARG A  53      12.532  21.346  11.070  1.00  0.68           H  
ATOM    888 2HG  ARG A  53      11.119  20.314  11.418  1.00  0.68           H  
ATOM    889 1HD  ARG A  53      12.072  21.002  13.484  1.00  0.68           H  
ATOM    890 2HD  ARG A  53      12.421  19.275  13.254  1.00  0.68           H  
ATOM    891  HE  ARG A  53      14.579  20.944  12.290  1.00  0.68           H  
ATOM    892 1HH1 ARG A  53      13.160  19.558  15.212  1.00  0.68           H  
ATOM    893 2HH1 ARG A  53      14.659  19.609  16.100  1.00  0.68           H  
ATOM    894 1HH2 ARG A  53      16.520  20.987  13.459  1.00  0.68           H  
ATOM    895 2HH2 ARG A  53      16.548  20.405  15.119  1.00  0.68           H  
ATOM    896  N   ILE A  54      12.666  16.993   8.428  1.00  0.66           N  
ATOM    897  CA  ILE A  54      13.328  15.901   7.746  1.00  0.66           C  
ATOM    898  C   ILE A  54      13.210  16.145   6.238  1.00  0.66           C  
ATOM    899  O   ILE A  54      14.188  16.034   5.508  1.00  0.66           O  
ATOM    900  CB  ILE A  54      12.719  14.568   8.174  1.00  0.66           C  
ATOM    901  CG1 ILE A  54      12.995  14.384   9.655  1.00  0.66           C  
ATOM    902  CG2 ILE A  54      13.348  13.420   7.428  1.00  0.66           C  
ATOM    903  CD1 ILE A  54      12.242  13.306  10.269  1.00  0.66           C  
ATOM    904  H   ILE A  54      11.788  16.830   8.927  1.00  0.66           H  
ATOM    905  HA  ILE A  54      14.379  15.899   8.013  1.00  0.66           H  
ATOM    906  HB  ILE A  54      11.645  14.576   8.013  1.00  0.66           H  
ATOM    907 1HG1 ILE A  54      14.043  14.172   9.786  1.00  0.66           H  
ATOM    908 2HG1 ILE A  54      12.746  15.311  10.181  1.00  0.66           H  
ATOM    909 1HG2 ILE A  54      12.910  12.489   7.774  1.00  0.66           H  
ATOM    910 2HG2 ILE A  54      13.167  13.537   6.383  1.00  0.66           H  
ATOM    911 3HG2 ILE A  54      14.419  13.406   7.613  1.00  0.66           H  
ATOM    912 1HD1 ILE A  54      12.486  13.238  11.324  1.00  0.66           H  
ATOM    913 2HD1 ILE A  54      11.183  13.500  10.168  1.00  0.66           H  
ATOM    914 3HD1 ILE A  54      12.499  12.392   9.775  1.00  0.66           H  
ATOM    915  N   LYS A  55      12.022  16.535   5.761  1.00  0.65           N  
ATOM    916  CA  LYS A  55      11.848  16.820   4.336  1.00  0.65           C  
ATOM    917  C   LYS A  55      12.759  17.950   3.872  1.00  0.65           C  
ATOM    918  O   LYS A  55      13.325  17.899   2.782  1.00  0.65           O  
ATOM    919  CB  LYS A  55      10.396  17.167   3.985  1.00  0.65           C  
ATOM    920  CG  LYS A  55       9.416  16.002   4.039  1.00  0.65           C  
ATOM    921  CD  LYS A  55       8.079  16.379   3.417  1.00  0.65           C  
ATOM    922  CE  LYS A  55       7.348  17.382   4.276  1.00  0.65           C  
ATOM    923  NZ  LYS A  55       5.990  17.704   3.765  1.00  0.65           N  
ATOM    924  H   LYS A  55      11.230  16.611   6.395  1.00  0.65           H  
ATOM    925  HA  LYS A  55      12.132  15.940   3.789  1.00  0.65           H  
ATOM    926 1HB  LYS A  55      10.035  17.935   4.676  1.00  0.65           H  
ATOM    927 2HB  LYS A  55      10.360  17.587   2.980  1.00  0.65           H  
ATOM    928 1HG  LYS A  55       9.822  15.174   3.501  1.00  0.65           H  
ATOM    929 2HG  LYS A  55       9.266  15.704   5.070  1.00  0.65           H  
ATOM    930 1HD  LYS A  55       8.243  16.810   2.430  1.00  0.65           H  
ATOM    931 2HD  LYS A  55       7.461  15.488   3.310  1.00  0.65           H  
ATOM    932 1HE  LYS A  55       7.249  16.984   5.270  1.00  0.65           H  
ATOM    933 2HE  LYS A  55       7.929  18.303   4.327  1.00  0.65           H  
ATOM    934 1HZ  LYS A  55       5.587  18.375   4.435  1.00  0.65           H  
ATOM    935 2HZ  LYS A  55       6.042  18.114   2.849  1.00  0.65           H  
ATOM    936 3HZ  LYS A  55       5.423  16.877   3.737  1.00  0.65           H  
ATOM    937  N   ALA A  56      12.986  18.937   4.741  1.00  0.63           N  
ATOM    938  CA  ALA A  56      13.866  20.065   4.445  1.00  0.63           C  
ATOM    939  C   ALA A  56      15.296  19.608   4.139  1.00  0.63           C  
ATOM    940  O   ALA A  56      16.058  20.330   3.497  1.00  0.63           O  
ATOM    941  CB  ALA A  56      13.886  21.043   5.602  1.00  0.63           C  
ATOM    942  H   ALA A  56      12.477  18.948   5.627  1.00  0.63           H  
ATOM    943  HA  ALA A  56      13.475  20.570   3.561  1.00  0.63           H  
ATOM    944 1HB  ALA A  56      14.520  21.891   5.351  1.00  0.63           H  
ATOM    945 2HB  ALA A  56      12.870  21.388   5.802  1.00  0.63           H  
ATOM    946 3HB  ALA A  56      14.277  20.546   6.483  1.00  0.63           H  
ATOM    947  N   ILE A  57      15.674  18.403   4.582  1.00  0.63           N  
ATOM    948  CA  ILE A  57      17.009  17.881   4.350  1.00  0.63           C  
ATOM    949  C   ILE A  57      17.271  17.817   2.851  1.00  0.63           C  
ATOM    950  O   ILE A  57      18.403  17.964   2.407  1.00  0.63           O  
ATOM    951  CB  ILE A  57      17.238  16.475   4.936  1.00  0.63           C  
ATOM    952  CG1 ILE A  57      17.200  16.488   6.452  1.00  0.63           C  
ATOM    953  CG2 ILE A  57      18.608  16.009   4.498  1.00  0.63           C  
ATOM    954  CD1 ILE A  57      17.170  15.082   7.046  1.00  0.63           C  
ATOM    955  H   ILE A  57      15.016  17.806   5.076  1.00  0.63           H  
ATOM    956  HA  ILE A  57      17.731  18.555   4.802  1.00  0.63           H  
ATOM    957  HB  ILE A  57      16.479  15.782   4.574  1.00  0.63           H  
ATOM    958 1HG1 ILE A  57      18.064  17.018   6.822  1.00  0.63           H  
ATOM    959 2HG1 ILE A  57      16.305  17.023   6.776  1.00  0.63           H  
ATOM    960 1HG2 ILE A  57      18.813  15.020   4.901  1.00  0.63           H  
ATOM    961 2HG2 ILE A  57      18.631  15.980   3.434  1.00  0.63           H  
ATOM    962 3HG2 ILE A  57      19.359  16.705   4.860  1.00  0.63           H  
ATOM    963 1HD1 ILE A  57      17.131  15.140   8.122  1.00  0.63           H  
ATOM    964 2HD1 ILE A  57      16.288  14.562   6.678  1.00  0.63           H  
ATOM    965 3HD1 ILE A  57      18.067  14.536   6.744  1.00  0.63           H  
ATOM    966  N   CYS A  58      16.233  17.562   2.062  1.00  0.62           N  
ATOM    967  CA  CYS A  58      16.369  17.412   0.616  1.00  0.62           C  
ATOM    968  C   CYS A  58      16.863  18.693  -0.071  1.00  0.62           C  
ATOM    969  O   CYS A  58      17.182  18.665  -1.260  1.00  0.62           O  
ATOM    970  CB  CYS A  58      15.041  17.017   0.003  1.00  0.62           C  
ATOM    971  SG  CYS A  58      14.392  15.456   0.583  1.00  0.62           S  
ATOM    972  H   CYS A  58      15.304  17.499   2.466  1.00  0.62           H  
ATOM    973  HA  CYS A  58      17.092  16.625   0.428  1.00  0.62           H  
ATOM    974 1HB  CYS A  58      14.296  17.789   0.210  1.00  0.62           H  
ATOM    975 2HB  CYS A  58      15.153  16.954  -1.073  1.00  0.62           H  
ATOM    976  N   ASP A  59      16.840  19.837   0.634  1.00  0.63           N  
ATOM    977  CA  ASP A  59      17.350  21.092   0.087  1.00  0.63           C  
ATOM    978  C   ASP A  59      18.752  21.433   0.624  1.00  0.63           C  
ATOM    979  O   ASP A  59      19.273  22.519   0.354  1.00  0.63           O  
ATOM    980  CB  ASP A  59      16.382  22.244   0.375  1.00  0.63           C  
ATOM    981  CG  ASP A  59      15.044  22.148  -0.382  1.00  0.63           C  
ATOM    982  OD1 ASP A  59      15.048  21.843  -1.575  1.00  0.63           O  
ATOM    983  OD2 ASP A  59      14.030  22.376   0.229  1.00  0.63           O  
ATOM    984  H   ASP A  59      16.529  19.838   1.607  1.00  0.63           H  
ATOM    985  HA  ASP A  59      17.436  20.988  -0.989  1.00  0.63           H  
ATOM    986 1HB  ASP A  59      16.171  22.260   1.451  1.00  0.63           H  
ATOM    987 2HB  ASP A  59      16.861  23.189   0.126  1.00  0.63           H  
ATOM    988  N   GLU A  60      19.357  20.495   1.357  1.00  0.65           N  
ATOM    989  CA  GLU A  60      20.680  20.647   1.955  1.00  0.65           C  
ATOM    990  C   GLU A  60      21.761  20.059   1.053  1.00  0.65           C  
ATOM    991  O   GLU A  60      21.492  19.681  -0.084  1.00  0.65           O  
ATOM    992  CB  GLU A  60      20.732  20.030   3.356  1.00  0.65           C  
ATOM    993  CG  GLU A  60      19.759  20.676   4.352  1.00  0.65           C  
ATOM    994  CD  GLU A  60      20.071  22.124   4.641  1.00  0.65           C  
ATOM    995  OE1 GLU A  60      21.216  22.496   4.563  1.00  0.65           O  
ATOM    996  OE2 GLU A  60      19.161  22.860   4.957  1.00  0.65           O  
ATOM    997  H   GLU A  60      18.878  19.615   1.540  1.00  0.65           H  
ATOM    998  HA  GLU A  60      20.884  21.712   2.062  1.00  0.65           H  
ATOM    999 1HB  GLU A  60      20.520  18.963   3.303  1.00  0.65           H  
ATOM   1000 2HB  GLU A  60      21.732  20.137   3.772  1.00  0.65           H  
ATOM   1001 1HG  GLU A  60      18.751  20.612   3.941  1.00  0.65           H  
ATOM   1002 2HG  GLU A  60      19.781  20.110   5.281  1.00  0.65           H  
ATOM   1003  N   ILE A  61      23.003  20.110   1.516  1.00  0.68           N  
ATOM   1004  CA  ILE A  61      24.150  19.647   0.744  1.00  0.68           C  
ATOM   1005  C   ILE A  61      24.011  18.221   0.220  1.00  0.68           C  
ATOM   1006  O   ILE A  61      23.616  17.302   0.948  1.00  0.68           O  
ATOM   1007  CB  ILE A  61      25.408  19.690   1.623  1.00  0.68           C  
ATOM   1008  CG1 ILE A  61      26.662  19.419   0.783  1.00  0.68           C  
ATOM   1009  CG2 ILE A  61      25.269  18.669   2.724  1.00  0.68           C  
ATOM   1010  CD1 ILE A  61      27.948  19.714   1.506  1.00  0.68           C  
ATOM   1011  H   ILE A  61      23.151  20.460   2.453  1.00  0.68           H  
ATOM   1012  HA  ILE A  61      24.280  20.314  -0.107  1.00  0.68           H  
ATOM   1013  HB  ILE A  61      25.516  20.681   2.062  1.00  0.68           H  
ATOM   1014 1HG1 ILE A  61      26.676  18.368   0.491  1.00  0.68           H  
ATOM   1015 2HG1 ILE A  61      26.623  20.029  -0.118  1.00  0.68           H  
ATOM   1016 1HG2 ILE A  61      26.150  18.690   3.364  1.00  0.68           H  
ATOM   1017 2HG2 ILE A  61      24.383  18.893   3.322  1.00  0.68           H  
ATOM   1018 3HG2 ILE A  61      25.167  17.692   2.281  1.00  0.68           H  
ATOM   1019 1HD1 ILE A  61      28.790  19.495   0.849  1.00  0.68           H  
ATOM   1020 2HD1 ILE A  61      27.974  20.766   1.793  1.00  0.68           H  
ATOM   1021 3HD1 ILE A  61      28.012  19.091   2.397  1.00  0.68           H  
ATOM   1022  N   LYS A  62      24.376  18.039  -1.056  1.00  0.73           N  
ATOM   1023  CA  LYS A  62      24.330  16.721  -1.676  1.00  0.73           C  
ATOM   1024  C   LYS A  62      25.626  15.979  -1.411  1.00  0.73           C  
ATOM   1025  O   LYS A  62      26.721  16.516  -1.606  1.00  0.73           O  
ATOM   1026  CB  LYS A  62      24.047  16.804  -3.173  1.00  0.73           C  
ATOM   1027  CG  LYS A  62      22.662  17.304  -3.465  1.00  0.73           C  
ATOM   1028  CD  LYS A  62      22.309  17.329  -4.958  1.00  0.73           C  
ATOM   1029  CE  LYS A  62      22.056  15.907  -5.449  1.00  0.73           C  
ATOM   1030  NZ  LYS A  62      21.497  15.833  -6.834  1.00  0.73           N  
ATOM   1031  H   LYS A  62      24.683  18.832  -1.599  1.00  0.73           H  
ATOM   1032  HA  LYS A  62      23.522  16.154  -1.219  1.00  0.73           H  
ATOM   1033 1HB  LYS A  62      24.769  17.458  -3.654  1.00  0.73           H  
ATOM   1034 2HB  LYS A  62      24.148  15.806  -3.615  1.00  0.73           H  
ATOM   1035 1HG  LYS A  62      22.008  16.596  -2.985  1.00  0.73           H  
ATOM   1036 2HG  LYS A  62      22.505  18.285  -3.018  1.00  0.73           H  
ATOM   1037 1HD  LYS A  62      21.408  17.924  -5.110  1.00  0.73           H  
ATOM   1038 2HD  LYS A  62      23.125  17.768  -5.528  1.00  0.73           H  
ATOM   1039 1HE  LYS A  62      22.987  15.376  -5.430  1.00  0.73           H  
ATOM   1040 2HE  LYS A  62      21.358  15.428  -4.765  1.00  0.73           H  
ATOM   1041 1HZ  LYS A  62      21.343  14.822  -7.075  1.00  0.73           H  
ATOM   1042 2HZ  LYS A  62      20.617  16.315  -6.870  1.00  0.73           H  
ATOM   1043 3HZ  LYS A  62      22.137  16.248  -7.488  1.00  0.73           H  
ATOM   1044  N   VAL A  63      25.480  14.760  -0.934  1.00  0.79           N  
ATOM   1045  CA  VAL A  63      26.582  13.893  -0.558  1.00  0.79           C  
ATOM   1046  C   VAL A  63      26.443  12.503  -1.169  1.00  0.79           C  
ATOM   1047  O   VAL A  63      25.390  12.145  -1.694  1.00  0.79           O  
ATOM   1048  CB  VAL A  63      26.652  13.800   0.972  1.00  0.79           C  
ATOM   1049  CG1 VAL A  63      26.902  15.180   1.598  1.00  0.79           C  
ATOM   1050  CG2 VAL A  63      25.339  13.281   1.477  1.00  0.79           C  
ATOM   1051  H   VAL A  63      24.526  14.415  -0.833  1.00  0.79           H  
ATOM   1052  HA  VAL A  63      27.508  14.337  -0.921  1.00  0.79           H  
ATOM   1053  HB  VAL A  63      27.463  13.132   1.258  1.00  0.79           H  
ATOM   1054 1HG1 VAL A  63      26.941  15.087   2.682  1.00  0.79           H  
ATOM   1055 2HG1 VAL A  63      27.847  15.584   1.234  1.00  0.79           H  
ATOM   1056 3HG1 VAL A  63      26.098  15.848   1.329  1.00  0.79           H  
ATOM   1057 1HG2 VAL A  63      25.377  13.203   2.553  1.00  0.79           H  
ATOM   1058 2HG2 VAL A  63      24.538  13.963   1.187  1.00  0.79           H  
ATOM   1059 3HG2 VAL A  63      25.158  12.305   1.045  1.00  0.79           H  
ATOM   1060  N   GLU A  64      27.509  11.715  -1.114  1.00  0.87           N  
ATOM   1061  CA  GLU A  64      27.414  10.359  -1.634  1.00  0.87           C  
ATOM   1062  C   GLU A  64      26.818   9.365  -0.641  1.00  0.87           C  
ATOM   1063  O   GLU A  64      27.123   9.377   0.554  1.00  0.87           O  
ATOM   1064  CB  GLU A  64      28.777   9.881  -2.146  1.00  0.87           C  
ATOM   1065  CG  GLU A  64      29.221  10.628  -3.387  1.00  0.87           C  
ATOM   1066  CD  GLU A  64      30.560  10.225  -3.925  1.00  0.87           C  
ATOM   1067  OE1 GLU A  64      31.223   9.420  -3.317  1.00  0.87           O  
ATOM   1068  OE2 GLU A  64      30.921  10.728  -4.980  1.00  0.87           O  
ATOM   1069  H   GLU A  64      28.368  12.043  -0.698  1.00  0.87           H  
ATOM   1070  HA  GLU A  64      26.752  10.390  -2.492  1.00  0.87           H  
ATOM   1071 1HB  GLU A  64      29.531  10.009  -1.370  1.00  0.87           H  
ATOM   1072 2HB  GLU A  64      28.720   8.817  -2.388  1.00  0.87           H  
ATOM   1073 1HG  GLU A  64      28.476  10.420  -4.148  1.00  0.87           H  
ATOM   1074 2HG  GLU A  64      29.209  11.699  -3.187  1.00  0.87           H  
ATOM   1075  N   ALA A  65      25.957   8.514  -1.182  1.00  0.94           N  
ATOM   1076  CA  ALA A  65      25.265   7.436  -0.496  1.00  0.94           C  
ATOM   1077  C   ALA A  65      26.151   6.229  -0.343  1.00  0.94           C  
ATOM   1078  O   ALA A  65      27.125   6.066  -1.077  1.00  0.94           O  
ATOM   1079  CB  ALA A  65      24.036   7.021  -1.267  1.00  0.94           C  
ATOM   1080  H   ALA A  65      25.776   8.619  -2.181  1.00  0.94           H  
ATOM   1081  HA  ALA A  65      24.980   7.790   0.490  1.00  0.94           H  
ATOM   1082 1HB  ALA A  65      23.514   6.222  -0.746  1.00  0.94           H  
ATOM   1083 2HB  ALA A  65      23.368   7.860  -1.390  1.00  0.94           H  
ATOM   1084 3HB  ALA A  65      24.347   6.675  -2.244  1.00  0.94           H  
ATOM   1085  N   SER A  66      25.788   5.330   0.564  1.00  0.98           N  
ATOM   1086  CA  SER A  66      26.548   4.093   0.702  1.00  0.98           C  
ATOM   1087  C   SER A  66      26.501   3.235  -0.577  1.00  0.98           C  
ATOM   1088  O   SER A  66      27.382   2.407  -0.803  1.00  0.98           O  
ATOM   1089  CB  SER A  66      26.030   3.302   1.888  1.00  0.98           C  
ATOM   1090  OG  SER A  66      24.725   2.839   1.667  1.00  0.98           O  
ATOM   1091  H   SER A  66      24.988   5.501   1.157  1.00  0.98           H  
ATOM   1092  HA  SER A  66      27.590   4.356   0.894  1.00  0.98           H  
ATOM   1093 1HB  SER A  66      26.691   2.456   2.076  1.00  0.98           H  
ATOM   1094 2HB  SER A  66      26.047   3.932   2.776  1.00  0.98           H  
ATOM   1095  HG  SER A  66      24.428   2.471   2.507  1.00  0.98           H  
ATOM   1096  N   ASP A  67      25.480   3.448  -1.426  1.00  0.98           N  
ATOM   1097  CA  ASP A  67      25.363   2.714  -2.688  1.00  0.98           C  
ATOM   1098  C   ASP A  67      26.105   3.401  -3.837  1.00  0.98           C  
ATOM   1099  O   ASP A  67      26.009   2.976  -4.987  1.00  0.98           O  
ATOM   1100  CB  ASP A  67      23.888   2.492  -3.071  1.00  0.98           C  
ATOM   1101  CG  ASP A  67      23.050   3.766  -3.422  1.00  0.98           C  
ATOM   1102  OD1 ASP A  67      23.586   4.856  -3.552  1.00  0.98           O  
ATOM   1103  OD2 ASP A  67      21.846   3.606  -3.567  1.00  0.98           O  
ATOM   1104  H   ASP A  67      24.782   4.126  -1.172  1.00  0.98           H  
ATOM   1105  HA  ASP A  67      25.814   1.731  -2.548  1.00  0.98           H  
ATOM   1106 1HB  ASP A  67      23.850   1.820  -3.930  1.00  0.98           H  
ATOM   1107 2HB  ASP A  67      23.388   1.978  -2.248  1.00  0.98           H  
ATOM   1108  N   GLY A  68      26.833   4.475  -3.533  1.00  0.94           N  
ATOM   1109  CA  GLY A  68      27.597   5.210  -4.526  1.00  0.94           C  
ATOM   1110  C   GLY A  68      26.833   6.333  -5.243  1.00  0.94           C  
ATOM   1111  O   GLY A  68      27.436   7.079  -6.019  1.00  0.94           O  
ATOM   1112  H   GLY A  68      26.875   4.810  -2.574  1.00  0.94           H  
ATOM   1113 1HA  GLY A  68      28.469   5.641  -4.033  1.00  0.94           H  
ATOM   1114 2HA  GLY A  68      27.978   4.509  -5.266  1.00  0.94           H  
ATOM   1115  N   SER A  69      25.520   6.465  -5.030  1.00  0.86           N  
ATOM   1116  CA  SER A  69      24.813   7.535  -5.729  1.00  0.86           C  
ATOM   1117  C   SER A  69      25.101   8.897  -5.106  1.00  0.86           C  
ATOM   1118  O   SER A  69      25.504   9.000  -3.952  1.00  0.86           O  
ATOM   1119  CB  SER A  69      23.319   7.269  -5.755  1.00  0.86           C  
ATOM   1120  OG  SER A  69      22.771   7.330  -4.474  1.00  0.86           O  
ATOM   1121  H   SER A  69      25.004   5.827  -4.407  1.00  0.86           H  
ATOM   1122  HA  SER A  69      25.165   7.556  -6.760  1.00  0.86           H  
ATOM   1123 1HB  SER A  69      22.833   8.003  -6.397  1.00  0.86           H  
ATOM   1124 2HB  SER A  69      23.133   6.283  -6.180  1.00  0.86           H  
ATOM   1125  HG  SER A  69      22.980   6.449  -4.067  1.00  0.86           H  
ATOM   1126  N   LYS A  70      24.826   9.966  -5.853  1.00  0.78           N  
ATOM   1127  CA  LYS A  70      25.047  11.332  -5.358  1.00  0.78           C  
ATOM   1128  C   LYS A  70      23.768  12.060  -4.943  1.00  0.78           C  
ATOM   1129  O   LYS A  70      23.787  13.265  -4.712  1.00  0.78           O  
ATOM   1130  CB  LYS A  70      25.780  12.164  -6.409  1.00  0.78           C  
ATOM   1131  CG  LYS A  70      27.214  11.700  -6.725  1.00  0.78           C  
ATOM   1132  CD  LYS A  70      27.856  12.588  -7.784  1.00  0.78           C  
ATOM   1133  CE  LYS A  70      29.270  12.117  -8.189  1.00  0.78           C  
ATOM   1134  NZ  LYS A  70      30.298  12.293  -7.100  1.00  0.78           N  
ATOM   1135  H   LYS A  70      24.480   9.838  -6.795  1.00  0.78           H  
ATOM   1136  HA  LYS A  70      25.683  11.274  -4.476  1.00  0.78           H  
ATOM   1137 1HB  LYS A  70      25.209  12.153  -7.339  1.00  0.78           H  
ATOM   1138 2HB  LYS A  70      25.832  13.198  -6.072  1.00  0.78           H  
ATOM   1139 1HG  LYS A  70      27.813  11.765  -5.826  1.00  0.78           H  
ATOM   1140 2HG  LYS A  70      27.210  10.663  -7.065  1.00  0.78           H  
ATOM   1141 1HD  LYS A  70      27.224  12.606  -8.672  1.00  0.78           H  
ATOM   1142 2HD  LYS A  70      27.931  13.603  -7.396  1.00  0.78           H  
ATOM   1143 1HE  LYS A  70      29.228  11.063  -8.464  1.00  0.78           H  
ATOM   1144 2HE  LYS A  70      29.583  12.696  -9.056  1.00  0.78           H  
ATOM   1145 1HZ  LYS A  70      31.194  11.979  -7.436  1.00  0.78           H  
ATOM   1146 2HZ  LYS A  70      30.362  13.262  -6.846  1.00  0.78           H  
ATOM   1147 3HZ  LYS A  70      30.085  11.747  -6.259  1.00  0.78           H  
ATOM   1148  N   ASP A  71      22.652  11.340  -4.852  1.00  0.71           N  
ATOM   1149  CA  ASP A  71      21.364  11.972  -4.542  1.00  0.71           C  
ATOM   1150  C   ASP A  71      20.971  11.849  -3.076  1.00  0.71           C  
ATOM   1151  O   ASP A  71      19.783  11.887  -2.716  1.00  0.71           O  
ATOM   1152  CB  ASP A  71      20.265  11.430  -5.446  1.00  0.71           C  
ATOM   1153  CG  ASP A  71      20.483  11.835  -6.943  1.00  0.71           C  
ATOM   1154  OD1 ASP A  71      20.849  12.989  -7.222  1.00  0.71           O  
ATOM   1155  OD2 ASP A  71      20.295  10.987  -7.782  1.00  0.71           O  
ATOM   1156  H   ASP A  71      22.697  10.343  -5.009  1.00  0.71           H  
ATOM   1157  HA  ASP A  71      21.456  13.033  -4.754  1.00  0.71           H  
ATOM   1158 1HB  ASP A  71      20.233  10.341  -5.371  1.00  0.71           H  
ATOM   1159 2HB  ASP A  71      19.296  11.809  -5.113  1.00  0.71           H  
ATOM   1160  N   ALA A  72      21.981  11.675  -2.235  1.00  0.66           N  
ATOM   1161  CA  ALA A  72      21.778  11.678  -0.808  1.00  0.66           C  
ATOM   1162  C   ALA A  72      21.955  13.108  -0.322  1.00  0.66           C  
ATOM   1163  O   ALA A  72      22.725  13.879  -0.892  1.00  0.66           O  
ATOM   1164  CB  ALA A  72      22.710  10.729  -0.098  1.00  0.66           C  
ATOM   1165  H   ALA A  72      22.926  11.606  -2.596  1.00  0.66           H  
ATOM   1166  HA  ALA A  72      20.767  11.373  -0.614  1.00  0.66           H  
ATOM   1167 1HB  ALA A  72      22.501  10.765   0.959  1.00  0.66           H  
ATOM   1168 2HB  ALA A  72      22.532   9.727  -0.458  1.00  0.66           H  
ATOM   1169 3HB  ALA A  72      23.736  11.000  -0.275  1.00  0.66           H  
ATOM   1170  N   TYR A  73      21.241  13.470   0.720  1.00  0.63           N  
ATOM   1171  CA  TYR A  73      21.325  14.803   1.271  1.00  0.63           C  
ATOM   1172  C   TYR A  73      21.640  14.732   2.743  1.00  0.63           C  
ATOM   1173  O   TYR A  73      21.113  13.870   3.449  1.00  0.63           O  
ATOM   1174  CB  TYR A  73      20.000  15.491   1.051  1.00  0.63           C  
ATOM   1175  CG  TYR A  73      19.625  15.645  -0.370  1.00  0.63           C  
ATOM   1176  CD1 TYR A  73      19.024  14.600  -1.033  1.00  0.63           C  
ATOM   1177  CD2 TYR A  73      19.836  16.825  -1.007  1.00  0.63           C  
ATOM   1178  CE1 TYR A  73      18.653  14.741  -2.343  1.00  0.63           C  
ATOM   1179  CE2 TYR A  73      19.449  16.974  -2.322  1.00  0.63           C  
ATOM   1180  CZ  TYR A  73      18.861  15.931  -2.988  1.00  0.63           C  
ATOM   1181  OH  TYR A  73      18.473  16.070  -4.301  1.00  0.63           O  
ATOM   1182  H   TYR A  73      20.608  12.799   1.126  1.00  0.63           H  
ATOM   1183  HA  TYR A  73      22.122  15.353   0.775  1.00  0.63           H  
ATOM   1184 1HB  TYR A  73      19.211  14.926   1.541  1.00  0.63           H  
ATOM   1185 2HB  TYR A  73      20.048  16.476   1.493  1.00  0.63           H  
ATOM   1186  HD1 TYR A  73      18.847  13.651  -0.516  1.00  0.63           H  
ATOM   1187  HD2 TYR A  73      20.297  17.649  -0.476  1.00  0.63           H  
ATOM   1188  HE1 TYR A  73      18.187  13.909  -2.869  1.00  0.63           H  
ATOM   1189  HE2 TYR A  73      19.612  17.925  -2.828  1.00  0.63           H  
ATOM   1190  HH  TYR A  73      17.974  15.292  -4.567  1.00  0.63           H  
ATOM   1191  N   LEU A  74      22.482  15.641   3.213  1.00  0.61           N  
ATOM   1192  CA  LEU A  74      22.874  15.628   4.618  1.00  0.61           C  
ATOM   1193  C   LEU A  74      22.400  16.835   5.401  1.00  0.61           C  
ATOM   1194  O   LEU A  74      22.667  17.978   5.032  1.00  0.61           O  
ATOM   1195  CB  LEU A  74      24.394  15.532   4.717  1.00  0.61           C  
ATOM   1196  CG  LEU A  74      25.008  15.523   6.094  1.00  0.61           C  
ATOM   1197  CD1 LEU A  74      24.594  14.258   6.826  1.00  0.61           C  
ATOM   1198  CD2 LEU A  74      26.507  15.592   5.944  1.00  0.61           C  
ATOM   1199  H   LEU A  74      22.873  16.333   2.566  1.00  0.61           H  
ATOM   1200  HA  LEU A  74      22.445  14.744   5.087  1.00  0.61           H  
ATOM   1201 1HB  LEU A  74      24.698  14.617   4.234  1.00  0.61           H  
ATOM   1202 2HB  LEU A  74      24.827  16.353   4.179  1.00  0.61           H  
ATOM   1203  HG  LEU A  74      24.657  16.381   6.668  1.00  0.61           H  
ATOM   1204 1HD1 LEU A  74      25.046  14.245   7.809  1.00  0.61           H  
ATOM   1205 2HD1 LEU A  74      23.510  14.225   6.922  1.00  0.61           H  
ATOM   1206 3HD1 LEU A  74      24.935  13.396   6.265  1.00  0.61           H  
ATOM   1207 1HD2 LEU A  74      26.962  15.583   6.923  1.00  0.61           H  
ATOM   1208 2HD2 LEU A  74      26.855  14.731   5.372  1.00  0.61           H  
ATOM   1209 3HD2 LEU A  74      26.777  16.510   5.421  1.00  0.61           H  
ATOM   1210  N   SER A  75      21.721  16.581   6.513  1.00  0.61           N  
ATOM   1211  CA  SER A  75      21.247  17.673   7.344  1.00  0.61           C  
ATOM   1212  C   SER A  75      22.385  18.566   7.794  1.00  0.61           C  
ATOM   1213  O   SER A  75      23.459  18.092   8.160  1.00  0.61           O  
ATOM   1214  CB  SER A  75      20.577  17.176   8.609  1.00  0.61           C  
ATOM   1215  OG  SER A  75      20.233  18.270   9.435  1.00  0.61           O  
ATOM   1216  H   SER A  75      21.505  15.614   6.764  1.00  0.61           H  
ATOM   1217  HA  SER A  75      20.541  18.268   6.764  1.00  0.61           H  
ATOM   1218 1HB  SER A  75      19.700  16.580   8.384  1.00  0.61           H  
ATOM   1219 2HB  SER A  75      21.278  16.534   9.142  1.00  0.61           H  
ATOM   1220  HG  SER A  75      20.443  17.988  10.359  1.00  0.61           H  
ATOM   1221  N   LYS A  76      22.107  19.862   7.806  1.00  0.62           N  
ATOM   1222  CA  LYS A  76      23.007  20.909   8.274  1.00  0.62           C  
ATOM   1223  C   LYS A  76      23.196  20.880   9.791  1.00  0.62           C  
ATOM   1224  O   LYS A  76      24.093  21.533  10.327  1.00  0.62           O  
ATOM   1225  CB  LYS A  76      22.453  22.269   7.872  1.00  0.62           C  
ATOM   1226  CG  LYS A  76      21.173  22.637   8.615  1.00  0.62           C  
ATOM   1227  CD  LYS A  76      20.608  23.953   8.153  1.00  0.62           C  
ATOM   1228  CE  LYS A  76      19.332  24.286   8.909  1.00  0.62           C  
ATOM   1229  NZ  LYS A  76      18.722  25.552   8.428  1.00  0.62           N  
ATOM   1230  H   LYS A  76      21.199  20.144   7.466  1.00  0.62           H  
ATOM   1231  HA  LYS A  76      23.980  20.761   7.806  1.00  0.62           H  
ATOM   1232 1HB  LYS A  76      23.195  23.041   8.065  1.00  0.62           H  
ATOM   1233 2HB  LYS A  76      22.240  22.274   6.806  1.00  0.62           H  
ATOM   1234 1HG  LYS A  76      20.426  21.856   8.459  1.00  0.62           H  
ATOM   1235 2HG  LYS A  76      21.377  22.708   9.679  1.00  0.62           H  
ATOM   1236 1HD  LYS A  76      21.340  24.743   8.315  1.00  0.62           H  
ATOM   1237 2HD  LYS A  76      20.386  23.898   7.083  1.00  0.62           H  
ATOM   1238 1HE  LYS A  76      18.618  23.473   8.774  1.00  0.62           H  
ATOM   1239 2HE  LYS A  76      19.561  24.380   9.973  1.00  0.62           H  
ATOM   1240 1HZ  LYS A  76      17.879  25.734   8.952  1.00  0.62           H  
ATOM   1241 2HZ  LYS A  76      19.373  26.312   8.557  1.00  0.62           H  
ATOM   1242 3HZ  LYS A  76      18.497  25.463   7.442  1.00  0.62           H  
ATOM   1243  N   GLU A  77      22.311  20.161  10.477  1.00  0.63           N  
ATOM   1244  CA  GLU A  77      22.293  20.123  11.927  1.00  0.63           C  
ATOM   1245  C   GLU A  77      22.011  18.731  12.473  1.00  0.63           C  
ATOM   1246  O   GLU A  77      21.419  17.877  11.801  1.00  0.63           O  
ATOM   1247  CB  GLU A  77      21.230  21.107  12.437  1.00  0.63           C  
ATOM   1248  CG  GLU A  77      19.801  20.778  11.977  1.00  0.63           C  
ATOM   1249  CD  GLU A  77      18.769  21.824  12.379  1.00  0.63           C  
ATOM   1250  OE1 GLU A  77      19.142  22.828  12.937  1.00  0.63           O  
ATOM   1251  OE2 GLU A  77      17.599  21.613  12.114  1.00  0.63           O  
ATOM   1252  H   GLU A  77      21.619  19.622   9.970  1.00  0.63           H  
ATOM   1253  HA  GLU A  77      23.272  20.435  12.292  1.00  0.63           H  
ATOM   1254 1HB  GLU A  77      21.234  21.112  13.528  1.00  0.63           H  
ATOM   1255 2HB  GLU A  77      21.473  22.114  12.103  1.00  0.63           H  
ATOM   1256 1HG  GLU A  77      19.799  20.679  10.892  1.00  0.63           H  
ATOM   1257 2HG  GLU A  77      19.516  19.810  12.400  1.00  0.63           H  
ATOM   1258  N   LYS A  78      22.425  18.519  13.715  1.00  0.64           N  
ATOM   1259  CA  LYS A  78      22.161  17.270  14.409  1.00  0.64           C  
ATOM   1260  C   LYS A  78      20.681  17.145  14.721  1.00  0.64           C  
ATOM   1261  O   LYS A  78      20.023  18.141  15.025  1.00  0.64           O  
ATOM   1262  CB  LYS A  78      22.984  17.190  15.685  1.00  0.64           C  
ATOM   1263  CG  LYS A  78      24.477  17.053  15.468  1.00  0.64           C  
ATOM   1264  CD  LYS A  78      25.207  16.965  16.800  1.00  0.64           C  
ATOM   1265  CE  LYS A  78      26.699  16.774  16.612  1.00  0.64           C  
ATOM   1266  NZ  LYS A  78      27.406  16.667  17.915  1.00  0.64           N  
ATOM   1267  H   LYS A  78      22.919  19.256  14.200  1.00  0.64           H  
ATOM   1268  HA  LYS A  78      22.436  16.441  13.758  1.00  0.64           H  
ATOM   1269 1HB  LYS A  78      22.808  18.077  16.292  1.00  0.64           H  
ATOM   1270 2HB  LYS A  78      22.655  16.329  16.268  1.00  0.64           H  
ATOM   1271 1HG  LYS A  78      24.674  16.145  14.894  1.00  0.64           H  
ATOM   1272 2HG  LYS A  78      24.848  17.907  14.907  1.00  0.64           H  
ATOM   1273 1HD  LYS A  78      25.038  17.883  17.361  1.00  0.64           H  
ATOM   1274 2HD  LYS A  78      24.812  16.138  17.381  1.00  0.64           H  
ATOM   1275 1HE  LYS A  78      26.872  15.863  16.038  1.00  0.64           H  
ATOM   1276 2HE  LYS A  78      27.103  17.623  16.060  1.00  0.64           H  
ATOM   1277 1HZ  LYS A  78      28.393  16.539  17.754  1.00  0.64           H  
ATOM   1278 2HZ  LYS A  78      27.257  17.509  18.449  1.00  0.64           H  
ATOM   1279 3HZ  LYS A  78      27.044  15.874  18.430  1.00  0.64           H  
ATOM   1280  N   MET A  79      20.167  15.924  14.662  1.00  0.64           N  
ATOM   1281  CA  MET A  79      18.766  15.647  14.937  1.00  0.64           C  
ATOM   1282  C   MET A  79      18.650  14.571  15.998  1.00  0.64           C  
ATOM   1283  O   MET A  79      19.513  13.691  16.106  1.00  0.64           O  
ATOM   1284  CB  MET A  79      18.105  15.210  13.631  1.00  0.64           C  
ATOM   1285  CG  MET A  79      18.196  16.327  12.538  1.00  0.64           C  
ATOM   1286  SD  MET A  79      17.488  15.963  10.913  1.00  0.64           S  
ATOM   1287  CE  MET A  79      15.754  16.188  11.140  1.00  0.64           C  
ATOM   1288  H   MET A  79      20.765  15.153  14.386  1.00  0.64           H  
ATOM   1289  HA  MET A  79      18.283  16.550  15.313  1.00  0.64           H  
ATOM   1290 1HB  MET A  79      18.608  14.333  13.281  1.00  0.64           H  
ATOM   1291 2HB  MET A  79      17.076  14.937  13.803  1.00  0.64           H  
ATOM   1292 1HG  MET A  79      17.717  17.229  12.924  1.00  0.64           H  
ATOM   1293 2HG  MET A  79      19.243  16.563  12.377  1.00  0.64           H  
ATOM   1294 1HE  MET A  79      15.256  16.034  10.202  1.00  0.64           H  
ATOM   1295 2HE  MET A  79      15.403  15.475  11.867  1.00  0.64           H  
ATOM   1296 3HE  MET A  79      15.553  17.203  11.487  1.00  0.64           H  
ATOM   1297  N   ARG A  80      17.588  14.616  16.795  1.00  0.64           N  
ATOM   1298  CA  ARG A  80      17.432  13.556  17.774  1.00  0.64           C  
ATOM   1299  C   ARG A  80      17.052  12.295  17.033  1.00  0.64           C  
ATOM   1300  O   ARG A  80      16.155  12.317  16.180  1.00  0.64           O  
ATOM   1301  CB  ARG A  80      16.380  13.920  18.802  1.00  0.64           C  
ATOM   1302  CG  ARG A  80      16.757  15.082  19.706  1.00  0.64           C  
ATOM   1303  CD  ARG A  80      15.609  15.524  20.537  1.00  0.64           C  
ATOM   1304  NE  ARG A  80      14.568  16.123  19.703  1.00  0.64           N  
ATOM   1305  CZ  ARG A  80      13.325  16.451  20.115  1.00  0.64           C  
ATOM   1306  NH1 ARG A  80      12.958  16.242  21.369  1.00  0.64           N  
ATOM   1307  NH2 ARG A  80      12.474  16.986  19.250  1.00  0.64           N  
ATOM   1308  H   ARG A  80      16.879  15.355  16.717  1.00  0.64           H  
ATOM   1309  HA  ARG A  80      18.382  13.392  18.286  1.00  0.64           H  
ATOM   1310 1HB  ARG A  80      15.450  14.184  18.292  1.00  0.64           H  
ATOM   1311 2HB  ARG A  80      16.178  13.057  19.433  1.00  0.64           H  
ATOM   1312 1HG  ARG A  80      17.566  14.784  20.372  1.00  0.64           H  
ATOM   1313 2HG  ARG A  80      17.082  15.925  19.091  1.00  0.64           H  
ATOM   1314 1HD  ARG A  80      15.180  14.668  21.059  1.00  0.64           H  
ATOM   1315 2HD  ARG A  80      15.942  16.267  21.258  1.00  0.64           H  
ATOM   1316  HE  ARG A  80      14.806  16.316  18.713  1.00  0.64           H  
ATOM   1317 1HH1 ARG A  80      13.611  15.837  22.025  1.00  0.64           H  
ATOM   1318 2HH1 ARG A  80      12.028  16.493  21.671  1.00  0.64           H  
ATOM   1319 1HH2 ARG A  80      12.773  17.143  18.268  1.00  0.64           H  
ATOM   1320 2HH2 ARG A  80      11.541  17.229  19.537  1.00  0.64           H  
ATOM   1321  N   VAL A  81      17.754  11.223  17.339  1.00  0.64           N  
ATOM   1322  CA  VAL A  81      17.557   9.964  16.660  1.00  0.64           C  
ATOM   1323  C   VAL A  81      17.757   8.766  17.575  1.00  0.64           C  
ATOM   1324  O   VAL A  81      18.623   8.765  18.459  1.00  0.64           O  
ATOM   1325  CB  VAL A  81      18.536   9.938  15.462  1.00  0.64           C  
ATOM   1326  CG1 VAL A  81      19.956  10.028  15.941  1.00  0.64           C  
ATOM   1327  CG2 VAL A  81      18.348   8.743  14.643  1.00  0.64           C  
ATOM   1328  H   VAL A  81      18.495  11.299  18.037  1.00  0.64           H  
ATOM   1329  HA  VAL A  81      16.537   9.936  16.281  1.00  0.64           H  
ATOM   1330  HB  VAL A  81      18.346  10.820  14.853  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  81      20.614  10.054  15.091  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  81      20.088  10.940  16.519  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  81      20.180   9.168  16.554  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  81      19.035   8.778  13.801  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  81      18.553   7.866  15.243  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  81      17.337   8.707  14.277  1.00  0.64           H  
ATOM   1337  N   VAL A  82      16.941   7.745  17.357  1.00  0.63           N  
ATOM   1338  CA  VAL A  82      17.052   6.517  18.109  1.00  0.63           C  
ATOM   1339  C   VAL A  82      17.381   5.322  17.260  1.00  0.63           C  
ATOM   1340  O   VAL A  82      16.752   5.063  16.235  1.00  0.63           O  
ATOM   1341  CB  VAL A  82      15.776   6.248  18.904  1.00  0.63           C  
ATOM   1342  CG1 VAL A  82      15.877   4.916  19.563  1.00  0.63           C  
ATOM   1343  CG2 VAL A  82      15.650   7.327  19.953  1.00  0.63           C  
ATOM   1344  H   VAL A  82      16.234   7.829  16.627  1.00  0.63           H  
ATOM   1345  HA  VAL A  82      17.855   6.642  18.830  1.00  0.63           H  
ATOM   1346  HB  VAL A  82      14.903   6.248  18.249  1.00  0.63           H  
ATOM   1347 1HG1 VAL A  82      14.975   4.736  20.151  1.00  0.63           H  
ATOM   1348 2HG1 VAL A  82      15.976   4.132  18.816  1.00  0.63           H  
ATOM   1349 3HG1 VAL A  82      16.754   4.919  20.203  1.00  0.63           H  
ATOM   1350 1HG2 VAL A  82      14.794   7.152  20.531  1.00  0.63           H  
ATOM   1351 2HG2 VAL A  82      16.521   7.309  20.601  1.00  0.63           H  
ATOM   1352 3HG2 VAL A  82      15.574   8.302  19.483  1.00  0.63           H  
ATOM   1353  N   GLU A  83      18.408   4.606  17.677  1.00  0.61           N  
ATOM   1354  CA  GLU A  83      18.805   3.418  16.965  1.00  0.61           C  
ATOM   1355  C   GLU A  83      18.367   2.210  17.767  1.00  0.61           C  
ATOM   1356  O   GLU A  83      18.551   2.154  18.985  1.00  0.61           O  
ATOM   1357  CB  GLU A  83      20.306   3.436  16.682  1.00  0.61           C  
ATOM   1358  CG  GLU A  83      20.829   2.254  15.859  1.00  0.61           C  
ATOM   1359  CD  GLU A  83      22.319   2.364  15.514  1.00  0.61           C  
ATOM   1360  OE1 GLU A  83      22.928   3.368  15.838  1.00  0.61           O  
ATOM   1361  OE2 GLU A  83      22.839   1.454  14.903  1.00  0.61           O  
ATOM   1362  H   GLU A  83      18.901   4.887  18.528  1.00  0.61           H  
ATOM   1363  HA  GLU A  83      18.286   3.382  16.010  1.00  0.61           H  
ATOM   1364 1HB  GLU A  83      20.556   4.349  16.143  1.00  0.61           H  
ATOM   1365 2HB  GLU A  83      20.852   3.454  17.620  1.00  0.61           H  
ATOM   1366 1HG  GLU A  83      20.663   1.347  16.419  1.00  0.61           H  
ATOM   1367 2HG  GLU A  83      20.249   2.177  14.937  1.00  0.61           H  
ATOM   1368  N   CYS A  84      17.719   1.285  17.088  1.00  0.60           N  
ATOM   1369  CA  CYS A  84      17.233   0.075  17.715  1.00  0.60           C  
ATOM   1370  C   CYS A  84      18.034  -1.107  17.193  1.00  0.60           C  
ATOM   1371  O   CYS A  84      18.033  -1.380  15.985  1.00  0.60           O  
ATOM   1372  CB  CYS A  84      15.739  -0.070  17.436  1.00  0.60           C  
ATOM   1373  SG  CYS A  84      14.716   1.319  18.145  1.00  0.60           S  
ATOM   1374  H   CYS A  84      17.582   1.415  16.087  1.00  0.60           H  
ATOM   1375  HA  CYS A  84      17.378   0.147  18.790  1.00  0.60           H  
ATOM   1376 1HB  CYS A  84      15.578  -0.089  16.357  1.00  0.60           H  
ATOM   1377 2HB  CYS A  84      15.385  -1.016  17.825  1.00  0.60           H  
ATOM   1378  N   ILE A  85      18.747  -1.785  18.099  1.00  0.59           N  
ATOM   1379  CA  ILE A  85      19.638  -2.879  17.704  1.00  0.59           C  
ATOM   1380  C   ILE A  85      19.236  -4.235  18.268  1.00  0.59           C  
ATOM   1381  O   ILE A  85      19.058  -4.400  19.474  1.00  0.59           O  
ATOM   1382  CB  ILE A  85      21.091  -2.572  18.118  1.00  0.59           C  
ATOM   1383  CG1 ILE A  85      21.559  -1.294  17.449  1.00  0.59           C  
ATOM   1384  CG2 ILE A  85      22.004  -3.727  17.778  1.00  0.59           C  
ATOM   1385  CD1 ILE A  85      22.938  -0.861  17.855  1.00  0.59           C  
ATOM   1386  H   ILE A  85      18.689  -1.502  19.080  1.00  0.59           H  
ATOM   1387  HA  ILE A  85      19.610  -2.962  16.620  1.00  0.59           H  
ATOM   1388  HB  ILE A  85      21.123  -2.396  19.194  1.00  0.59           H  
ATOM   1389 1HG1 ILE A  85      21.528  -1.410  16.388  1.00  0.59           H  
ATOM   1390 2HG1 ILE A  85      20.873  -0.500  17.724  1.00  0.59           H  
ATOM   1391 1HG2 ILE A  85      23.020  -3.491  18.088  1.00  0.59           H  
ATOM   1392 2HG2 ILE A  85      21.668  -4.623  18.296  1.00  0.59           H  
ATOM   1393 3HG2 ILE A  85      21.985  -3.908  16.712  1.00  0.59           H  
ATOM   1394 1HD1 ILE A  85      23.188   0.073  17.344  1.00  0.59           H  
ATOM   1395 2HD1 ILE A  85      22.980  -0.712  18.924  1.00  0.59           H  
ATOM   1396 3HD1 ILE A  85      23.652  -1.626  17.577  1.00  0.59           H  
ATOM   1397  N   LEU A  86      19.051  -5.206  17.385  1.00  0.59           N  
ATOM   1398  CA  LEU A  86      18.626  -6.535  17.789  1.00  0.59           C  
ATOM   1399  C   LEU A  86      19.685  -7.127  18.713  1.00  0.59           C  
ATOM   1400  O   LEU A  86      20.869  -7.166  18.370  1.00  0.59           O  
ATOM   1401  CB  LEU A  86      18.427  -7.373  16.530  1.00  0.59           C  
ATOM   1402  CG  LEU A  86      17.782  -8.720  16.666  1.00  0.59           C  
ATOM   1403  CD1 LEU A  86      16.335  -8.527  17.083  1.00  0.59           C  
ATOM   1404  CD2 LEU A  86      17.849  -9.447  15.324  1.00  0.59           C  
ATOM   1405  H   LEU A  86      19.198  -5.027  16.393  1.00  0.59           H  
ATOM   1406  HA  LEU A  86      17.684  -6.468  18.331  1.00  0.59           H  
ATOM   1407 1HB  LEU A  86      17.806  -6.797  15.848  1.00  0.59           H  
ATOM   1408 2HB  LEU A  86      19.399  -7.518  16.061  1.00  0.59           H  
ATOM   1409  HG  LEU A  86      18.297  -9.297  17.427  1.00  0.59           H  
ATOM   1410 1HD1 LEU A  86      15.850  -9.486  17.172  1.00  0.59           H  
ATOM   1411 2HD1 LEU A  86      16.288  -8.005  18.031  1.00  0.59           H  
ATOM   1412 3HD1 LEU A  86      15.837  -7.948  16.327  1.00  0.59           H  
ATOM   1413 1HD2 LEU A  86      17.376 -10.424  15.421  1.00  0.59           H  
ATOM   1414 2HD2 LEU A  86      17.325  -8.861  14.562  1.00  0.59           H  
ATOM   1415 3HD2 LEU A  86      18.890  -9.574  15.032  1.00  0.59           H  
ATOM   1416  N   THR A  87      19.259  -7.592  19.876  1.00  0.59           N  
ATOM   1417  CA  THR A  87      20.173  -8.125  20.876  1.00  0.59           C  
ATOM   1418  C   THR A  87      20.576  -9.586  20.684  1.00  0.59           C  
ATOM   1419  O   THR A  87      19.971 -10.339  19.910  1.00  0.59           O  
ATOM   1420  CB  THR A  87      19.577  -7.900  22.273  1.00  0.59           C  
ATOM   1421  OG1 THR A  87      18.334  -8.592  22.373  1.00  0.59           O  
ATOM   1422  CG2 THR A  87      19.337  -6.429  22.481  1.00  0.59           C  
ATOM   1423  H   THR A  87      18.265  -7.542  20.085  1.00  0.59           H  
ATOM   1424  HA  THR A  87      21.088  -7.534  20.824  1.00  0.59           H  
ATOM   1425  HB  THR A  87      20.258  -8.274  23.034  1.00  0.59           H  
ATOM   1426  HG1 THR A  87      17.773  -8.335  21.604  1.00  0.59           H  
ATOM   1427 1HG2 THR A  87      18.901  -6.255  23.464  1.00  0.59           H  
ATOM   1428 2HG2 THR A  87      20.279  -5.893  22.399  1.00  0.59           H  
ATOM   1429 3HG2 THR A  87      18.660  -6.082  21.718  1.00  0.59           H  
ATOM   1430  N   GLU A  88      21.601  -9.982  21.431  1.00  0.59           N  
ATOM   1431  CA  GLU A  88      22.144 -11.327  21.366  1.00  0.59           C  
ATOM   1432  C   GLU A  88      21.099 -12.378  21.681  1.00  0.59           C  
ATOM   1433  O   GLU A  88      20.288 -12.209  22.591  1.00  0.59           O  
ATOM   1434  CB  GLU A  88      23.325 -11.459  22.327  1.00  0.59           C  
ATOM   1435  CG  GLU A  88      24.557 -10.650  21.915  1.00  0.59           C  
ATOM   1436  CD  GLU A  88      25.739 -10.818  22.853  1.00  0.59           C  
ATOM   1437  OE1 GLU A  88      25.599 -11.479  23.854  1.00  0.59           O  
ATOM   1438  OE2 GLU A  88      26.782 -10.280  22.557  1.00  0.59           O  
ATOM   1439  H   GLU A  88      22.034  -9.314  22.052  1.00  0.59           H  
ATOM   1440  HA  GLU A  88      22.502 -11.501  20.351  1.00  0.59           H  
ATOM   1441 1HB  GLU A  88      23.022 -11.133  23.322  1.00  0.59           H  
ATOM   1442 2HB  GLU A  88      23.615 -12.510  22.402  1.00  0.59           H  
ATOM   1443 1HG  GLU A  88      24.858 -10.959  20.915  1.00  0.59           H  
ATOM   1444 2HG  GLU A  88      24.283  -9.597  21.871  1.00  0.59           H  
ATOM   1445  N   ASP A  89      21.118 -13.443  20.879  1.00  0.60           N  
ATOM   1446  CA  ASP A  89      20.224 -14.601  20.957  1.00  0.60           C  
ATOM   1447  C   ASP A  89      18.761 -14.294  20.630  1.00  0.60           C  
ATOM   1448  O   ASP A  89      17.899 -15.165  20.768  1.00  0.60           O  
ATOM   1449  CB  ASP A  89      20.302 -15.257  22.337  1.00  0.60           C  
ATOM   1450  CG  ASP A  89      21.687 -15.846  22.635  1.00  0.60           C  
ATOM   1451  OD1 ASP A  89      22.253 -16.458  21.758  1.00  0.60           O  
ATOM   1452  OD2 ASP A  89      22.162 -15.674  23.731  1.00  0.60           O  
ATOM   1453  H   ASP A  89      21.820 -13.455  20.154  1.00  0.60           H  
ATOM   1454  HA  ASP A  89      20.570 -15.331  20.226  1.00  0.60           H  
ATOM   1455 1HB  ASP A  89      20.039 -14.549  23.118  1.00  0.60           H  
ATOM   1456 2HB  ASP A  89      19.572 -16.064  22.386  1.00  0.60           H  
ATOM   1457  N   SER A  90      18.473 -13.084  20.165  1.00  0.60           N  
ATOM   1458  CA  SER A  90      17.125 -12.753  19.747  1.00  0.60           C  
ATOM   1459  C   SER A  90      16.777 -13.572  18.505  1.00  0.60           C  
ATOM   1460  O   SER A  90      17.652 -13.836  17.674  1.00  0.60           O  
ATOM   1461  CB  SER A  90      17.012 -11.294  19.461  1.00  0.60           C  
ATOM   1462  OG  SER A  90      15.735 -11.009  19.075  1.00  0.60           O  
ATOM   1463  H   SER A  90      19.191 -12.361  20.093  1.00  0.60           H  
ATOM   1464  HA  SER A  90      16.428 -13.015  20.545  1.00  0.60           H  
ATOM   1465 1HB  SER A  90      17.285 -10.706  20.341  1.00  0.60           H  
ATOM   1466 2HB  SER A  90      17.700 -11.047  18.673  1.00  0.60           H  
ATOM   1467  HG  SER A  90      15.463 -11.750  18.511  1.00  0.60           H  
ATOM   1468  N   LYS A  91      15.524 -14.003  18.370  1.00  0.60           N  
ATOM   1469  CA  LYS A  91      15.156 -14.786  17.188  1.00  0.60           C  
ATOM   1470  C   LYS A  91      13.685 -14.664  16.827  1.00  0.60           C  
ATOM   1471  O   LYS A  91      12.813 -14.870  17.670  1.00  0.60           O  
ATOM   1472  CB  LYS A  91      15.524 -16.254  17.389  1.00  0.60           C  
ATOM   1473  CG  LYS A  91      15.290 -17.140  16.164  1.00  0.60           C  
ATOM   1474  CD  LYS A  91      15.805 -18.560  16.394  1.00  0.60           C  
ATOM   1475  CE  LYS A  91      15.566 -19.437  15.171  1.00  0.60           C  
ATOM   1476  NZ  LYS A  91      16.069 -20.826  15.374  1.00  0.60           N  
ATOM   1477  H   LYS A  91      14.811 -13.745  19.057  1.00  0.60           H  
ATOM   1478  HA  LYS A  91      15.728 -14.405  16.341  1.00  0.60           H  
ATOM   1479 1HB  LYS A  91      16.578 -16.333  17.664  1.00  0.60           H  
ATOM   1480 2HB  LYS A  91      14.939 -16.661  18.213  1.00  0.60           H  
ATOM   1481 1HG  LYS A  91      14.219 -17.185  15.946  1.00  0.60           H  
ATOM   1482 2HG  LYS A  91      15.799 -16.710  15.303  1.00  0.60           H  
ATOM   1483 1HD  LYS A  91      16.874 -18.530  16.612  1.00  0.60           H  
ATOM   1484 2HD  LYS A  91      15.288 -18.997  17.247  1.00  0.60           H  
ATOM   1485 1HE  LYS A  91      14.498 -19.474  14.963  1.00  0.60           H  
ATOM   1486 2HE  LYS A  91      16.077 -18.999  14.313  1.00  0.60           H  
ATOM   1487 1HZ  LYS A  91      15.893 -21.372  14.543  1.00  0.60           H  
ATOM   1488 2HZ  LYS A  91      17.063 -20.801  15.556  1.00  0.60           H  
ATOM   1489 3HZ  LYS A  91      15.594 -21.245  16.159  1.00  0.60           H  
ATOM   1490  N   TYR A  92      13.422 -14.444  15.547  1.00  0.60           N  
ATOM   1491  CA  TYR A  92      12.073 -14.280  15.034  1.00  0.60           C  
ATOM   1492  C   TYR A  92      11.149 -15.398  15.465  1.00  0.60           C  
ATOM   1493  O   TYR A  92      11.509 -16.568  15.354  1.00  0.60           O  
ATOM   1494  CB  TYR A  92      12.120 -14.252  13.510  1.00  0.60           C  
ATOM   1495  CG  TYR A  92      10.781 -14.170  12.856  1.00  0.60           C  
ATOM   1496  CD1 TYR A  92      10.098 -12.977  12.771  1.00  0.60           C  
ATOM   1497  CD2 TYR A  92      10.222 -15.327  12.344  1.00  0.60           C  
ATOM   1498  CE1 TYR A  92       8.868 -12.955  12.168  1.00  0.60           C  
ATOM   1499  CE2 TYR A  92       8.993 -15.294  11.742  1.00  0.60           C  
ATOM   1500  CZ  TYR A  92       8.318 -14.112  11.648  1.00  0.60           C  
ATOM   1501  OH  TYR A  92       7.083 -14.066  11.030  1.00  0.60           O  
ATOM   1502  H   TYR A  92      14.199 -14.323  14.914  1.00  0.60           H  
ATOM   1503  HA  TYR A  92      11.688 -13.338  15.402  1.00  0.60           H  
ATOM   1504 1HB  TYR A  92      12.706 -13.397  13.184  1.00  0.60           H  
ATOM   1505 2HB  TYR A  92      12.620 -15.148  13.147  1.00  0.60           H  
ATOM   1506  HD1 TYR A  92      10.529 -12.056  13.177  1.00  0.60           H  
ATOM   1507  HD2 TYR A  92      10.764 -16.268  12.418  1.00  0.60           H  
ATOM   1508  HE1 TYR A  92       8.322 -12.038  12.090  1.00  0.60           H  
ATOM   1509  HE2 TYR A  92       8.558 -16.206  11.335  1.00  0.60           H  
ATOM   1510  HH  TYR A  92       6.896 -13.139  10.753  1.00  0.60           H  
ATOM   1511  N   PRO A  93       9.942 -15.059  15.952  1.00  0.60           N  
ATOM   1512  CA  PRO A  93       9.307 -13.753  16.200  1.00  0.60           C  
ATOM   1513  C   PRO A  93       9.784 -13.018  17.458  1.00  0.60           C  
ATOM   1514  O   PRO A  93       9.373 -11.884  17.717  1.00  0.60           O  
ATOM   1515  CB  PRO A  93       7.838 -14.141  16.330  1.00  0.60           C  
ATOM   1516  CG  PRO A  93       7.870 -15.540  16.890  1.00  0.60           C  
ATOM   1517  CD  PRO A  93       9.077 -16.189  16.247  1.00  0.60           C  
ATOM   1518  HA  PRO A  93       9.426 -13.102  15.334  1.00  0.60           H  
ATOM   1519 1HB  PRO A  93       7.316 -13.429  16.987  1.00  0.60           H  
ATOM   1520 2HB  PRO A  93       7.352 -14.085  15.342  1.00  0.60           H  
ATOM   1521 1HG  PRO A  93       7.952 -15.502  17.988  1.00  0.60           H  
ATOM   1522 2HG  PRO A  93       6.934 -16.066  16.658  1.00  0.60           H  
ATOM   1523 1HD  PRO A  93       9.581 -16.867  16.953  1.00  0.60           H  
ATOM   1524 2HD  PRO A  93       8.803 -16.700  15.314  1.00  0.60           H  
ATOM   1525  N   ASP A  94      10.605 -13.663  18.275  1.00  0.60           N  
ATOM   1526  CA  ASP A  94      11.025 -13.081  19.546  1.00  0.60           C  
ATOM   1527  C   ASP A  94      12.144 -12.085  19.298  1.00  0.60           C  
ATOM   1528  O   ASP A  94      13.327 -12.370  19.533  1.00  0.60           O  
ATOM   1529  CB  ASP A  94      11.509 -14.160  20.529  1.00  0.60           C  
ATOM   1530  CG  ASP A  94      11.737 -13.619  21.956  1.00  0.60           C  
ATOM   1531  OD1 ASP A  94      11.194 -12.583  22.291  1.00  0.60           O  
ATOM   1532  OD2 ASP A  94      12.479 -14.210  22.733  1.00  0.60           O  
ATOM   1533  H   ASP A  94      11.000 -14.559  18.013  1.00  0.60           H  
ATOM   1534  HA  ASP A  94      10.181 -12.553  19.988  1.00  0.60           H  
ATOM   1535 1HB  ASP A  94      10.778 -14.966  20.568  1.00  0.60           H  
ATOM   1536 2HB  ASP A  94      12.441 -14.588  20.164  1.00  0.60           H  
ATOM   1537  N   CYS A  95      11.757 -10.910  18.813  1.00  0.60           N  
ATOM   1538  CA  CYS A  95      12.731  -9.910  18.419  1.00  0.60           C  
ATOM   1539  C   CYS A  95      12.957  -8.882  19.534  1.00  0.60           C  
ATOM   1540  O   CYS A  95      12.152  -7.971  19.736  1.00  0.60           O  
ATOM   1541  CB  CYS A  95      12.247  -9.165  17.194  1.00  0.60           C  
ATOM   1542  SG  CYS A  95      11.833 -10.185  15.727  1.00  0.60           S  
ATOM   1543  H   CYS A  95      10.761 -10.780  18.649  1.00  0.60           H  
ATOM   1544  HA  CYS A  95      13.660 -10.402  18.180  1.00  0.60           H  
ATOM   1545 1HB  CYS A  95      11.375  -8.567  17.449  1.00  0.60           H  
ATOM   1546 2HB  CYS A  95      13.030  -8.495  16.886  1.00  0.60           H  
ATOM   1547  N   LYS A  96      14.050  -9.048  20.272  1.00  0.61           N  
ATOM   1548  CA  LYS A  96      14.380  -8.188  21.413  1.00  0.61           C  
ATOM   1549  C   LYS A  96      15.448  -7.185  21.002  1.00  0.61           C  
ATOM   1550  O   LYS A  96      16.487  -7.576  20.464  1.00  0.61           O  
ATOM   1551  CB  LYS A  96      14.832  -9.023  22.624  1.00  0.61           C  
ATOM   1552  CG  LYS A  96      13.737  -9.898  23.267  1.00  0.61           C  
ATOM   1553  CD  LYS A  96      14.320 -10.742  24.412  1.00  0.61           C  
ATOM   1554  CE  LYS A  96      13.231 -11.375  25.324  1.00  0.61           C  
ATOM   1555  NZ  LYS A  96      12.349 -12.371  24.633  1.00  0.61           N  
ATOM   1556  H   LYS A  96      14.672  -9.808  20.022  1.00  0.61           H  
ATOM   1557  HA  LYS A  96      13.489  -7.631  21.701  1.00  0.61           H  
ATOM   1558 1HB  LYS A  96      15.644  -9.688  22.316  1.00  0.61           H  
ATOM   1559 2HB  LYS A  96      15.231  -8.359  23.392  1.00  0.61           H  
ATOM   1560 1HG  LYS A  96      12.939  -9.265  23.653  1.00  0.61           H  
ATOM   1561 2HG  LYS A  96      13.309 -10.574  22.515  1.00  0.61           H  
ATOM   1562 1HD  LYS A  96      14.912 -11.551  23.978  1.00  0.61           H  
ATOM   1563 2HD  LYS A  96      14.977 -10.124  25.022  1.00  0.61           H  
ATOM   1564 1HE  LYS A  96      13.730 -11.874  26.151  1.00  0.61           H  
ATOM   1565 2HE  LYS A  96      12.606 -10.577  25.719  1.00  0.61           H  
ATOM   1566 1HZ  LYS A  96      11.678 -12.734  25.275  1.00  0.61           H  
ATOM   1567 2HZ  LYS A  96      11.841 -11.966  23.847  1.00  0.61           H  
ATOM   1568 3HZ  LYS A  96      12.853 -13.167  24.225  1.00  0.61           H  
ATOM   1569  N   TYR A  97      15.195  -5.909  21.282  1.00  0.62           N  
ATOM   1570  CA  TYR A  97      16.072  -4.818  20.865  1.00  0.62           C  
ATOM   1571  C   TYR A  97      16.618  -3.941  21.986  1.00  0.62           C  
ATOM   1572  O   TYR A  97      15.980  -3.772  23.020  1.00  0.62           O  
ATOM   1573  CB  TYR A  97      15.318  -3.907  19.904  1.00  0.62           C  
ATOM   1574  CG  TYR A  97      14.932  -4.528  18.593  1.00  0.62           C  
ATOM   1575  CD1 TYR A  97      13.753  -5.233  18.445  1.00  0.62           C  
ATOM   1576  CD2 TYR A  97      15.769  -4.381  17.534  1.00  0.62           C  
ATOM   1577  CE1 TYR A  97      13.437  -5.789  17.238  1.00  0.62           C  
ATOM   1578  CE2 TYR A  97      15.479  -4.941  16.338  1.00  0.62           C  
ATOM   1579  CZ  TYR A  97      14.315  -5.653  16.174  1.00  0.62           C  
ATOM   1580  OH  TYR A  97      14.035  -6.216  14.947  1.00  0.62           O  
ATOM   1581  H   TYR A  97      14.334  -5.681  21.761  1.00  0.62           H  
ATOM   1582  HA  TYR A  97      16.922  -5.251  20.346  1.00  0.62           H  
ATOM   1583 1HB  TYR A  97      14.406  -3.553  20.388  1.00  0.62           H  
ATOM   1584 2HB  TYR A  97      15.933  -3.026  19.692  1.00  0.62           H  
ATOM   1585  HD1 TYR A  97      13.079  -5.346  19.270  1.00  0.62           H  
ATOM   1586  HD2 TYR A  97      16.675  -3.818  17.652  1.00  0.62           H  
ATOM   1587  HE1 TYR A  97      12.506  -6.332  17.126  1.00  0.62           H  
ATOM   1588  HE2 TYR A  97      16.173  -4.817  15.505  1.00  0.62           H  
ATOM   1589  HH  TYR A  97      14.819  -6.096  14.355  1.00  0.62           H  
ATOM   1590  N   LYS A  98      17.789  -3.354  21.739  1.00  0.63           N  
ATOM   1591  CA  LYS A  98      18.415  -2.359  22.606  1.00  0.63           C  
ATOM   1592  C   LYS A  98      18.240  -0.962  22.005  1.00  0.63           C  
ATOM   1593  O   LYS A  98      18.459  -0.770  20.809  1.00  0.63           O  
ATOM   1594  CB  LYS A  98      19.902  -2.668  22.805  1.00  0.63           C  
ATOM   1595  CG  LYS A  98      20.670  -1.619  23.614  1.00  0.63           C  
ATOM   1596  CD  LYS A  98      20.267  -1.656  25.072  1.00  0.63           C  
ATOM   1597  CE  LYS A  98      20.974  -0.589  25.884  1.00  0.63           C  
ATOM   1598  NZ  LYS A  98      20.556  -0.625  27.322  1.00  0.63           N  
ATOM   1599  H   LYS A  98      18.273  -3.613  20.886  1.00  0.63           H  
ATOM   1600  HA  LYS A  98      17.919  -2.377  23.575  1.00  0.63           H  
ATOM   1601 1HB  LYS A  98      20.004  -3.614  23.327  1.00  0.63           H  
ATOM   1602 2HB  LYS A  98      20.385  -2.775  21.830  1.00  0.63           H  
ATOM   1603 1HG  LYS A  98      21.738  -1.818  23.539  1.00  0.63           H  
ATOM   1604 2HG  LYS A  98      20.480  -0.621  23.217  1.00  0.63           H  
ATOM   1605 1HD  LYS A  98      19.207  -1.493  25.150  1.00  0.63           H  
ATOM   1606 2HD  LYS A  98      20.495  -2.635  25.492  1.00  0.63           H  
ATOM   1607 1HE  LYS A  98      22.050  -0.735  25.821  1.00  0.63           H  
ATOM   1608 2HE  LYS A  98      20.722   0.390  25.469  1.00  0.63           H  
ATOM   1609 1HZ  LYS A  98      21.030   0.102  27.830  1.00  0.63           H  
ATOM   1610 2HZ  LYS A  98      19.529  -0.479  27.399  1.00  0.63           H  
ATOM   1611 3HZ  LYS A  98      20.787  -1.519  27.723  1.00  0.63           H  
ATOM   1612  N   CYS A  99      17.802  -0.004  22.818  1.00  0.65           N  
ATOM   1613  CA  CYS A  99      17.610   1.384  22.381  1.00  0.65           C  
ATOM   1614  C   CYS A  99      18.790   2.304  22.652  1.00  0.65           C  
ATOM   1615  O   CYS A  99      19.228   2.440  23.797  1.00  0.65           O  
ATOM   1616  CB  CYS A  99      16.427   2.010  23.088  1.00  0.65           C  
ATOM   1617  SG  CYS A  99      16.158   3.701  22.671  1.00  0.65           S  
ATOM   1618  H   CYS A  99      17.608  -0.236  23.781  1.00  0.65           H  
ATOM   1619  HA  CYS A  99      17.424   1.381  21.305  1.00  0.65           H  
ATOM   1620 1HB  CYS A  99      15.521   1.457  22.877  1.00  0.65           H  
ATOM   1621 2HB  CYS A  99      16.588   1.959  24.165  1.00  0.65           H  
ATOM   1622  HG  CYS A  99      15.431   4.015  23.759  1.00  0.65           H  
ATOM   1623  N   ILE A 100      19.285   2.962  21.606  1.00  0.67           N  
ATOM   1624  CA  ILE A 100      20.368   3.921  21.757  1.00  0.67           C  
ATOM   1625  C   ILE A 100      19.918   5.314  21.315  1.00  0.67           C  
ATOM   1626  O   ILE A 100      19.593   5.541  20.148  1.00  0.67           O  
ATOM   1627  CB  ILE A 100      21.588   3.495  20.933  1.00  0.67           C  
ATOM   1628  CG1 ILE A 100      22.019   2.084  21.340  1.00  0.67           C  
ATOM   1629  CG2 ILE A 100      22.717   4.503  21.108  1.00  0.67           C  
ATOM   1630  CD1 ILE A 100      21.343   1.010  20.502  1.00  0.67           C  
ATOM   1631  H   ILE A 100      18.910   2.775  20.677  1.00  0.67           H  
ATOM   1632  HA  ILE A 100      20.654   3.970  22.807  1.00  0.67           H  
ATOM   1633  HB  ILE A 100      21.307   3.449  19.886  1.00  0.67           H  
ATOM   1634 1HG1 ILE A 100      23.095   1.991  21.220  1.00  0.67           H  
ATOM   1635 2HG1 ILE A 100      21.770   1.918  22.389  1.00  0.67           H  
ATOM   1636 1HG2 ILE A 100      23.573   4.200  20.506  1.00  0.67           H  
ATOM   1637 2HG2 ILE A 100      22.378   5.490  20.787  1.00  0.67           H  
ATOM   1638 3HG2 ILE A 100      23.007   4.545  22.159  1.00  0.67           H  
ATOM   1639 1HD1 ILE A 100      21.677   0.024  20.821  1.00  0.67           H  
ATOM   1640 2HD1 ILE A 100      20.270   1.069  20.610  1.00  0.67           H  
ATOM   1641 3HD1 ILE A 100      21.596   1.167  19.458  1.00  0.67           H  
ATOM   1642  N   ASP A 101      19.888   6.246  22.259  1.00  0.68           N  
ATOM   1643  CA  ASP A 101      19.432   7.617  22.007  1.00  0.68           C  
ATOM   1644  C   ASP A 101      20.616   8.546  21.744  1.00  0.68           C  
ATOM   1645  O   ASP A 101      21.555   8.594  22.543  1.00  0.68           O  
ATOM   1646  CB  ASP A 101      18.599   8.112  23.190  1.00  0.68           C  
ATOM   1647  CG  ASP A 101      17.948   9.498  23.015  1.00  0.68           C  
ATOM   1648  OD1 ASP A 101      16.941   9.589  22.339  1.00  0.68           O  
ATOM   1649  OD2 ASP A 101      18.432  10.441  23.596  1.00  0.68           O  
ATOM   1650  H   ASP A 101      20.177   5.992  23.195  1.00  0.68           H  
ATOM   1651  HA  ASP A 101      18.806   7.617  21.116  1.00  0.68           H  
ATOM   1652 1HB  ASP A 101      17.802   7.387  23.387  1.00  0.68           H  
ATOM   1653 2HB  ASP A 101      19.230   8.144  24.078  1.00  0.68           H  
ATOM   1654  N   SER A 102      20.581   9.265  20.621  1.00  0.68           N  
ATOM   1655  CA  SER A 102      21.684  10.145  20.249  1.00  0.68           C  
ATOM   1656  C   SER A 102      21.263  11.375  19.444  1.00  0.68           C  
ATOM   1657  O   SER A 102      20.145  11.456  18.940  1.00  0.68           O  
ATOM   1658  CB  SER A 102      22.664   9.339  19.431  1.00  0.68           C  
ATOM   1659  OG  SER A 102      22.077   8.933  18.226  1.00  0.68           O  
ATOM   1660  H   SER A 102      19.786   9.171  19.988  1.00  0.68           H  
ATOM   1661  HA  SER A 102      22.167  10.488  21.165  1.00  0.68           H  
ATOM   1662 1HB  SER A 102      23.556   9.926  19.230  1.00  0.68           H  
ATOM   1663 2HB  SER A 102      22.968   8.461  20.001  1.00  0.68           H  
ATOM   1664  HG  SER A 102      21.156   8.693  18.447  1.00  0.68           H  
ATOM   1665  N   GLU A 103      22.169  12.350  19.341  1.00  0.67           N  
ATOM   1666  CA  GLU A 103      21.940  13.523  18.497  1.00  0.67           C  
ATOM   1667  C   GLU A 103      22.996  13.535  17.391  1.00  0.67           C  
ATOM   1668  O   GLU A 103      24.183  13.762  17.644  1.00  0.67           O  
ATOM   1669  CB  GLU A 103      21.952  14.808  19.321  1.00  0.67           C  
ATOM   1670  CG  GLU A 103      20.838  14.887  20.360  1.00  0.67           C  
ATOM   1671  CD  GLU A 103      20.821  16.184  21.139  1.00  0.67           C  
ATOM   1672  OE1 GLU A 103      21.649  17.025  20.880  1.00  0.67           O  
ATOM   1673  OE2 GLU A 103      19.987  16.322  22.006  1.00  0.67           O  
ATOM   1674  H   GLU A 103      23.054  12.253  19.818  1.00  0.67           H  
ATOM   1675  HA  GLU A 103      20.964  13.434  18.029  1.00  0.67           H  
ATOM   1676 1HB  GLU A 103      22.908  14.907  19.834  1.00  0.67           H  
ATOM   1677 2HB  GLU A 103      21.846  15.664  18.653  1.00  0.67           H  
ATOM   1678 1HG  GLU A 103      19.892  14.778  19.840  1.00  0.67           H  
ATOM   1679 2HG  GLU A 103      20.935  14.052  21.053  1.00  0.67           H  
ATOM   1680  N   ARG A 104      22.566  13.169  16.188  1.00  0.66           N  
ATOM   1681  CA  ARG A 104      23.467  12.948  15.050  1.00  0.66           C  
ATOM   1682  C   ARG A 104      22.927  13.504  13.740  1.00  0.66           C  
ATOM   1683  O   ARG A 104      21.747  13.830  13.641  1.00  0.66           O  
ATOM   1684  CB  ARG A 104      23.790  11.469  14.924  1.00  0.66           C  
ATOM   1685  CG  ARG A 104      24.655  10.889  16.084  1.00  0.66           C  
ATOM   1686  CD  ARG A 104      25.069   9.440  15.907  1.00  0.66           C  
ATOM   1687  NE  ARG A 104      23.995   8.474  16.180  1.00  0.66           N  
ATOM   1688  CZ  ARG A 104      24.020   7.168  15.803  1.00  0.66           C  
ATOM   1689  NH1 ARG A 104      25.030   6.697  15.100  1.00  0.66           N  
ATOM   1690  NH2 ARG A 104      23.032   6.355  16.150  1.00  0.66           N  
ATOM   1691  H   ARG A 104      21.556  13.063  16.068  1.00  0.66           H  
ATOM   1692  HA  ARG A 104      24.404  13.462  15.260  1.00  0.66           H  
ATOM   1693 1HB  ARG A 104      22.864  10.925  14.926  1.00  0.66           H  
ATOM   1694 2HB  ARG A 104      24.300  11.279  13.975  1.00  0.66           H  
ATOM   1695 1HG  ARG A 104      25.556  11.491  16.190  1.00  0.66           H  
ATOM   1696 2HG  ARG A 104      24.083  10.938  17.006  1.00  0.66           H  
ATOM   1697 1HD  ARG A 104      25.404   9.291  14.881  1.00  0.66           H  
ATOM   1698 2HD  ARG A 104      25.892   9.225  16.584  1.00  0.66           H  
ATOM   1699  HE  ARG A 104      23.213   8.775  16.756  1.00  0.66           H  
ATOM   1700 1HH1 ARG A 104      25.787   7.307  14.829  1.00  0.66           H  
ATOM   1701 2HH1 ARG A 104      25.047   5.721  14.824  1.00  0.66           H  
ATOM   1702 1HH2 ARG A 104      22.252   6.698  16.693  1.00  0.66           H  
ATOM   1703 2HH2 ARG A 104      23.063   5.358  15.883  1.00  0.66           H  
ATOM   1704  N   ARG A 105      23.779  13.666  12.732  1.00  0.65           N  
ATOM   1705  CA  ARG A 105      23.259  14.183  11.470  1.00  0.65           C  
ATOM   1706  C   ARG A 105      22.579  13.057  10.710  1.00  0.65           C  
ATOM   1707  O   ARG A 105      22.995  11.898  10.766  1.00  0.65           O  
ATOM   1708  CB  ARG A 105      24.346  14.802  10.623  1.00  0.65           C  
ATOM   1709  CG  ARG A 105      24.994  16.029  11.200  1.00  0.65           C  
ATOM   1710  CD  ARG A 105      26.102  16.493  10.328  1.00  0.65           C  
ATOM   1711  NE  ARG A 105      27.165  15.484  10.226  1.00  0.65           N  
ATOM   1712  CZ  ARG A 105      28.312  15.640   9.543  1.00  0.65           C  
ATOM   1713  NH1 ARG A 105      28.569  16.776   8.920  1.00  0.65           N  
ATOM   1714  NH2 ARG A 105      29.176  14.646   9.504  1.00  0.65           N  
ATOM   1715  H   ARG A 105      24.763  13.394  12.807  1.00  0.65           H  
ATOM   1716  HA  ARG A 105      22.517  14.957  11.681  1.00  0.65           H  
ATOM   1717 1HB  ARG A 105      25.129  14.066  10.427  1.00  0.65           H  
ATOM   1718 2HB  ARG A 105      23.917  15.098   9.668  1.00  0.65           H  
ATOM   1719 1HG  ARG A 105      24.254  16.831  11.274  1.00  0.65           H  
ATOM   1720 2HG  ARG A 105      25.395  15.802  12.188  1.00  0.65           H  
ATOM   1721 1HD  ARG A 105      25.714  16.688   9.324  1.00  0.65           H  
ATOM   1722 2HD  ARG A 105      26.531  17.406  10.735  1.00  0.65           H  
ATOM   1723  HE  ARG A 105      27.016  14.570  10.688  1.00  0.65           H  
ATOM   1724 1HH1 ARG A 105      27.897  17.533   8.953  1.00  0.65           H  
ATOM   1725 2HH1 ARG A 105      29.433  16.888   8.409  1.00  0.65           H  
ATOM   1726 1HH2 ARG A 105      28.950  13.767   9.991  1.00  0.65           H  
ATOM   1727 2HH2 ARG A 105      30.040  14.742   8.997  1.00  0.65           H  
ATOM   1728  N   ILE A 106      21.529  13.404   9.990  1.00  0.64           N  
ATOM   1729  CA  ILE A 106      20.749  12.452   9.216  1.00  0.64           C  
ATOM   1730  C   ILE A 106      21.000  12.600   7.713  1.00  0.64           C  
ATOM   1731  O   ILE A 106      20.847  13.700   7.164  1.00  0.64           O  
ATOM   1732  CB  ILE A 106      19.272  12.743   9.551  1.00  0.64           C  
ATOM   1733  CG1 ILE A 106      19.098  12.682  11.070  1.00  0.64           C  
ATOM   1734  CG2 ILE A 106      18.276  11.923   8.874  1.00  0.64           C  
ATOM   1735  CD1 ILE A 106      19.483  11.373  11.711  1.00  0.64           C  
ATOM   1736  H   ILE A 106      21.240  14.371  10.002  1.00  0.64           H  
ATOM   1737  HA  ILE A 106      21.014  11.439   9.519  1.00  0.64           H  
ATOM   1738  HB  ILE A 106      19.088  13.774   9.256  1.00  0.64           H  
ATOM   1739 1HG1 ILE A 106      19.711  13.464  11.509  1.00  0.64           H  
ATOM   1740 2HG1 ILE A 106      18.055  12.881  11.310  1.00  0.64           H  
ATOM   1741 1HG2 ILE A 106      17.282  12.266   9.157  1.00  0.64           H  
ATOM   1742 2HG2 ILE A 106      18.402  12.014   7.812  1.00  0.64           H  
ATOM   1743 3HG2 ILE A 106      18.392  10.937   9.171  1.00  0.64           H  
ATOM   1744 1HD1 ILE A 106      19.330  11.445  12.786  1.00  0.64           H  
ATOM   1745 2HD1 ILE A 106      18.879  10.581  11.309  1.00  0.64           H  
ATOM   1746 3HD1 ILE A 106      20.524  11.163  11.509  1.00  0.64           H  
ATOM   1747  N   MET A 107      21.397  11.499   7.057  1.00  0.63           N  
ATOM   1748  CA  MET A 107      21.607  11.496   5.613  1.00  0.63           C  
ATOM   1749  C   MET A 107      20.517  10.674   4.935  1.00  0.63           C  
ATOM   1750  O   MET A 107      20.314   9.499   5.275  1.00  0.63           O  
ATOM   1751  CB  MET A 107      22.967  10.922   5.240  1.00  0.63           C  
ATOM   1752  CG  MET A 107      23.245  10.961   3.743  1.00  0.63           C  
ATOM   1753  SD  MET A 107      24.893  10.363   3.282  1.00  0.63           S  
ATOM   1754  CE  MET A 107      24.691   8.600   3.288  1.00  0.63           C  
ATOM   1755  H   MET A 107      21.575  10.637   7.571  1.00  0.63           H  
ATOM   1756  HA  MET A 107      21.539  12.511   5.257  1.00  0.63           H  
ATOM   1757 1HB  MET A 107      23.747  11.467   5.749  1.00  0.63           H  
ATOM   1758 2HB  MET A 107      23.022   9.883   5.568  1.00  0.63           H  
ATOM   1759 1HG  MET A 107      22.502  10.339   3.242  1.00  0.63           H  
ATOM   1760 2HG  MET A 107      23.127  11.982   3.376  1.00  0.63           H  
ATOM   1761 1HE  MET A 107      25.638   8.127   3.022  1.00  0.63           H  
ATOM   1762 2HE  MET A 107      24.376   8.271   4.266  1.00  0.63           H  
ATOM   1763 3HE  MET A 107      23.936   8.336   2.556  1.00  0.63           H  
ATOM   1764  N   VAL A 108      19.832  11.275   3.969  1.00  0.64           N  
ATOM   1765  CA  VAL A 108      18.714  10.604   3.305  1.00  0.64           C  
ATOM   1766  C   VAL A 108      18.810  10.662   1.791  1.00  0.64           C  
ATOM   1767  O   VAL A 108      19.435  11.555   1.245  1.00  0.64           O  
ATOM   1768  CB  VAL A 108      17.385  11.307   3.678  1.00  0.64           C  
ATOM   1769  CG1 VAL A 108      17.138  11.291   5.172  1.00  0.64           C  
ATOM   1770  CG2 VAL A 108      17.432  12.738   3.140  1.00  0.64           C  
ATOM   1771  H   VAL A 108      20.091  12.231   3.717  1.00  0.64           H  
ATOM   1772  HA  VAL A 108      18.689   9.559   3.612  1.00  0.64           H  
ATOM   1773  HB  VAL A 108      16.559  10.766   3.207  1.00  0.64           H  
ATOM   1774 1HG1 VAL A 108      16.191  11.786   5.390  1.00  0.64           H  
ATOM   1775 2HG1 VAL A 108      17.101  10.269   5.527  1.00  0.64           H  
ATOM   1776 3HG1 VAL A 108      17.942  11.822   5.658  1.00  0.64           H  
ATOM   1777 1HG2 VAL A 108      16.499  13.255   3.361  1.00  0.64           H  
ATOM   1778 2HG2 VAL A 108      18.257  13.260   3.603  1.00  0.64           H  
ATOM   1779 3HG2 VAL A 108      17.584  12.708   2.064  1.00  0.64           H  
ATOM   1780  N   THR A 109      18.093   9.785   1.107  1.00  0.65           N  
ATOM   1781  CA  THR A 109      17.946   9.885  -0.345  1.00  0.65           C  
ATOM   1782  C   THR A 109      16.580  10.459  -0.603  1.00  0.65           C  
ATOM   1783  O   THR A 109      15.602  10.030   0.026  1.00  0.65           O  
ATOM   1784  CB  THR A 109      18.127   8.549  -1.104  1.00  0.65           C  
ATOM   1785  OG1 THR A 109      19.481   8.039  -0.951  1.00  0.65           O  
ATOM   1786  CG2 THR A 109      17.821   8.719  -2.590  1.00  0.65           C  
ATOM   1787  H   THR A 109      17.621   9.043   1.617  1.00  0.65           H  
ATOM   1788  HA  THR A 109      18.674  10.589  -0.738  1.00  0.65           H  
ATOM   1789  HB  THR A 109      17.444   7.832  -0.698  1.00  0.65           H  
ATOM   1790  HG1 THR A 109      19.813   8.162  -0.033  1.00  0.65           H  
ATOM   1791 1HG2 THR A 109      17.940   7.762  -3.094  1.00  0.65           H  
ATOM   1792 2HG2 THR A 109      16.797   9.068  -2.726  1.00  0.65           H  
ATOM   1793 3HG2 THR A 109      18.513   9.446  -3.021  1.00  0.65           H  
ATOM   1794  N   CYS A 110      16.519  11.453  -1.486  1.00  0.67           N  
ATOM   1795  CA  CYS A 110      15.246  12.109  -1.793  1.00  0.67           C  
ATOM   1796  C   CYS A 110      14.784  11.901  -3.221  1.00  0.67           C  
ATOM   1797  O   CYS A 110      15.596  11.695  -4.123  1.00  0.67           O  
ATOM   1798  CB  CYS A 110      15.337  13.600  -1.545  1.00  0.67           C  
ATOM   1799  SG  CYS A 110      15.755  14.029   0.126  1.00  0.67           S  
ATOM   1800  H   CYS A 110      17.393  11.733  -1.947  1.00  0.67           H  
ATOM   1801  HA  CYS A 110      14.480  11.696  -1.151  1.00  0.67           H  
ATOM   1802 1HB  CYS A 110      16.037  14.049  -2.213  1.00  0.67           H  
ATOM   1803 2HB  CYS A 110      14.363  14.039  -1.767  1.00  0.67           H  
ATOM   1804  N   ALA A 111      13.478  12.013  -3.442  1.00  0.69           N  
ATOM   1805  CA  ALA A 111      12.934  11.907  -4.795  1.00  0.69           C  
ATOM   1806  C   ALA A 111      11.605  12.643  -4.942  1.00  0.69           C  
ATOM   1807  O   ALA A 111      10.932  12.940  -3.954  1.00  0.69           O  
ATOM   1808  CB  ALA A 111      12.749  10.448  -5.171  1.00  0.69           C  
ATOM   1809  H   ALA A 111      12.860  12.153  -2.644  1.00  0.69           H  
ATOM   1810  HA  ALA A 111      13.647  12.366  -5.479  1.00  0.69           H  
ATOM   1811 1HB  ALA A 111      12.376  10.378  -6.191  1.00  0.69           H  
ATOM   1812 2HB  ALA A 111      13.704   9.926  -5.097  1.00  0.69           H  
ATOM   1813 3HB  ALA A 111      12.039   9.999  -4.502  1.00  0.69           H  
ATOM   1814  N   GLY A 112      11.230  12.935  -6.189  1.00  0.70           N  
ATOM   1815  CA  GLY A 112       9.945  13.571  -6.473  1.00  0.70           C  
ATOM   1816  C   GLY A 112      10.033  15.088  -6.606  1.00  0.70           C  
ATOM   1817  O   GLY A 112      11.119  15.669  -6.569  1.00  0.70           O  
ATOM   1818  H   GLY A 112      11.837  12.692  -6.959  1.00  0.70           H  
ATOM   1819 1HA  GLY A 112       9.536  13.153  -7.393  1.00  0.70           H  
ATOM   1820 2HA  GLY A 112       9.241  13.326  -5.679  1.00  0.70           H  
ATOM   1821  N   ASP A 113       8.872  15.704  -6.814  1.00  0.70           N  
ATOM   1822  CA  ASP A 113       8.730  17.142  -7.013  1.00  0.70           C  
ATOM   1823  C   ASP A 113       7.433  17.586  -6.311  1.00  0.70           C  
ATOM   1824  O   ASP A 113       6.348  17.433  -6.872  1.00  0.70           O  
ATOM   1825  CB  ASP A 113       8.689  17.484  -8.507  1.00  0.70           C  
ATOM   1826  CG  ASP A 113       8.667  19.000  -8.801  1.00  0.70           C  
ATOM   1827  OD1 ASP A 113       8.632  19.776  -7.874  1.00  0.70           O  
ATOM   1828  OD2 ASP A 113       8.692  19.354  -9.958  1.00  0.70           O  
ATOM   1829  H   ASP A 113       8.036  15.139  -6.819  1.00  0.70           H  
ATOM   1830  HA  ASP A 113       9.588  17.649  -6.585  1.00  0.70           H  
ATOM   1831 1HB  ASP A 113       9.565  17.054  -8.997  1.00  0.70           H  
ATOM   1832 2HB  ASP A 113       7.807  17.031  -8.960  1.00  0.70           H  
ATOM   1833  N   PRO A 114       7.525  18.119  -5.081  1.00  0.69           N  
ATOM   1834  CA  PRO A 114       8.699  18.473  -4.295  1.00  0.69           C  
ATOM   1835  C   PRO A 114       9.503  17.267  -3.883  1.00  0.69           C  
ATOM   1836  O   PRO A 114       8.968  16.171  -3.748  1.00  0.69           O  
ATOM   1837  CB  PRO A 114       8.092  19.154  -3.064  1.00  0.69           C  
ATOM   1838  CG  PRO A 114       6.692  18.584  -2.962  1.00  0.69           C  
ATOM   1839  CD  PRO A 114       6.260  18.362  -4.400  1.00  0.69           C  
ATOM   1840  HA  PRO A 114       9.319  19.182  -4.867  1.00  0.69           H  
ATOM   1841 1HB  PRO A 114       8.709  18.928  -2.174  1.00  0.69           H  
ATOM   1842 2HB  PRO A 114       8.103  20.245  -3.195  1.00  0.69           H  
ATOM   1843 1HG  PRO A 114       6.710  17.652  -2.376  1.00  0.69           H  
ATOM   1844 2HG  PRO A 114       6.036  19.285  -2.426  1.00  0.69           H  
ATOM   1845 1HD  PRO A 114       5.613  17.479  -4.483  1.00  0.69           H  
ATOM   1846 2HD  PRO A 114       5.781  19.262  -4.813  1.00  0.69           H  
ATOM   1847  N   LYS A 115      10.791  17.478  -3.696  1.00  0.67           N  
ATOM   1848  CA  LYS A 115      11.682  16.429  -3.234  1.00  0.67           C  
ATOM   1849  C   LYS A 115      11.318  15.991  -1.818  1.00  0.67           C  
ATOM   1850  O   LYS A 115      11.258  16.827  -0.912  1.00  0.67           O  
ATOM   1851  CB  LYS A 115      13.095  16.975  -3.230  1.00  0.67           C  
ATOM   1852  CG  LYS A 115      13.674  17.344  -4.564  1.00  0.67           C  
ATOM   1853  CD  LYS A 115      15.045  17.979  -4.343  1.00  0.67           C  
ATOM   1854  CE  LYS A 115      14.851  19.339  -3.658  1.00  0.67           C  
ATOM   1855  NZ  LYS A 115      16.101  20.045  -3.383  1.00  0.67           N  
ATOM   1856  H   LYS A 115      11.170  18.399  -3.861  1.00  0.67           H  
ATOM   1857  HA  LYS A 115      11.601  15.570  -3.900  1.00  0.67           H  
ATOM   1858 1HB  LYS A 115      13.143  17.848  -2.582  1.00  0.67           H  
ATOM   1859 2HB  LYS A 115      13.749  16.219  -2.807  1.00  0.67           H  
ATOM   1860 1HG  LYS A 115      13.772  16.446  -5.180  1.00  0.67           H  
ATOM   1861 2HG  LYS A 115      13.014  18.045  -5.076  1.00  0.67           H  
ATOM   1862 1HD  LYS A 115      15.661  17.343  -3.696  1.00  0.67           H  
ATOM   1863 2HD  LYS A 115      15.558  18.119  -5.292  1.00  0.67           H  
ATOM   1864 1HE  LYS A 115      14.227  19.967  -4.288  1.00  0.67           H  
ATOM   1865 2HE  LYS A 115      14.344  19.178  -2.705  1.00  0.67           H  
ATOM   1866 1HZ  LYS A 115      15.847  20.914  -2.894  1.00  0.67           H  
ATOM   1867 2HZ  LYS A 115      16.667  19.471  -2.753  1.00  0.67           H  
ATOM   1868 3HZ  LYS A 115      16.608  20.243  -4.220  1.00  0.67           H  
ATOM   1869  N   VAL A 116      11.109  14.698  -1.629  1.00  0.65           N  
ATOM   1870  CA  VAL A 116      10.760  14.131  -0.333  1.00  0.65           C  
ATOM   1871  C   VAL A 116      11.684  12.940  -0.043  1.00  0.65           C  
ATOM   1872  O   VAL A 116      12.019  12.214  -0.977  1.00  0.65           O  
ATOM   1873  CB  VAL A 116       9.284  13.692  -0.339  1.00  0.65           C  
ATOM   1874  CG1 VAL A 116       8.889  13.023   0.968  1.00  0.65           C  
ATOM   1875  CG2 VAL A 116       8.371  14.890  -0.557  1.00  0.65           C  
ATOM   1876  H   VAL A 116      11.146  14.081  -2.442  1.00  0.65           H  
ATOM   1877  HA  VAL A 116      10.865  14.915   0.403  1.00  0.65           H  
ATOM   1878  HB  VAL A 116       9.152  12.984  -1.135  1.00  0.65           H  
ATOM   1879 1HG1 VAL A 116       7.847  12.717   0.914  1.00  0.65           H  
ATOM   1880 2HG1 VAL A 116       9.507  12.149   1.142  1.00  0.65           H  
ATOM   1881 3HG1 VAL A 116       9.007  13.723   1.777  1.00  0.65           H  
ATOM   1882 1HG2 VAL A 116       7.336  14.550  -0.577  1.00  0.65           H  
ATOM   1883 2HG2 VAL A 116       8.509  15.601   0.252  1.00  0.65           H  
ATOM   1884 3HG2 VAL A 116       8.602  15.366  -1.492  1.00  0.65           H  
ATOM   1885  N   PRO A 117      12.212  12.743   1.174  1.00  0.64           N  
ATOM   1886  CA  PRO A 117      13.031  11.611   1.509  1.00  0.64           C  
ATOM   1887  C   PRO A 117      12.276  10.329   1.207  1.00  0.64           C  
ATOM   1888  O   PRO A 117      11.089  10.212   1.526  1.00  0.64           O  
ATOM   1889  CB  PRO A 117      13.250  11.797   3.004  1.00  0.64           C  
ATOM   1890  CG  PRO A 117      13.098  13.251   3.226  1.00  0.64           C  
ATOM   1891  CD  PRO A 117      12.000  13.651   2.284  1.00  0.64           C  
ATOM   1892  HA  PRO A 117      13.985  11.659   0.976  1.00  0.64           H  
ATOM   1893 1HB  PRO A 117      12.511  11.215   3.532  1.00  0.64           H  
ATOM   1894 2HB  PRO A 117      14.232  11.413   3.294  1.00  0.64           H  
ATOM   1895 1HG  PRO A 117      12.829  13.445   4.251  1.00  0.64           H  
ATOM   1896 2HG  PRO A 117      14.049  13.773   3.045  1.00  0.64           H  
ATOM   1897 1HD  PRO A 117      11.051  13.453   2.758  1.00  0.64           H  
ATOM   1898 2HD  PRO A 117      12.132  14.682   2.012  1.00  0.64           H  
ATOM   1899  N   VAL A 118      12.967   9.373   0.622  1.00  0.64           N  
ATOM   1900  CA  VAL A 118      12.405   8.064   0.319  1.00  0.64           C  
ATOM   1901  C   VAL A 118      13.202   6.951   0.981  1.00  0.64           C  
ATOM   1902  O   VAL A 118      12.726   5.825   1.125  1.00  0.64           O  
ATOM   1903  CB  VAL A 118      12.322   7.845  -1.199  1.00  0.64           C  
ATOM   1904  CG1 VAL A 118      11.353   8.839  -1.814  1.00  0.64           C  
ATOM   1905  CG2 VAL A 118      13.713   8.027  -1.837  1.00  0.64           C  
ATOM   1906  H   VAL A 118      13.924   9.576   0.364  1.00  0.64           H  
ATOM   1907  HA  VAL A 118      11.387   8.029   0.712  1.00  0.64           H  
ATOM   1908  HB  VAL A 118      11.948   6.843  -1.389  1.00  0.64           H  
ATOM   1909 1HG1 VAL A 118      11.281   8.656  -2.876  1.00  0.64           H  
ATOM   1910 2HG1 VAL A 118      10.381   8.702  -1.358  1.00  0.64           H  
ATOM   1911 3HG1 VAL A 118      11.696   9.851  -1.641  1.00  0.64           H  
ATOM   1912 1HG2 VAL A 118      13.645   7.868  -2.911  1.00  0.64           H  
ATOM   1913 2HG2 VAL A 118      14.060   9.036  -1.648  1.00  0.64           H  
ATOM   1914 3HG2 VAL A 118      14.417   7.314  -1.411  1.00  0.64           H  
ATOM   1915  N   ARG A 119      14.414   7.274   1.409  1.00  0.65           N  
ATOM   1916  CA  ARG A 119      15.250   6.288   2.076  1.00  0.65           C  
ATOM   1917  C   ARG A 119      16.163   6.924   3.103  1.00  0.65           C  
ATOM   1918  O   ARG A 119      16.757   7.973   2.861  1.00  0.65           O  
ATOM   1919  CB  ARG A 119      16.079   5.526   1.068  1.00  0.65           C  
ATOM   1920  CG  ARG A 119      16.961   4.420   1.631  1.00  0.65           C  
ATOM   1921  CD  ARG A 119      17.632   3.682   0.536  1.00  0.65           C  
ATOM   1922  NE  ARG A 119      18.575   4.546  -0.175  1.00  0.65           N  
ATOM   1923  CZ  ARG A 119      19.200   4.234  -1.321  1.00  0.65           C  
ATOM   1924  NH1 ARG A 119      18.995   3.067  -1.895  1.00  0.65           N  
ATOM   1925  NH2 ARG A 119      20.024   5.100  -1.872  1.00  0.65           N  
ATOM   1926  H   ARG A 119      14.767   8.210   1.225  1.00  0.65           H  
ATOM   1927  HA  ARG A 119      14.602   5.578   2.591  1.00  0.65           H  
ATOM   1928 1HB  ARG A 119      15.429   5.087   0.312  1.00  0.65           H  
ATOM   1929 2HB  ARG A 119      16.741   6.206   0.572  1.00  0.65           H  
ATOM   1930 1HG  ARG A 119      17.745   4.863   2.254  1.00  0.65           H  
ATOM   1931 2HG  ARG A 119      16.368   3.726   2.225  1.00  0.65           H  
ATOM   1932 1HD  ARG A 119      18.186   2.841   0.950  1.00  0.65           H  
ATOM   1933 2HD  ARG A 119      16.892   3.322  -0.175  1.00  0.65           H  
ATOM   1934  HE  ARG A 119      18.838   5.441   0.270  1.00  0.65           H  
ATOM   1935 1HH1 ARG A 119      18.367   2.402  -1.475  1.00  0.65           H  
ATOM   1936 2HH1 ARG A 119      19.482   2.843  -2.764  1.00  0.65           H  
ATOM   1937 1HH2 ARG A 119      20.142   6.032  -1.451  1.00  0.65           H  
ATOM   1938 2HH2 ARG A 119      20.532   4.835  -2.729  1.00  0.65           H  
ATOM   1939  N   PHE A 120      16.288   6.286   4.258  1.00  0.68           N  
ATOM   1940  CA  PHE A 120      17.224   6.761   5.265  1.00  0.68           C  
ATOM   1941  C   PHE A 120      18.540   6.024   5.053  1.00  0.68           C  
ATOM   1942  O   PHE A 120      18.574   4.797   5.135  1.00  0.68           O  
ATOM   1943  CB  PHE A 120      16.693   6.550   6.677  1.00  0.68           C  
ATOM   1944  CG  PHE A 120      17.551   7.160   7.674  1.00  0.68           C  
ATOM   1945  CD1 PHE A 120      18.380   8.137   7.272  1.00  0.68           C  
ATOM   1946  CD2 PHE A 120      17.539   6.808   9.005  1.00  0.68           C  
ATOM   1947  CE1 PHE A 120      19.206   8.735   8.100  1.00  0.68           C  
ATOM   1948  CE2 PHE A 120      18.390   7.458   9.861  1.00  0.68           C  
ATOM   1949  CZ  PHE A 120      19.224   8.414   9.381  1.00  0.68           C  
ATOM   1950  H   PHE A 120      15.758   5.442   4.434  1.00  0.68           H  
ATOM   1951  HA  PHE A 120      17.402   7.826   5.115  1.00  0.68           H  
ATOM   1952 1HB  PHE A 120      15.699   6.941   6.792  1.00  0.68           H  
ATOM   1953 2HB  PHE A 120      16.652   5.488   6.882  1.00  0.68           H  
ATOM   1954  HD1 PHE A 120      18.373   8.427   6.239  1.00  0.68           H  
ATOM   1955  HD2 PHE A 120      16.862   6.031   9.370  1.00  0.68           H  
ATOM   1956  HE1 PHE A 120      19.862   9.501   7.736  1.00  0.68           H  
ATOM   1957  HE2 PHE A 120      18.408   7.221  10.897  1.00  0.68           H  
ATOM   1958  HZ  PHE A 120      19.901   8.937  10.017  1.00  0.68           H  
ATOM   1959  N   ASP A 121      19.596   6.746   4.679  1.00  0.74           N  
ATOM   1960  CA  ASP A 121      20.844   6.098   4.337  1.00  0.74           C  
ATOM   1961  C   ASP A 121      21.789   5.898   5.523  1.00  0.74           C  
ATOM   1962  O   ASP A 121      22.384   4.828   5.672  1.00  0.74           O  
ATOM   1963  CB  ASP A 121      21.550   6.938   3.285  1.00  0.74           C  
ATOM   1964  CG  ASP A 121      20.792   7.023   1.976  1.00  0.74           C  
ATOM   1965  OD1 ASP A 121      20.158   6.066   1.601  1.00  0.74           O  
ATOM   1966  OD2 ASP A 121      20.828   8.046   1.353  1.00  0.74           O  
ATOM   1967  H   ASP A 121      19.555   7.764   4.665  1.00  0.74           H  
ATOM   1968  HA  ASP A 121      20.614   5.119   3.916  1.00  0.74           H  
ATOM   1969 1HB  ASP A 121      21.694   7.947   3.672  1.00  0.74           H  
ATOM   1970 2HB  ASP A 121      22.530   6.509   3.098  1.00  0.74           H  
ATOM   1971  N   ARG A 122      21.952   6.926   6.355  1.00  0.83           N  
ATOM   1972  CA  ARG A 122      22.900   6.813   7.470  1.00  0.83           C  
ATOM   1973  C   ARG A 122      22.772   7.903   8.532  1.00  0.83           C  
ATOM   1974  O   ARG A 122      22.438   9.056   8.241  1.00  0.83           O  
ATOM   1975  CB  ARG A 122      24.341   6.786   6.961  1.00  0.83           C  
ATOM   1976  CG  ARG A 122      25.438   6.591   8.007  1.00  0.83           C  
ATOM   1977  CD  ARG A 122      26.758   6.429   7.362  1.00  0.83           C  
ATOM   1978  NE  ARG A 122      27.840   6.370   8.331  1.00  0.83           N  
ATOM   1979  CZ  ARG A 122      28.311   5.256   8.916  1.00  0.83           C  
ATOM   1980  NH1 ARG A 122      27.802   4.070   8.644  1.00  0.83           N  
ATOM   1981  NH2 ARG A 122      29.303   5.388   9.764  1.00  0.83           N  
ATOM   1982  H   ARG A 122      21.427   7.785   6.187  1.00  0.83           H  
ATOM   1983  HA  ARG A 122      22.711   5.858   7.961  1.00  0.83           H  
ATOM   1984 1HB  ARG A 122      24.472   6.014   6.211  1.00  0.83           H  
ATOM   1985 2HB  ARG A 122      24.552   7.738   6.487  1.00  0.83           H  
ATOM   1986 1HG  ARG A 122      25.513   7.472   8.644  1.00  0.83           H  
ATOM   1987 2HG  ARG A 122      25.231   5.712   8.616  1.00  0.83           H  
ATOM   1988 1HD  ARG A 122      26.769   5.508   6.781  1.00  0.83           H  
ATOM   1989 2HD  ARG A 122      26.941   7.276   6.703  1.00  0.83           H  
ATOM   1990  HE  ARG A 122      28.296   7.254   8.615  1.00  0.83           H  
ATOM   1991 1HH1 ARG A 122      27.041   3.986   7.985  1.00  0.83           H  
ATOM   1992 2HH1 ARG A 122      28.174   3.247   9.095  1.00  0.83           H  
ATOM   1993 1HH2 ARG A 122      29.668   6.340   9.923  1.00  0.83           H  
ATOM   1994 2HH2 ARG A 122      29.698   4.590  10.230  1.00  0.83           H  
ATOM   1995  N   THR A 123      23.078   7.533   9.768  1.00  0.93           N  
ATOM   1996  CA  THR A 123      23.142   8.487  10.864  1.00  0.93           C  
ATOM   1997  C   THR A 123      24.595   8.694  11.307  1.00  0.93           C  
ATOM   1998  O   THR A 123      25.268   7.716  11.648  1.00  0.93           O  
ATOM   1999  CB  THR A 123      22.356   7.956  12.051  1.00  0.93           C  
ATOM   2000  OG1 THR A 123      21.021   7.763  11.695  1.00  0.93           O  
ATOM   2001  CG2 THR A 123      22.406   8.894  13.139  1.00  0.93           C  
ATOM   2002  H   THR A 123      23.305   6.566   9.949  1.00  0.93           H  
ATOM   2003  HA  THR A 123      22.732   9.442  10.539  1.00  0.93           H  
ATOM   2004  HB  THR A 123      22.784   7.006  12.369  1.00  0.93           H  
ATOM   2005  HG1 THR A 123      20.572   8.609  11.711  1.00  0.93           H  
ATOM   2006 1HG2 THR A 123      21.847   8.492  13.975  1.00  0.93           H  
ATOM   2007 2HG2 THR A 123      23.435   9.034  13.416  1.00  0.93           H  
ATOM   2008 3HG2 THR A 123      21.979   9.842  12.827  1.00  0.93           H  
ATOM   2009  N   GLU A 124      25.059   9.950  11.310  1.00  1.05           N  
ATOM   2010  CA  GLU A 124      26.436  10.284  11.696  1.00  1.05           C  
ATOM   2011  C   GLU A 124      26.700  11.792  11.661  1.00  1.05           C  
ATOM   2012  O   GLU A 124      26.399  12.513  12.620  1.00  1.05           O  
ATOM   2013  OXT GLU A 124      27.322  12.268  10.708  1.00  1.05           O  
ATOM   2014  CB  GLU A 124      27.476   9.582  10.792  1.00  1.05           C  
ATOM   2015  CG  GLU A 124      28.930   9.835  11.224  1.00  1.05           C  
ATOM   2016  CD  GLU A 124      29.983   9.062  10.432  1.00  1.05           C  
ATOM   2017  OE1 GLU A 124      29.644   8.338   9.521  1.00  1.05           O  
ATOM   2018  OE2 GLU A 124      31.137   9.200  10.758  1.00  1.05           O  
ATOM   2019  H   GLU A 124      24.415  10.694  11.039  1.00  1.05           H  
ATOM   2020  HA  GLU A 124      26.592   9.942  12.719  1.00  1.05           H  
ATOM   2021 1HB  GLU A 124      27.338   8.508  10.789  1.00  1.05           H  
ATOM   2022 2HB  GLU A 124      27.360   9.927   9.764  1.00  1.05           H  
ATOM   2023 1HG  GLU A 124      29.139  10.900  11.128  1.00  1.05           H  
ATOM   2024 2HG  GLU A 124      29.022   9.574  12.277  1.00  1.05           H  
TER    2025
ENDMDL

REMARK ID 640010 MODEL 2 1a5p-PLE-1
PFRMAT TS
TARGET 1a5p-PLE-1
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   MET A   1      -0.611  -0.650  -2.285  1.00  1.30           N  
ATOM      2  CA  MET A   1       0.711  -0.389  -1.732  1.00  1.30           C  
ATOM      3  C   MET A   1       1.030   1.093  -1.755  1.00  1.30           C  
ATOM      4  O   MET A   1       0.456   1.847  -2.539  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.778  -1.156  -2.508  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.686  -2.669  -2.395  1.00  1.30           C  
ATOM      7  SD  MET A   1       2.955  -3.509  -3.363  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.417  -3.120  -2.402  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.951  -1.537  -1.945  1.00  1.30           H  
ATOM     10 2H   MET A   1      -1.241   0.085  -2.000  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.555  -0.674  -3.293  1.00  1.30           H  
ATOM     12  HA  MET A   1       0.724  -0.715  -0.692  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.710  -0.897  -3.563  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.768  -0.849  -2.163  1.00  1.30           H  
ATOM     15 1HG  MET A   1       1.794  -2.964  -1.352  1.00  1.30           H  
ATOM     16 2HG  MET A   1       0.708  -3.001  -2.744  1.00  1.30           H  
ATOM     17 1HE  MET A   1       5.291  -3.570  -2.873  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.545  -2.036  -2.355  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.304  -3.517  -1.392  1.00  1.30           H  
ATOM     20  N   LEU A   2       1.944   1.501  -0.887  1.00  1.14           N  
ATOM     21  CA  LEU A   2       2.376   2.896  -0.801  1.00  1.14           C  
ATOM     22  C   LEU A   2       3.758   3.121  -1.385  1.00  1.14           C  
ATOM     23  O   LEU A   2       4.608   2.228  -1.354  1.00  1.14           O  
ATOM     24  CB  LEU A   2       2.407   3.367   0.650  1.00  1.14           C  
ATOM     25  CG  LEU A   2       1.112   3.313   1.413  1.00  1.14           C  
ATOM     26  CD1 LEU A   2       1.375   3.782   2.835  1.00  1.14           C  
ATOM     27  CD2 LEU A   2       0.089   4.194   0.714  1.00  1.14           C  
ATOM     28  H   LEU A   2       2.372   0.832  -0.263  1.00  1.14           H  
ATOM     29  HA  LEU A   2       1.672   3.517  -1.357  1.00  1.14           H  
ATOM     30 1HB  LEU A   2       3.136   2.767   1.189  1.00  1.14           H  
ATOM     31 2HB  LEU A   2       2.755   4.398   0.663  1.00  1.14           H  
ATOM     32  HG  LEU A   2       0.743   2.290   1.454  1.00  1.14           H  
ATOM     33 1HD1 LEU A   2       0.446   3.746   3.403  1.00  1.14           H  
ATOM     34 2HD1 LEU A   2       2.114   3.130   3.300  1.00  1.14           H  
ATOM     35 3HD1 LEU A   2       1.754   4.808   2.813  1.00  1.14           H  
ATOM     36 1HD2 LEU A   2      -0.853   4.169   1.260  1.00  1.14           H  
ATOM     37 2HD2 LEU A   2       0.456   5.218   0.673  1.00  1.14           H  
ATOM     38 3HD2 LEU A   2      -0.072   3.833  -0.305  1.00  1.14           H  
ATOM     39  N   THR A   3       3.990   4.332  -1.874  1.00  0.99           N  
ATOM     40  CA  THR A   3       5.312   4.728  -2.322  1.00  0.99           C  
ATOM     41  C   THR A   3       6.105   5.164  -1.096  1.00  0.99           C  
ATOM     42  O   THR A   3       5.485   5.517  -0.094  1.00  0.99           O  
ATOM     43  CB  THR A   3       5.188   5.912  -3.286  1.00  0.99           C  
ATOM     44  OG1 THR A   3       4.569   7.006  -2.575  1.00  0.99           O  
ATOM     45  CG2 THR A   3       4.331   5.532  -4.477  1.00  0.99           C  
ATOM     46  H   THR A   3       3.225   5.017  -1.910  1.00  0.99           H  
ATOM     47  HA  THR A   3       5.775   3.881  -2.818  1.00  0.99           H  
ATOM     48  HB  THR A   3       6.163   6.221  -3.631  1.00  0.99           H  
ATOM     49  HG1 THR A   3       3.611   6.768  -2.420  1.00  0.99           H  
ATOM     50 1HG2 THR A   3       4.235   6.386  -5.146  1.00  0.99           H  
ATOM     51 2HG2 THR A   3       4.795   4.702  -5.009  1.00  0.99           H  
ATOM     52 3HG2 THR A   3       3.339   5.232  -4.128  1.00  0.99           H  
ATOM     53  N   PRO A   4       7.451   5.182  -1.127  1.00  0.87           N  
ATOM     54  CA  PRO A   4       8.309   5.711  -0.076  1.00  0.87           C  
ATOM     55  C   PRO A   4       7.933   7.126   0.356  1.00  0.87           C  
ATOM     56  O   PRO A   4       8.063   7.480   1.525  1.00  0.87           O  
ATOM     57  CB  PRO A   4       9.683   5.681  -0.750  1.00  0.87           C  
ATOM     58  CG  PRO A   4       9.600   4.525  -1.716  1.00  0.87           C  
ATOM     59  CD  PRO A   4       8.190   4.572  -2.258  1.00  0.87           C  
ATOM     60  HA  PRO A   4       8.283   5.026   0.785  1.00  0.87           H  
ATOM     61 1HB  PRO A   4       9.880   6.642  -1.244  1.00  0.87           H  
ATOM     62 2HB  PRO A   4      10.467   5.547   0.011  1.00  0.87           H  
ATOM     63 1HG  PRO A   4      10.363   4.636  -2.504  1.00  0.87           H  
ATOM     64 2HG  PRO A   4       9.820   3.580  -1.195  1.00  0.87           H  
ATOM     65 1HD  PRO A   4       8.150   5.196  -3.157  1.00  0.87           H  
ATOM     66 2HD  PRO A   4       7.864   3.541  -2.440  1.00  0.87           H  
ATOM     67  N   GLN A   5       7.436   7.940  -0.576  1.00  0.78           N  
ATOM     68  CA  GLN A   5       7.064   9.303  -0.218  1.00  0.78           C  
ATOM     69  C   GLN A   5       5.790   9.280   0.622  1.00  0.78           C  
ATOM     70  O   GLN A   5       5.664   9.993   1.622  1.00  0.78           O  
ATOM     71  CB  GLN A   5       6.883  10.130  -1.483  1.00  0.78           C  
ATOM     72  CG  GLN A   5       8.191  10.335  -2.237  1.00  0.78           C  
ATOM     73  CD  GLN A   5       8.039  11.016  -3.562  1.00  0.78           C  
ATOM     74  OE1 GLN A   5       7.015  11.638  -3.861  1.00  0.78           O  
ATOM     75  NE2 GLN A   5       9.077  10.911  -4.385  1.00  0.78           N  
ATOM     76  H   GLN A   5       7.324   7.630  -1.529  1.00  0.78           H  
ATOM     77  HA  GLN A   5       7.864   9.744   0.379  1.00  0.78           H  
ATOM     78 1HB  GLN A   5       6.169   9.637  -2.145  1.00  0.78           H  
ATOM     79 2HB  GLN A   5       6.479  11.108  -1.224  1.00  0.78           H  
ATOM     80 1HG  GLN A   5       8.867  10.936  -1.619  1.00  0.78           H  
ATOM     81 2HG  GLN A   5       8.626   9.357  -2.421  1.00  0.78           H  
ATOM     82 1HE2 GLN A   5       9.053  11.352  -5.283  1.00  0.78           H  
ATOM     83 2HE2 GLN A   5       9.898  10.412  -4.098  1.00  0.78           H  
ATOM     84  N   GLU A   6       4.844   8.422   0.243  1.00  0.72           N  
ATOM     85  CA  GLU A   6       3.626   8.313   1.031  1.00  0.72           C  
ATOM     86  C   GLU A   6       3.924   7.718   2.406  1.00  0.72           C  
ATOM     87  O   GLU A   6       3.367   8.171   3.408  1.00  0.72           O  
ATOM     88  CB  GLU A   6       2.597   7.492   0.276  1.00  0.72           C  
ATOM     89  CG  GLU A   6       2.006   8.195  -0.931  1.00  0.72           C  
ATOM     90  CD  GLU A   6       1.270   7.268  -1.829  1.00  0.72           C  
ATOM     91  OE1 GLU A   6       1.832   6.230  -2.128  1.00  0.72           O  
ATOM     92  OE2 GLU A   6       0.166   7.564  -2.216  1.00  0.72           O  
ATOM     93  H   GLU A   6       4.956   7.848  -0.598  1.00  0.72           H  
ATOM     94  HA  GLU A   6       3.221   9.315   1.178  1.00  0.72           H  
ATOM     95 1HB  GLU A   6       3.060   6.576  -0.073  1.00  0.72           H  
ATOM     96 2HB  GLU A   6       1.788   7.218   0.948  1.00  0.72           H  
ATOM     97 1HG  GLU A   6       1.321   8.968  -0.586  1.00  0.72           H  
ATOM     98 2HG  GLU A   6       2.808   8.682  -1.485  1.00  0.72           H  
ATOM     99  N   GLU A   7       4.828   6.725   2.460  1.00  0.68           N  
ATOM    100  CA  GLU A   7       5.214   6.113   3.733  1.00  0.68           C  
ATOM    101  C   GLU A   7       5.855   7.148   4.654  1.00  0.68           C  
ATOM    102  O   GLU A   7       5.529   7.231   5.839  1.00  0.68           O  
ATOM    103  CB  GLU A   7       6.165   4.931   3.523  1.00  0.68           C  
ATOM    104  CG  GLU A   7       6.593   4.264   4.833  1.00  0.68           C  
ATOM    105  CD  GLU A   7       7.433   3.008   4.665  1.00  0.68           C  
ATOM    106  OE1 GLU A   7       7.560   2.541   3.562  1.00  0.68           O  
ATOM    107  OE2 GLU A   7       7.966   2.528   5.651  1.00  0.68           O  
ATOM    108  H   GLU A   7       5.236   6.382   1.589  1.00  0.68           H  
ATOM    109  HA  GLU A   7       4.313   5.740   4.218  1.00  0.68           H  
ATOM    110 1HB  GLU A   7       5.686   4.185   2.887  1.00  0.68           H  
ATOM    111 2HB  GLU A   7       7.062   5.276   3.008  1.00  0.68           H  
ATOM    112 1HG  GLU A   7       7.174   4.995   5.386  1.00  0.68           H  
ATOM    113 2HG  GLU A   7       5.702   4.030   5.415  1.00  0.68           H  
ATOM    114  N   PHE A   8       6.745   7.969   4.097  1.00  0.65           N  
ATOM    115  CA  PHE A   8       7.404   9.039   4.836  1.00  0.65           C  
ATOM    116  C   PHE A   8       6.370   9.935   5.485  1.00  0.65           C  
ATOM    117  O   PHE A   8       6.398  10.180   6.697  1.00  0.65           O  
ATOM    118  CB  PHE A   8       8.225   9.869   3.842  1.00  0.65           C  
ATOM    119  CG  PHE A   8       8.880  11.132   4.295  1.00  0.65           C  
ATOM    120  CD1 PHE A   8      10.128  11.148   4.807  1.00  0.65           C  
ATOM    121  CD2 PHE A   8       8.206  12.321   4.168  1.00  0.65           C  
ATOM    122  CE1 PHE A   8      10.725  12.331   5.160  1.00  0.65           C  
ATOM    123  CE2 PHE A   8       8.761  13.500   4.543  1.00  0.65           C  
ATOM    124  CZ  PHE A   8      10.037  13.506   5.034  1.00  0.65           C  
ATOM    125  H   PHE A   8       7.001   7.839   3.118  1.00  0.65           H  
ATOM    126  HA  PHE A   8       8.047   8.604   5.601  1.00  0.65           H  
ATOM    127 1HB  PHE A   8       8.999   9.227   3.432  1.00  0.65           H  
ATOM    128 2HB  PHE A   8       7.601  10.128   3.013  1.00  0.65           H  
ATOM    129  HD1 PHE A   8      10.642  10.218   4.909  1.00  0.65           H  
ATOM    130  HD2 PHE A   8       7.217  12.302   3.756  1.00  0.65           H  
ATOM    131  HE1 PHE A   8      11.736  12.346   5.555  1.00  0.65           H  
ATOM    132  HE2 PHE A   8       8.204  14.425   4.431  1.00  0.65           H  
ATOM    133  HZ  PHE A   8      10.511  14.440   5.324  1.00  0.65           H  
ATOM    134  N   LEU A   9       5.420  10.406   4.681  1.00  0.63           N  
ATOM    135  CA  LEU A   9       4.429  11.311   5.214  1.00  0.63           C  
ATOM    136  C   LEU A   9       3.511  10.642   6.225  1.00  0.63           C  
ATOM    137  O   LEU A   9       3.241  11.192   7.295  1.00  0.63           O  
ATOM    138  CB  LEU A   9       3.602  11.871   4.055  1.00  0.63           C  
ATOM    139  CG  LEU A   9       4.388  12.786   3.131  1.00  0.63           C  
ATOM    140  CD1 LEU A   9       3.530  13.204   1.961  1.00  0.63           C  
ATOM    141  CD2 LEU A   9       4.881  13.951   3.931  1.00  0.63           C  
ATOM    142  H   LEU A   9       5.416  10.163   3.688  1.00  0.63           H  
ATOM    143  HA  LEU A   9       4.947  12.129   5.705  1.00  0.63           H  
ATOM    144 1HB  LEU A   9       3.228  11.034   3.460  1.00  0.63           H  
ATOM    145 2HB  LEU A   9       2.756  12.425   4.457  1.00  0.63           H  
ATOM    146  HG  LEU A   9       5.235  12.244   2.724  1.00  0.63           H  
ATOM    147 1HD1 LEU A   9       4.108  13.848   1.298  1.00  0.63           H  
ATOM    148 2HD1 LEU A   9       3.209  12.313   1.416  1.00  0.63           H  
ATOM    149 3HD1 LEU A   9       2.658  13.746   2.324  1.00  0.63           H  
ATOM    150 1HD2 LEU A   9       5.465  14.608   3.298  1.00  0.63           H  
ATOM    151 2HD2 LEU A   9       4.033  14.472   4.330  1.00  0.63           H  
ATOM    152 3HD2 LEU A   9       5.496  13.586   4.740  1.00  0.63           H  
ATOM    153  N   ARG A  10       3.089   9.418   5.935  1.00  0.61           N  
ATOM    154  CA  ARG A  10       2.188   8.696   6.813  1.00  0.61           C  
ATOM    155  C   ARG A  10       2.804   8.424   8.177  1.00  0.61           C  
ATOM    156  O   ARG A  10       2.193   8.681   9.219  1.00  0.61           O  
ATOM    157  CB  ARG A  10       1.770   7.383   6.174  1.00  0.61           C  
ATOM    158  CG  ARG A  10       0.790   6.558   6.974  1.00  0.61           C  
ATOM    159  CD  ARG A  10       0.427   5.278   6.291  1.00  0.61           C  
ATOM    160  NE  ARG A  10       1.556   4.371   6.152  1.00  0.61           N  
ATOM    161  CZ  ARG A  10       2.043   3.649   7.166  1.00  0.61           C  
ATOM    162  NH1 ARG A  10       1.499   3.803   8.342  1.00  0.61           N  
ATOM    163  NH2 ARG A  10       3.045   2.801   6.986  1.00  0.61           N  
ATOM    164  H   ARG A  10       3.359   8.983   5.054  1.00  0.61           H  
ATOM    165  HA  ARG A  10       1.297   9.304   6.952  1.00  0.61           H  
ATOM    166 1HB  ARG A  10       1.327   7.582   5.199  1.00  0.61           H  
ATOM    167 2HB  ARG A  10       2.658   6.772   6.003  1.00  0.61           H  
ATOM    168 1HG  ARG A  10       1.237   6.313   7.940  1.00  0.61           H  
ATOM    169 2HG  ARG A  10      -0.122   7.132   7.132  1.00  0.61           H  
ATOM    170 1HD  ARG A  10      -0.347   4.770   6.864  1.00  0.61           H  
ATOM    171 2HD  ARG A  10       0.049   5.502   5.293  1.00  0.61           H  
ATOM    172  HE  ARG A  10       1.973   4.258   5.240  1.00  0.61           H  
ATOM    173 1HH1 ARG A  10       0.736   4.449   8.456  1.00  0.61           H  
ATOM    174 2HH1 ARG A  10       1.828   3.286   9.155  1.00  0.61           H  
ATOM    175 1HH2 ARG A  10       3.444   2.676   6.067  1.00  0.61           H  
ATOM    176 2HH2 ARG A  10       3.394   2.264   7.768  1.00  0.61           H  
ATOM    177  N   ARG A  11       4.025   7.896   8.184  1.00  0.61           N  
ATOM    178  CA  ARG A  11       4.673   7.526   9.431  1.00  0.61           C  
ATOM    179  C   ARG A  11       5.167   8.695  10.254  1.00  0.61           C  
ATOM    180  O   ARG A  11       5.154   8.625  11.481  1.00  0.61           O  
ATOM    181  CB  ARG A  11       5.877   6.642   9.164  1.00  0.61           C  
ATOM    182  CG  ARG A  11       5.548   5.260   8.653  1.00  0.61           C  
ATOM    183  CD  ARG A  11       6.779   4.441   8.379  1.00  0.61           C  
ATOM    184  NE  ARG A  11       7.587   4.169   9.573  1.00  0.61           N  
ATOM    185  CZ  ARG A  11       8.700   3.402   9.570  1.00  0.61           C  
ATOM    186  NH1 ARG A  11       9.093   2.815   8.452  1.00  0.61           N  
ATOM    187  NH2 ARG A  11       9.410   3.225  10.683  1.00  0.61           N  
ATOM    188  H   ARG A  11       4.511   7.721   7.305  1.00  0.61           H  
ATOM    189  HA  ARG A  11       3.955   6.962  10.026  1.00  0.61           H  
ATOM    190 1HB  ARG A  11       6.503   7.120   8.410  1.00  0.61           H  
ATOM    191 2HB  ARG A  11       6.474   6.543  10.073  1.00  0.61           H  
ATOM    192 1HG  ARG A  11       4.903   4.740   9.346  1.00  0.61           H  
ATOM    193 2HG  ARG A  11       5.020   5.373   7.701  1.00  0.61           H  
ATOM    194 1HD  ARG A  11       6.493   3.487   7.935  1.00  0.61           H  
ATOM    195 2HD  ARG A  11       7.406   4.986   7.680  1.00  0.61           H  
ATOM    196  HE  ARG A  11       7.322   4.609  10.448  1.00  0.61           H  
ATOM    197 1HH1 ARG A  11       8.561   2.923   7.570  1.00  0.61           H  
ATOM    198 2HH1 ARG A  11       9.922   2.242   8.450  1.00  0.61           H  
ATOM    199 1HH2 ARG A  11       9.139   3.678  11.573  1.00  0.61           H  
ATOM    200 2HH2 ARG A  11      10.236   2.653  10.665  1.00  0.61           H  
ATOM    201  N   HIS A  12       5.643   9.752   9.602  1.00  0.62           N  
ATOM    202  CA  HIS A  12       6.289  10.822  10.341  1.00  0.62           C  
ATOM    203  C   HIS A  12       5.693  12.230  10.311  1.00  0.62           C  
ATOM    204  O   HIS A  12       6.158  13.065  11.078  1.00  0.62           O  
ATOM    205  CB  HIS A  12       7.702  10.938   9.831  1.00  0.62           C  
ATOM    206  CG  HIS A  12       8.554   9.738  10.027  1.00  0.62           C  
ATOM    207  ND1 HIS A  12       9.144   9.433  11.225  1.00  0.62           N  
ATOM    208  CD2 HIS A  12       8.923   8.766   9.160  1.00  0.62           C  
ATOM    209  CE1 HIS A  12       9.854   8.328  11.091  1.00  0.62           C  
ATOM    210  NE2 HIS A  12       9.737   7.904   9.839  1.00  0.62           N  
ATOM    211  H   HIS A  12       5.630   9.801   8.581  1.00  0.62           H  
ATOM    212  HA  HIS A  12       6.338  10.532  11.390  1.00  0.62           H  
ATOM    213 1HB  HIS A  12       7.634  11.096   8.772  1.00  0.62           H  
ATOM    214 2HB  HIS A  12       8.186  11.797  10.294  1.00  0.62           H  
ATOM    215  HD1 HIS A  12       9.077   9.994  12.075  1.00  0.62           H  
ATOM    216  HD2 HIS A  12       8.696   8.598   8.105  1.00  0.62           H  
ATOM    217  HE1 HIS A  12      10.412   7.926  11.929  1.00  0.62           H  
ATOM    218  N   VAL A  13       4.733  12.562   9.447  1.00  0.67           N  
ATOM    219  CA  VAL A  13       4.325  13.970   9.440  1.00  0.67           C  
ATOM    220  C   VAL A  13       2.926  14.153  10.040  1.00  0.67           C  
ATOM    221  O   VAL A  13       1.961  13.489   9.657  1.00  0.67           O  
ATOM    222  CB  VAL A  13       4.465  14.562   8.023  1.00  0.67           C  
ATOM    223  CG1 VAL A  13       4.041  16.029   8.025  1.00  0.67           C  
ATOM    224  CG2 VAL A  13       5.917  14.400   7.591  1.00  0.67           C  
ATOM    225  H   VAL A  13       4.306  11.906   8.792  1.00  0.67           H  
ATOM    226  HA  VAL A  13       5.013  14.539  10.060  1.00  0.67           H  
ATOM    227  HB  VAL A  13       3.814  14.028   7.326  1.00  0.67           H  
ATOM    228 1HG1 VAL A  13       4.152  16.444   7.047  1.00  0.67           H  
ATOM    229 2HG1 VAL A  13       3.026  16.102   8.322  1.00  0.67           H  
ATOM    230 3HG1 VAL A  13       4.665  16.594   8.726  1.00  0.67           H  
ATOM    231 1HG2 VAL A  13       6.059  14.813   6.601  1.00  0.67           H  
ATOM    232 2HG2 VAL A  13       6.550  14.920   8.301  1.00  0.67           H  
ATOM    233 3HG2 VAL A  13       6.172  13.341   7.582  1.00  0.67           H  
ATOM    234  N   TYR A  14       2.855  15.031  11.038  1.00  0.78           N  
ATOM    235  CA  TYR A  14       1.649  15.300  11.818  1.00  0.78           C  
ATOM    236  C   TYR A  14       1.501  16.782  12.161  1.00  0.78           C  
ATOM    237  O   TYR A  14       1.723  17.153  13.308  1.00  0.78           O  
ATOM    238  CB  TYR A  14       1.696  14.491  13.120  1.00  0.78           C  
ATOM    239  CG  TYR A  14       0.402  14.478  13.937  1.00  0.78           C  
ATOM    240  CD1 TYR A  14      -0.789  14.028  13.377  1.00  0.78           C  
ATOM    241  CD2 TYR A  14       0.422  14.899  15.262  1.00  0.78           C  
ATOM    242  CE1 TYR A  14      -1.954  13.996  14.140  1.00  0.78           C  
ATOM    243  CE2 TYR A  14      -0.732  14.865  16.024  1.00  0.78           C  
ATOM    244  CZ  TYR A  14      -1.923  14.417  15.476  1.00  0.78           C  
ATOM    245  OH  TYR A  14      -3.076  14.372  16.266  1.00  0.78           O  
ATOM    246  H   TYR A  14       3.702  15.552  11.260  1.00  0.78           H  
ATOM    247  HA  TYR A  14       0.781  14.980  11.245  1.00  0.78           H  
ATOM    248 1HB  TYR A  14       1.960  13.456  12.891  1.00  0.78           H  
ATOM    249 2HB  TYR A  14       2.490  14.889  13.755  1.00  0.78           H  
ATOM    250  HD1 TYR A  14      -0.808  13.696  12.339  1.00  0.78           H  
ATOM    251  HD2 TYR A  14       1.352  15.252  15.715  1.00  0.78           H  
ATOM    252  HE1 TYR A  14      -2.884  13.639  13.701  1.00  0.78           H  
ATOM    253  HE2 TYR A  14      -0.701  15.194  17.067  1.00  0.78           H  
ATOM    254  HH  TYR A  14      -2.885  14.803  17.111  1.00  0.78           H  
ATOM    255  N   PRO A  15       1.105  17.655  11.208  1.00  0.96           N  
ATOM    256  CA  PRO A  15       1.007  19.108  11.348  1.00  0.96           C  
ATOM    257  C   PRO A  15       0.050  19.510  12.474  1.00  0.96           C  
ATOM    258  O   PRO A  15       0.148  20.593  13.064  1.00  0.96           O  
ATOM    259  CB  PRO A  15       0.449  19.537   9.981  1.00  0.96           C  
ATOM    260  CG  PRO A  15       0.811  18.409   9.049  1.00  0.96           C  
ATOM    261  CD  PRO A  15       0.652  17.169   9.898  1.00  0.96           C  
ATOM    262  HA  PRO A  15       1.999  19.531  11.504  1.00  0.96           H  
ATOM    263 1HB  PRO A  15      -0.636  19.707  10.056  1.00  0.96           H  
ATOM    264 2HB  PRO A  15       0.907  20.494   9.680  1.00  0.96           H  
ATOM    265 1HG  PRO A  15       0.159  18.413   8.164  1.00  0.96           H  
ATOM    266 2HG  PRO A  15       1.848  18.542   8.685  1.00  0.96           H  
ATOM    267 1HD  PRO A  15      -0.406  16.872   9.952  1.00  0.96           H  
ATOM    268 2HD  PRO A  15       1.257  16.389   9.506  1.00  0.96           H  
ATOM    269  N   GLU A  16      -0.854  18.601  12.817  1.00  1.23           N  
ATOM    270  CA  GLU A  16      -1.856  18.836  13.835  1.00  1.23           C  
ATOM    271  C   GLU A  16      -1.308  18.677  15.247  1.00  1.23           C  
ATOM    272  O   GLU A  16      -1.696  17.765  15.966  1.00  1.23           O  
ATOM    273  CB  GLU A  16      -3.011  17.863  13.656  1.00  1.23           C  
ATOM    274  CG  GLU A  16      -3.824  17.989  12.362  1.00  1.23           C  
ATOM    275  CD  GLU A  16      -4.726  19.211  12.298  1.00  1.23           C  
ATOM    276  OE1 GLU A  16      -5.598  19.349  13.144  1.00  1.23           O  
ATOM    277  OE2 GLU A  16      -4.555  19.994  11.395  1.00  1.23           O  
ATOM    278  H   GLU A  16      -0.873  17.718  12.335  1.00  1.23           H  
ATOM    279  HA  GLU A  16      -2.225  19.857  13.725  1.00  1.23           H  
ATOM    280 1HB  GLU A  16      -2.644  16.845  13.733  1.00  1.23           H  
ATOM    281 2HB  GLU A  16      -3.688  18.032  14.470  1.00  1.23           H  
ATOM    282 1HG  GLU A  16      -3.124  18.028  11.525  1.00  1.23           H  
ATOM    283 2HG  GLU A  16      -4.431  17.091  12.246  1.00  1.23           H  
ATOM    284  N   ARG A  17      -0.487  19.636  15.665  1.00  1.56           N  
ATOM    285  CA  ARG A  17       0.170  19.654  16.985  1.00  1.56           C  
ATOM    286  C   ARG A  17      -0.700  20.251  18.089  1.00  1.56           C  
ATOM    287  O   ARG A  17      -0.216  20.645  19.152  1.00  1.56           O  
ATOM    288  CB  ARG A  17       1.466  20.418  16.921  1.00  1.56           C  
ATOM    289  CG  ARG A  17       1.335  21.896  16.611  1.00  1.56           C  
ATOM    290  CD  ARG A  17       2.672  22.541  16.530  1.00  1.56           C  
ATOM    291  NE  ARG A  17       2.594  23.974  16.268  1.00  1.56           N  
ATOM    292  CZ  ARG A  17       2.579  24.536  15.037  1.00  1.56           C  
ATOM    293  NH1 ARG A  17       2.642  23.788  13.958  1.00  1.56           N  
ATOM    294  NH2 ARG A  17       2.504  25.851  14.919  1.00  1.56           N  
ATOM    295  H   ARG A  17      -0.249  20.347  14.971  1.00  1.56           H  
ATOM    296  HA  ARG A  17       0.402  18.621  17.257  1.00  1.56           H  
ATOM    297 1HB  ARG A  17       1.998  20.313  17.867  1.00  1.56           H  
ATOM    298 2HB  ARG A  17       2.070  19.986  16.169  1.00  1.56           H  
ATOM    299 1HG  ARG A  17       0.836  22.012  15.644  1.00  1.56           H  
ATOM    300 2HG  ARG A  17       0.747  22.386  17.388  1.00  1.56           H  
ATOM    301 1HD  ARG A  17       3.189  22.397  17.476  1.00  1.56           H  
ATOM    302 2HD  ARG A  17       3.248  22.080  15.725  1.00  1.56           H  
ATOM    303  HE  ARG A  17       2.543  24.594  17.065  1.00  1.56           H  
ATOM    304 1HH1 ARG A  17       2.701  22.774  14.035  1.00  1.56           H  
ATOM    305 2HH1 ARG A  17       2.635  24.212  13.044  1.00  1.56           H  
ATOM    306 1HH2 ARG A  17       2.457  26.431  15.746  1.00  1.56           H  
ATOM    307 2HH2 ARG A  17       2.493  26.276  14.004  1.00  1.56           H  
ATOM    308  N   GLU A  18      -1.977  20.360  17.794  1.00  1.85           N  
ATOM    309  CA  GLU A  18      -2.995  20.839  18.697  1.00  1.85           C  
ATOM    310  C   GLU A  18      -3.576  19.623  19.392  1.00  1.85           C  
ATOM    311  O   GLU A  18      -3.189  18.500  19.092  1.00  1.85           O  
ATOM    312  CB  GLU A  18      -4.076  21.610  17.940  1.00  1.85           C  
ATOM    313  CG  GLU A  18      -3.563  22.860  17.230  1.00  1.85           C  
ATOM    314  CD  GLU A  18      -4.659  23.666  16.559  1.00  1.85           C  
ATOM    315  OE1 GLU A  18      -5.785  23.227  16.561  1.00  1.85           O  
ATOM    316  OE2 GLU A  18      -4.363  24.722  16.050  1.00  1.85           O  
ATOM    317  H   GLU A  18      -2.266  20.028  16.888  1.00  1.85           H  
ATOM    318  HA  GLU A  18      -2.541  21.490  19.444  1.00  1.85           H  
ATOM    319 1HB  GLU A  18      -4.529  20.955  17.191  1.00  1.85           H  
ATOM    320 2HB  GLU A  18      -4.863  21.912  18.628  1.00  1.85           H  
ATOM    321 1HG  GLU A  18      -3.055  23.492  17.958  1.00  1.85           H  
ATOM    322 2HG  GLU A  18      -2.829  22.557  16.481  1.00  1.85           H  
ATOM    323  N   ARG A  19      -4.476  19.839  20.336  1.00  1.95           N  
ATOM    324  CA  ARG A  19      -5.133  18.756  21.070  1.00  1.95           C  
ATOM    325  C   ARG A  19      -4.231  17.928  21.994  1.00  1.95           C  
ATOM    326  O   ARG A  19      -4.350  16.707  22.049  1.00  1.95           O  
ATOM    327  CB  ARG A  19      -5.821  17.771  20.120  1.00  1.95           C  
ATOM    328  CG  ARG A  19      -6.889  18.351  19.192  1.00  1.95           C  
ATOM    329  CD  ARG A  19      -7.534  17.261  18.395  1.00  1.95           C  
ATOM    330  NE  ARG A  19      -6.580  16.583  17.512  1.00  1.95           N  
ATOM    331  CZ  ARG A  19      -6.221  17.007  16.275  1.00  1.95           C  
ATOM    332  NH1 ARG A  19      -6.761  18.096  15.758  1.00  1.95           N  
ATOM    333  NH2 ARG A  19      -5.326  16.333  15.573  1.00  1.95           N  
ATOM    334  H   ARG A  19      -4.736  20.793  20.541  1.00  1.95           H  
ATOM    335  HA  ARG A  19      -5.908  19.208  21.689  1.00  1.95           H  
ATOM    336 1HB  ARG A  19      -5.108  17.224  19.518  1.00  1.95           H  
ATOM    337 2HB  ARG A  19      -6.331  17.027  20.729  1.00  1.95           H  
ATOM    338 1HG  ARG A  19      -7.655  18.854  19.781  1.00  1.95           H  
ATOM    339 2HG  ARG A  19      -6.433  19.062  18.499  1.00  1.95           H  
ATOM    340 1HD  ARG A  19      -7.956  16.520  19.073  1.00  1.95           H  
ATOM    341 2HD  ARG A  19      -8.328  17.683  17.780  1.00  1.95           H  
ATOM    342  HE  ARG A  19      -6.134  15.747  17.863  1.00  1.95           H  
ATOM    343 1HH1 ARG A  19      -7.442  18.623  16.282  1.00  1.95           H  
ATOM    344 2HH1 ARG A  19      -6.472  18.426  14.819  1.00  1.95           H  
ATOM    345 1HH2 ARG A  19      -4.849  15.519  15.949  1.00  1.95           H  
ATOM    346 2HH2 ARG A  19      -5.071  16.659  14.648  1.00  1.95           H  
ATOM    347  N   ALA A  20      -3.386  18.608  22.774  1.00  1.82           N  
ATOM    348  CA  ALA A  20      -2.587  17.966  23.827  1.00  1.82           C  
ATOM    349  C   ALA A  20      -1.576  16.879  23.406  1.00  1.82           C  
ATOM    350  O   ALA A  20      -1.860  15.680  23.487  1.00  1.82           O  
ATOM    351  CB  ALA A  20      -3.538  17.379  24.863  1.00  1.82           C  
ATOM    352  H   ALA A  20      -3.313  19.605  22.644  1.00  1.82           H  
ATOM    353  HA  ALA A  20      -2.016  18.761  24.306  1.00  1.82           H  
ATOM    354 1HB  ALA A  20      -2.983  17.000  25.694  1.00  1.82           H  
ATOM    355 2HB  ALA A  20      -4.206  18.162  25.218  1.00  1.82           H  
ATOM    356 3HB  ALA A  20      -4.127  16.573  24.439  1.00  1.82           H  
ATOM    357  N   GLU A  21      -0.373  17.277  22.978  1.00  1.53           N  
ATOM    358  CA  GLU A  21       0.652  16.277  22.623  1.00  1.53           C  
ATOM    359  C   GLU A  21       1.216  15.605  23.887  1.00  1.53           C  
ATOM    360  O   GLU A  21       2.292  15.944  24.373  1.00  1.53           O  
ATOM    361  CB  GLU A  21       1.830  16.906  21.857  1.00  1.53           C  
ATOM    362  CG  GLU A  21       1.574  17.353  20.409  1.00  1.53           C  
ATOM    363  CD  GLU A  21       1.472  16.207  19.413  1.00  1.53           C  
ATOM    364  OE1 GLU A  21       1.689  15.084  19.783  1.00  1.53           O  
ATOM    365  OE2 GLU A  21       1.239  16.477  18.271  1.00  1.53           O  
ATOM    366  H   GLU A  21      -0.167  18.262  22.902  1.00  1.53           H  
ATOM    367  HA  GLU A  21       0.193  15.511  22.001  1.00  1.53           H  
ATOM    368 1HB  GLU A  21       2.190  17.777  22.405  1.00  1.53           H  
ATOM    369 2HB  GLU A  21       2.651  16.192  21.822  1.00  1.53           H  
ATOM    370 1HG  GLU A  21       0.643  17.927  20.374  1.00  1.53           H  
ATOM    371 2HG  GLU A  21       2.383  18.018  20.101  1.00  1.53           H  
ATOM    372  N   THR A  22       0.444  14.658  24.398  1.00  1.21           N  
ATOM    373  CA  THR A  22       0.689  13.874  25.608  1.00  1.21           C  
ATOM    374  C   THR A  22       1.251  12.496  25.330  1.00  1.21           C  
ATOM    375  O   THR A  22       1.371  12.072  24.179  1.00  1.21           O  
ATOM    376  CB  THR A  22      -0.619  13.662  26.367  1.00  1.21           C  
ATOM    377  OG1 THR A  22      -1.536  12.882  25.518  1.00  1.21           O  
ATOM    378  CG2 THR A  22      -1.219  14.965  26.744  1.00  1.21           C  
ATOM    379  H   THR A  22      -0.438  14.523  23.911  1.00  1.21           H  
ATOM    380  HA  THR A  22       1.397  14.413  26.237  1.00  1.21           H  
ATOM    381  HB  THR A  22      -0.423  13.096  27.277  1.00  1.21           H  
ATOM    382  HG1 THR A  22      -1.693  13.322  24.638  1.00  1.21           H  
ATOM    383 1HG2 THR A  22      -2.152  14.803  27.281  1.00  1.21           H  
ATOM    384 2HG2 THR A  22      -0.523  15.517  27.375  1.00  1.21           H  
ATOM    385 3HG2 THR A  22      -1.402  15.512  25.863  1.00  1.21           H  
ATOM    386  N   GLU A  23       1.581  11.784  26.401  1.00  0.95           N  
ATOM    387  CA  GLU A  23       2.071  10.419  26.272  1.00  0.95           C  
ATOM    388  C   GLU A  23       1.019   9.543  25.586  1.00  0.95           C  
ATOM    389  O   GLU A  23       1.337   8.730  24.711  1.00  0.95           O  
ATOM    390  CB  GLU A  23       2.361   9.883  27.675  1.00  0.95           C  
ATOM    391  CG  GLU A  23       3.468  10.633  28.388  1.00  0.95           C  
ATOM    392  CD  GLU A  23       2.992  11.903  29.053  1.00  0.95           C  
ATOM    393  OE1 GLU A  23       1.823  12.188  28.961  1.00  0.95           O  
ATOM    394  OE2 GLU A  23       3.798  12.594  29.659  1.00  0.95           O  
ATOM    395  H   GLU A  23       1.481  12.193  27.318  1.00  0.95           H  
ATOM    396  HA  GLU A  23       2.980  10.413  25.672  1.00  0.95           H  
ATOM    397 1HB  GLU A  23       1.460   9.955  28.284  1.00  0.95           H  
ATOM    398 2HB  GLU A  23       2.632   8.836  27.622  1.00  0.95           H  
ATOM    399 1HG  GLU A  23       3.939   9.982  29.124  1.00  0.95           H  
ATOM    400 2HG  GLU A  23       4.198  10.896  27.647  1.00  0.95           H  
ATOM    401  N   GLU A  24      -0.254   9.780  25.923  1.00  0.77           N  
ATOM    402  CA  GLU A  24      -1.352   9.036  25.326  1.00  0.77           C  
ATOM    403  C   GLU A  24      -1.438   9.345  23.842  1.00  0.77           C  
ATOM    404  O   GLU A  24      -1.729   8.457  23.038  1.00  0.77           O  
ATOM    405  CB  GLU A  24      -2.673   9.347  26.027  1.00  0.77           C  
ATOM    406  CG  GLU A  24      -2.758   8.806  27.460  1.00  0.77           C  
ATOM    407  CD  GLU A  24      -4.073   9.113  28.156  1.00  0.77           C  
ATOM    408  OE1 GLU A  24      -4.881   9.817  27.598  1.00  0.77           O  
ATOM    409  OE2 GLU A  24      -4.261   8.635  29.251  1.00  0.77           O  
ATOM    410  H   GLU A  24      -0.450  10.481  26.625  1.00  0.77           H  
ATOM    411  HA  GLU A  24      -1.150   7.971  25.439  1.00  0.77           H  
ATOM    412 1HB  GLU A  24      -2.814  10.428  26.065  1.00  0.77           H  
ATOM    413 2HB  GLU A  24      -3.498   8.928  25.453  1.00  0.77           H  
ATOM    414 1HG  GLU A  24      -2.619   7.726  27.434  1.00  0.77           H  
ATOM    415 2HG  GLU A  24      -1.939   9.235  28.038  1.00  0.77           H  
ATOM    416  N   THR A  25      -1.160  10.605  23.479  1.00  0.67           N  
ATOM    417  CA  THR A  25      -1.185  11.014  22.078  1.00  0.67           C  
ATOM    418  C   THR A  25      -0.142  10.215  21.303  1.00  0.67           C  
ATOM    419  O   THR A  25      -0.437   9.714  20.220  1.00  0.67           O  
ATOM    420  CB  THR A  25      -0.946  12.526  21.912  1.00  0.67           C  
ATOM    421  OG1 THR A  25      -2.005  13.251  22.616  1.00  0.67           O  
ATOM    422  CG2 THR A  25      -0.945  12.907  20.429  1.00  0.67           C  
ATOM    423  H   THR A  25      -0.971  11.297  24.203  1.00  0.67           H  
ATOM    424  HA  THR A  25      -2.165  10.784  21.665  1.00  0.67           H  
ATOM    425  HB  THR A  25       0.011  12.795  22.327  1.00  0.67           H  
ATOM    426  HG1 THR A  25      -1.898  14.224  22.508  1.00  0.67           H  
ATOM    427 1HG2 THR A  25      -0.776  13.981  20.327  1.00  0.67           H  
ATOM    428 2HG2 THR A  25      -0.147  12.368  19.918  1.00  0.67           H  
ATOM    429 3HG2 THR A  25      -1.903  12.649  19.982  1.00  0.67           H  
ATOM    430  N   CYS A  26       1.070  10.059  21.853  1.00  0.62           N  
ATOM    431  CA  CYS A  26       2.043   9.217  21.164  1.00  0.62           C  
ATOM    432  C   CYS A  26       1.577   7.782  21.033  1.00  0.62           C  
ATOM    433  O   CYS A  26       1.707   7.188  19.964  1.00  0.62           O  
ATOM    434  CB  CYS A  26       3.397   9.210  21.865  1.00  0.62           C  
ATOM    435  SG  CYS A  26       4.389  10.674  21.593  1.00  0.62           S  
ATOM    436  H   CYS A  26       1.296  10.511  22.735  1.00  0.62           H  
ATOM    437  HA  CYS A  26       2.189   9.620  20.163  1.00  0.62           H  
ATOM    438 1HB  CYS A  26       3.239   9.114  22.941  1.00  0.62           H  
ATOM    439 2HB  CYS A  26       3.960   8.343  21.547  1.00  0.62           H  
ATOM    440  N   VAL A  27       0.965   7.229  22.072  1.00  0.59           N  
ATOM    441  CA  VAL A  27       0.506   5.855  21.950  1.00  0.59           C  
ATOM    442  C   VAL A  27      -0.526   5.768  20.822  1.00  0.59           C  
ATOM    443  O   VAL A  27      -0.466   4.870  19.976  1.00  0.59           O  
ATOM    444  CB  VAL A  27      -0.119   5.363  23.266  1.00  0.59           C  
ATOM    445  CG1 VAL A  27      -0.759   4.019  23.047  1.00  0.59           C  
ATOM    446  CG2 VAL A  27       0.949   5.276  24.358  1.00  0.59           C  
ATOM    447  H   VAL A  27       0.868   7.749  22.949  1.00  0.59           H  
ATOM    448  HA  VAL A  27       1.356   5.221  21.703  1.00  0.59           H  
ATOM    449  HB  VAL A  27      -0.895   6.062  23.571  1.00  0.59           H  
ATOM    450 1HG1 VAL A  27      -1.218   3.681  23.973  1.00  0.59           H  
ATOM    451 2HG1 VAL A  27      -1.519   4.111  22.275  1.00  0.59           H  
ATOM    452 3HG1 VAL A  27       0.003   3.301  22.733  1.00  0.59           H  
ATOM    453 1HG2 VAL A  27       0.492   4.939  25.286  1.00  0.59           H  
ATOM    454 2HG2 VAL A  27       1.700   4.572  24.057  1.00  0.59           H  
ATOM    455 3HG2 VAL A  27       1.399   6.255  24.509  1.00  0.59           H  
ATOM    456  N   LYS A  28      -1.454   6.726  20.792  1.00  0.59           N  
ATOM    457  CA  LYS A  28      -2.488   6.787  19.771  1.00  0.59           C  
ATOM    458  C   LYS A  28      -1.874   6.891  18.373  1.00  0.59           C  
ATOM    459  O   LYS A  28      -2.194   6.082  17.503  1.00  0.59           O  
ATOM    460  CB  LYS A  28      -3.422   7.971  20.072  1.00  0.59           C  
ATOM    461  CG  LYS A  28      -4.626   8.194  19.143  1.00  0.59           C  
ATOM    462  CD  LYS A  28      -5.452   9.383  19.684  1.00  0.59           C  
ATOM    463  CE  LYS A  28      -6.797   9.597  18.966  1.00  0.59           C  
ATOM    464  NZ  LYS A  28      -6.645  10.132  17.577  1.00  0.59           N  
ATOM    465  H   LYS A  28      -1.449   7.437  21.522  1.00  0.59           H  
ATOM    466  HA  LYS A  28      -3.068   5.865  19.814  1.00  0.59           H  
ATOM    467 1HB  LYS A  28      -3.801   7.872  21.088  1.00  0.59           H  
ATOM    468 2HB  LYS A  28      -2.840   8.887  20.045  1.00  0.59           H  
ATOM    469 1HG  LYS A  28      -4.272   8.431  18.135  1.00  0.59           H  
ATOM    470 2HG  LYS A  28      -5.247   7.301  19.093  1.00  0.59           H  
ATOM    471 1HD  LYS A  28      -5.641   9.228  20.747  1.00  0.59           H  
ATOM    472 2HD  LYS A  28      -4.857  10.291  19.576  1.00  0.59           H  
ATOM    473 1HE  LYS A  28      -7.330   8.651  18.918  1.00  0.59           H  
ATOM    474 2HE  LYS A  28      -7.386  10.306  19.550  1.00  0.59           H  
ATOM    475 1HZ  LYS A  28      -7.553  10.257  17.166  1.00  0.59           H  
ATOM    476 2HZ  LYS A  28      -6.160  11.011  17.599  1.00  0.59           H  
ATOM    477 3HZ  LYS A  28      -6.125   9.477  16.996  1.00  0.59           H  
ATOM    478  N   LEU A  29      -0.935   7.829  18.168  1.00  0.59           N  
ATOM    479  CA  LEU A  29      -0.332   8.005  16.844  1.00  0.59           C  
ATOM    480  C   LEU A  29       0.416   6.769  16.394  1.00  0.59           C  
ATOM    481  O   LEU A  29       0.295   6.319  15.250  1.00  0.59           O  
ATOM    482  CB  LEU A  29       0.699   9.148  16.871  1.00  0.59           C  
ATOM    483  CG  LEU A  29       0.180  10.542  17.029  1.00  0.59           C  
ATOM    484  CD1 LEU A  29       1.373  11.495  17.224  1.00  0.59           C  
ATOM    485  CD2 LEU A  29      -0.613  10.900  15.816  1.00  0.59           C  
ATOM    486  H   LEU A  29      -0.673   8.450  18.929  1.00  0.59           H  
ATOM    487  HA  LEU A  29      -1.123   8.224  16.128  1.00  0.59           H  
ATOM    488 1HB  LEU A  29       1.382   8.965  17.705  1.00  0.59           H  
ATOM    489 2HB  LEU A  29       1.277   9.113  15.950  1.00  0.59           H  
ATOM    490  HG  LEU A  29      -0.459  10.603  17.904  1.00  0.59           H  
ATOM    491 1HD1 LEU A  29       1.011  12.517  17.344  1.00  0.59           H  
ATOM    492 2HD1 LEU A  29       1.930  11.202  18.117  1.00  0.59           H  
ATOM    493 3HD1 LEU A  29       2.028  11.442  16.356  1.00  0.59           H  
ATOM    494 1HD2 LEU A  29      -0.988  11.892  15.934  1.00  0.59           H  
ATOM    495 2HD2 LEU A  29       0.022  10.851  14.939  1.00  0.59           H  
ATOM    496 3HD2 LEU A  29      -1.451  10.204  15.704  1.00  0.59           H  
ATOM    497  N   MET A  30       1.147   6.162  17.315  1.00  0.60           N  
ATOM    498  CA  MET A  30       1.910   4.988  16.974  1.00  0.60           C  
ATOM    499  C   MET A  30       0.972   3.850  16.560  1.00  0.60           C  
ATOM    500  O   MET A  30       1.218   3.140  15.576  1.00  0.60           O  
ATOM    501  CB  MET A  30       2.789   4.633  18.168  1.00  0.60           C  
ATOM    502  CG  MET A  30       3.934   5.627  18.442  1.00  0.60           C  
ATOM    503  SD  MET A  30       5.108   5.658  17.145  1.00  0.60           S  
ATOM    504  CE  MET A  30       5.913   4.093  17.426  1.00  0.60           C  
ATOM    505  H   MET A  30       1.207   6.540  18.261  1.00  0.60           H  
ATOM    506  HA  MET A  30       2.544   5.229  16.128  1.00  0.60           H  
ATOM    507 1HB  MET A  30       2.175   4.555  19.068  1.00  0.60           H  
ATOM    508 2HB  MET A  30       3.254   3.685  17.999  1.00  0.60           H  
ATOM    509 1HG  MET A  30       3.534   6.629  18.537  1.00  0.60           H  
ATOM    510 2HG  MET A  30       4.439   5.378  19.368  1.00  0.60           H  
ATOM    511 1HE  MET A  30       6.661   3.923  16.686  1.00  0.60           H  
ATOM    512 2HE  MET A  30       6.386   4.113  18.379  1.00  0.60           H  
ATOM    513 3HE  MET A  30       5.184   3.283  17.393  1.00  0.60           H  
ATOM    514  N   ARG A  31      -0.163   3.713  17.251  1.00  0.60           N  
ATOM    515  CA  ARG A  31      -1.104   2.666  16.885  1.00  0.60           C  
ATOM    516  C   ARG A  31      -1.801   2.948  15.551  1.00  0.60           C  
ATOM    517  O   ARG A  31      -1.888   2.063  14.695  1.00  0.60           O  
ATOM    518  CB  ARG A  31      -2.158   2.508  17.964  1.00  0.60           C  
ATOM    519  CG  ARG A  31      -1.678   1.891  19.282  1.00  0.60           C  
ATOM    520  CD  ARG A  31      -2.770   1.918  20.291  1.00  0.60           C  
ATOM    521  NE  ARG A  31      -2.384   1.339  21.569  1.00  0.60           N  
ATOM    522  CZ  ARG A  31      -3.141   1.403  22.685  1.00  0.60           C  
ATOM    523  NH1 ARG A  31      -4.300   2.021  22.654  1.00  0.60           N  
ATOM    524  NH2 ARG A  31      -2.723   0.852  23.811  1.00  0.60           N  
ATOM    525  H   ARG A  31      -0.354   4.304  18.062  1.00  0.60           H  
ATOM    526  HA  ARG A  31      -0.555   1.731  16.799  1.00  0.60           H  
ATOM    527 1HB  ARG A  31      -2.563   3.492  18.203  1.00  0.60           H  
ATOM    528 2HB  ARG A  31      -2.978   1.900  17.588  1.00  0.60           H  
ATOM    529 1HG  ARG A  31      -1.385   0.854  19.112  1.00  0.60           H  
ATOM    530 2HG  ARG A  31      -0.824   2.445  19.665  1.00  0.60           H  
ATOM    531 1HD  ARG A  31      -3.059   2.956  20.465  1.00  0.60           H  
ATOM    532 2HD  ARG A  31      -3.626   1.364  19.912  1.00  0.60           H  
ATOM    533  HE  ARG A  31      -1.492   0.856  21.623  1.00  0.60           H  
ATOM    534 1HH1 ARG A  31      -4.623   2.444  21.796  1.00  0.60           H  
ATOM    535 2HH1 ARG A  31      -4.869   2.071  23.487  1.00  0.60           H  
ATOM    536 1HH2 ARG A  31      -1.831   0.376  23.842  1.00  0.60           H  
ATOM    537 2HH2 ARG A  31      -3.296   0.906  24.641  1.00  0.60           H  
ATOM    538  N   GLU A  32      -2.216   4.200  15.330  1.00  0.61           N  
ATOM    539  CA  GLU A  32      -2.933   4.582  14.108  1.00  0.61           C  
ATOM    540  C   GLU A  32      -2.108   4.360  12.858  1.00  0.61           C  
ATOM    541  O   GLU A  32      -2.626   3.975  11.809  1.00  0.61           O  
ATOM    542  CB  GLU A  32      -3.351   6.061  14.157  1.00  0.61           C  
ATOM    543  CG  GLU A  32      -4.472   6.381  15.128  1.00  0.61           C  
ATOM    544  CD  GLU A  32      -4.767   7.854  15.220  1.00  0.61           C  
ATOM    545  OE1 GLU A  32      -4.056   8.640  14.641  1.00  0.61           O  
ATOM    546  OE2 GLU A  32      -5.720   8.199  15.885  1.00  0.61           O  
ATOM    547  H   GLU A  32      -2.079   4.900  16.058  1.00  0.61           H  
ATOM    548  HA  GLU A  32      -3.830   3.969  14.035  1.00  0.61           H  
ATOM    549 1HB  GLU A  32      -2.485   6.663  14.446  1.00  0.61           H  
ATOM    550 2HB  GLU A  32      -3.658   6.386  13.163  1.00  0.61           H  
ATOM    551 1HG  GLU A  32      -5.372   5.869  14.794  1.00  0.61           H  
ATOM    552 2HG  GLU A  32      -4.221   5.999  16.110  1.00  0.61           H  
ATOM    553  N   LYS A  33      -0.813   4.592  12.979  1.00  0.62           N  
ATOM    554  CA  LYS A  33       0.104   4.480  11.869  1.00  0.62           C  
ATOM    555  C   LYS A  33       0.712   3.072  11.730  1.00  0.62           C  
ATOM    556  O   LYS A  33       1.541   2.831  10.846  1.00  0.62           O  
ATOM    557  CB  LYS A  33       1.139   5.582  12.048  1.00  0.62           C  
ATOM    558  CG  LYS A  33       0.480   6.966  11.952  1.00  0.62           C  
ATOM    559  CD  LYS A  33       1.426   8.052  12.261  1.00  0.62           C  
ATOM    560  CE  LYS A  33       0.773   9.439  12.144  1.00  0.62           C  
ATOM    561  NZ  LYS A  33       0.186   9.645  10.796  1.00  0.62           N  
ATOM    562  H   LYS A  33      -0.453   4.928  13.875  1.00  0.62           H  
ATOM    563  HA  LYS A  33      -0.450   4.689  10.954  1.00  0.62           H  
ATOM    564 1HB  LYS A  33       1.590   5.496  13.034  1.00  0.62           H  
ATOM    565 2HB  LYS A  33       1.925   5.501  11.298  1.00  0.62           H  
ATOM    566 1HG  LYS A  33       0.093   7.117  10.945  1.00  0.62           H  
ATOM    567 2HG  LYS A  33      -0.349   7.022  12.660  1.00  0.62           H  
ATOM    568 1HD  LYS A  33       1.739   7.904  13.295  1.00  0.62           H  
ATOM    569 2HD  LYS A  33       2.300   7.993  11.621  1.00  0.62           H  
ATOM    570 1HE  LYS A  33      -0.003   9.556  12.896  1.00  0.62           H  
ATOM    571 2HE  LYS A  33       1.542  10.195  12.304  1.00  0.62           H  
ATOM    572 1HZ  LYS A  33      -0.207  10.570  10.715  1.00  0.62           H  
ATOM    573 2HZ  LYS A  33       0.934   9.515  10.102  1.00  0.62           H  
ATOM    574 3HZ  LYS A  33      -0.528   8.960  10.633  1.00  0.62           H  
ATOM    575  N   GLY A  34       0.318   2.133  12.604  1.00  0.63           N  
ATOM    576  CA  GLY A  34       0.823   0.763  12.526  1.00  0.63           C  
ATOM    577  C   GLY A  34       2.263   0.613  13.007  1.00  0.63           C  
ATOM    578  O   GLY A  34       2.916  -0.396  12.741  1.00  0.63           O  
ATOM    579  H   GLY A  34      -0.380   2.345  13.318  1.00  0.63           H  
ATOM    580 1HA  GLY A  34       0.174   0.122  13.122  1.00  0.63           H  
ATOM    581 2HA  GLY A  34       0.745   0.413  11.498  1.00  0.63           H  
ATOM    582  N   LEU A  35       2.742   1.564  13.796  1.00  0.63           N  
ATOM    583  CA  LEU A  35       4.127   1.596  14.253  1.00  0.63           C  
ATOM    584  C   LEU A  35       4.321   0.706  15.490  1.00  0.63           C  
ATOM    585  O   LEU A  35       5.404   0.640  16.081  1.00  0.63           O  
ATOM    586  CB  LEU A  35       4.476   3.060  14.479  1.00  0.63           C  
ATOM    587  CG  LEU A  35       4.397   3.913  13.199  1.00  0.63           C  
ATOM    588  CD1 LEU A  35       4.524   5.416  13.507  1.00  0.63           C  
ATOM    589  CD2 LEU A  35       5.503   3.479  12.294  1.00  0.63           C  
ATOM    590  H   LEU A  35       2.136   2.329  14.088  1.00  0.63           H  
ATOM    591  HA  LEU A  35       4.761   1.215  13.455  1.00  0.63           H  
ATOM    592 1HB  LEU A  35       3.812   3.472  15.216  1.00  0.63           H  
ATOM    593 2HB  LEU A  35       5.495   3.112  14.835  1.00  0.63           H  
ATOM    594  HG  LEU A  35       3.441   3.747  12.715  1.00  0.63           H  
ATOM    595 1HD1 LEU A  35       4.465   5.989  12.578  1.00  0.63           H  
ATOM    596 2HD1 LEU A  35       3.716   5.721  14.163  1.00  0.63           H  
ATOM    597 3HD1 LEU A  35       5.451   5.622  13.976  1.00  0.63           H  
ATOM    598 1HD2 LEU A  35       5.453   4.052  11.395  1.00  0.63           H  
ATOM    599 2HD2 LEU A  35       6.466   3.650  12.784  1.00  0.63           H  
ATOM    600 3HD2 LEU A  35       5.395   2.419  12.062  1.00  0.63           H  
ATOM    601  N   THR A  36       3.230   0.043  15.859  1.00  0.62           N  
ATOM    602  CA  THR A  36       3.148  -0.939  16.919  1.00  0.62           C  
ATOM    603  C   THR A  36       2.531  -2.236  16.382  1.00  0.62           C  
ATOM    604  O   THR A  36       2.130  -3.085  17.170  1.00  0.62           O  
ATOM    605  CB  THR A  36       2.276  -0.457  18.076  1.00  0.62           C  
ATOM    606  OG1 THR A  36       0.951  -0.209  17.600  1.00  0.62           O  
ATOM    607  CG2 THR A  36       2.833   0.818  18.665  1.00  0.62           C  
ATOM    608  H   THR A  36       2.391   0.225  15.333  1.00  0.62           H  
ATOM    609  HA  THR A  36       4.148  -1.148  17.287  1.00  0.62           H  
ATOM    610  HB  THR A  36       2.237  -1.230  18.837  1.00  0.62           H  
ATOM    611  HG1 THR A  36       0.677  -0.945  17.043  1.00  0.62           H  
ATOM    612 1HG2 THR A  36       2.199   1.156  19.485  1.00  0.62           H  
ATOM    613 2HG2 THR A  36       3.847   0.642  19.034  1.00  0.62           H  
ATOM    614 3HG2 THR A  36       2.852   1.560  17.891  1.00  0.62           H  
ATOM    615  N   LYS A  37       2.346  -2.346  15.050  1.00  0.62           N  
ATOM    616  CA  LYS A  37       1.651  -3.501  14.453  1.00  0.62           C  
ATOM    617  C   LYS A  37       2.263  -4.876  14.689  1.00  0.62           C  
ATOM    618  O   LYS A  37       1.547  -5.808  15.066  1.00  0.62           O  
ATOM    619  CB  LYS A  37       1.514  -3.323  12.937  1.00  0.62           C  
ATOM    620  CG  LYS A  37       0.806  -4.489  12.220  1.00  0.62           C  
ATOM    621  CD  LYS A  37       0.579  -4.190  10.735  1.00  0.62           C  
ATOM    622  CE  LYS A  37       1.855  -4.411   9.899  1.00  0.62           C  
ATOM    623  NZ  LYS A  37       2.169  -5.872   9.663  1.00  0.62           N  
ATOM    624  H   LYS A  37       2.703  -1.629  14.418  1.00  0.62           H  
ATOM    625  HA  LYS A  37       0.647  -3.527  14.879  1.00  0.62           H  
ATOM    626 1HB  LYS A  37       0.964  -2.412  12.723  1.00  0.62           H  
ATOM    627 2HB  LYS A  37       2.506  -3.217  12.493  1.00  0.62           H  
ATOM    628 1HG  LYS A  37       1.426  -5.388  12.300  1.00  0.62           H  
ATOM    629 2HG  LYS A  37      -0.150  -4.687  12.697  1.00  0.62           H  
ATOM    630 1HD  LYS A  37      -0.207  -4.840  10.353  1.00  0.62           H  
ATOM    631 2HD  LYS A  37       0.261  -3.156  10.621  1.00  0.62           H  
ATOM    632 1HE  LYS A  37       1.727  -3.921   8.937  1.00  0.62           H  
ATOM    633 2HE  LYS A  37       2.700  -3.956  10.420  1.00  0.62           H  
ATOM    634 1HZ  LYS A  37       3.018  -5.936   9.122  1.00  0.62           H  
ATOM    635 2HZ  LYS A  37       2.335  -6.373  10.555  1.00  0.62           H  
ATOM    636 3HZ  LYS A  37       1.421  -6.317   9.173  1.00  0.62           H  
ATOM    637  N   ASP A  38       3.565  -5.010  14.428  1.00  0.61           N  
ATOM    638  CA  ASP A  38       4.236  -6.302  14.545  1.00  0.61           C  
ATOM    639  C   ASP A  38       5.040  -6.404  15.843  1.00  0.61           C  
ATOM    640  O   ASP A  38       5.233  -7.486  16.397  1.00  0.61           O  
ATOM    641  CB  ASP A  38       5.147  -6.503  13.334  1.00  0.61           C  
ATOM    642  CG  ASP A  38       4.362  -6.428  12.014  1.00  0.61           C  
ATOM    643  OD1 ASP A  38       3.379  -7.120  11.843  1.00  0.61           O  
ATOM    644  OD2 ASP A  38       4.735  -5.641  11.172  1.00  0.61           O  
ATOM    645  H   ASP A  38       4.087  -4.200  14.133  1.00  0.61           H  
ATOM    646  HA  ASP A  38       3.481  -7.088  14.553  1.00  0.61           H  
ATOM    647 1HB  ASP A  38       5.908  -5.729  13.323  1.00  0.61           H  
ATOM    648 2HB  ASP A  38       5.651  -7.467  13.404  1.00  0.61           H  
ATOM    649  N   TYR A  39       5.551  -5.263  16.278  1.00  0.60           N  
ATOM    650  CA  TYR A  39       6.371  -5.139  17.474  1.00  0.60           C  
ATOM    651  C   TYR A  39       6.273  -3.694  17.924  1.00  0.60           C  
ATOM    652  O   TYR A  39       5.840  -2.848  17.147  1.00  0.60           O  
ATOM    653  CB  TYR A  39       7.821  -5.555  17.204  1.00  0.60           C  
ATOM    654  CG  TYR A  39       8.559  -4.684  16.208  1.00  0.60           C  
ATOM    655  CD1 TYR A  39       9.336  -3.626  16.652  1.00  0.60           C  
ATOM    656  CD2 TYR A  39       8.466  -4.949  14.857  1.00  0.60           C  
ATOM    657  CE1 TYR A  39      10.013  -2.838  15.751  1.00  0.60           C  
ATOM    658  CE2 TYR A  39       9.139  -4.158  13.949  1.00  0.60           C  
ATOM    659  CZ  TYR A  39       9.912  -3.105  14.393  1.00  0.60           C  
ATOM    660  OH  TYR A  39      10.590  -2.319  13.488  1.00  0.60           O  
ATOM    661  H   TYR A  39       5.341  -4.429  15.758  1.00  0.60           H  
ATOM    662  HA  TYR A  39       5.966  -5.774  18.257  1.00  0.60           H  
ATOM    663 1HB  TYR A  39       8.377  -5.536  18.142  1.00  0.60           H  
ATOM    664 2HB  TYR A  39       7.840  -6.581  16.837  1.00  0.60           H  
ATOM    665  HD1 TYR A  39       9.414  -3.422  17.717  1.00  0.60           H  
ATOM    666  HD2 TYR A  39       7.863  -5.782  14.511  1.00  0.60           H  
ATOM    667  HE1 TYR A  39      10.625  -2.013  16.104  1.00  0.60           H  
ATOM    668  HE2 TYR A  39       9.064  -4.369  12.881  1.00  0.60           H  
ATOM    669  HH  TYR A  39      10.461  -2.668  12.602  1.00  0.60           H  
ATOM    670  N   CYS A  40       6.715  -3.377  19.137  1.00  0.59           N  
ATOM    671  CA  CYS A  40       6.683  -1.974  19.529  1.00  0.59           C  
ATOM    672  C   CYS A  40       7.919  -1.262  19.001  1.00  0.59           C  
ATOM    673  O   CYS A  40       9.034  -1.584  19.409  1.00  0.59           O  
ATOM    674  CB  CYS A  40       6.724  -1.818  21.052  1.00  0.59           C  
ATOM    675  SG  CYS A  40       5.400  -2.601  21.985  1.00  0.59           S  
ATOM    676  H   CYS A  40       7.066  -4.076  19.771  1.00  0.59           H  
ATOM    677  HA  CYS A  40       5.792  -1.500  19.123  1.00  0.59           H  
ATOM    678 1HB  CYS A  40       7.666  -2.215  21.422  1.00  0.59           H  
ATOM    679 2HB  CYS A  40       6.710  -0.758  21.287  1.00  0.59           H  
ATOM    680  N   VAL A  41       7.761  -0.271  18.141  1.00  0.59           N  
ATOM    681  CA  VAL A  41       8.957   0.429  17.705  1.00  0.59           C  
ATOM    682  C   VAL A  41       9.521   1.219  18.878  1.00  0.59           C  
ATOM    683  O   VAL A  41       8.775   1.905  19.577  1.00  0.59           O  
ATOM    684  CB  VAL A  41       8.653   1.324  16.497  1.00  0.59           C  
ATOM    685  CG1 VAL A  41       9.832   2.182  16.162  1.00  0.59           C  
ATOM    686  CG2 VAL A  41       8.355   0.440  15.293  1.00  0.59           C  
ATOM    687  H   VAL A  41       6.848  -0.019  17.750  1.00  0.59           H  
ATOM    688  HA  VAL A  41       9.697  -0.306  17.396  1.00  0.59           H  
ATOM    689  HB  VAL A  41       7.802   1.947  16.718  1.00  0.59           H  
ATOM    690 1HG1 VAL A  41       9.598   2.791  15.297  1.00  0.59           H  
ATOM    691 2HG1 VAL A  41      10.051   2.820  16.990  1.00  0.59           H  
ATOM    692 3HG1 VAL A  41      10.691   1.554  15.937  1.00  0.59           H  
ATOM    693 1HG2 VAL A  41       8.124   1.069  14.432  1.00  0.59           H  
ATOM    694 2HG2 VAL A  41       9.223  -0.166  15.074  1.00  0.59           H  
ATOM    695 3HG2 VAL A  41       7.519  -0.212  15.502  1.00  0.59           H  
ATOM    696  N   GLU A  42      10.835   1.100  19.114  1.00  0.59           N  
ATOM    697  CA  GLU A  42      11.483   1.795  20.230  1.00  0.59           C  
ATOM    698  C   GLU A  42      11.282   3.295  20.191  1.00  0.59           C  
ATOM    699  O   GLU A  42      11.045   3.938  21.213  1.00  0.59           O  
ATOM    700  CB  GLU A  42      12.981   1.523  20.246  1.00  0.59           C  
ATOM    701  CG  GLU A  42      13.718   2.220  21.385  1.00  0.59           C  
ATOM    702  CD  GLU A  42      15.192   1.897  21.429  1.00  0.59           C  
ATOM    703  OE1 GLU A  42      15.612   1.008  20.725  1.00  0.59           O  
ATOM    704  OE2 GLU A  42      15.908   2.575  22.139  1.00  0.59           O  
ATOM    705  H   GLU A  42      11.387   0.507  18.512  1.00  0.59           H  
ATOM    706  HA  GLU A  42      11.054   1.417  21.155  1.00  0.59           H  
ATOM    707 1HB  GLU A  42      13.157   0.452  20.332  1.00  0.59           H  
ATOM    708 2HB  GLU A  42      13.423   1.859  19.307  1.00  0.59           H  
ATOM    709 1HG  GLU A  42      13.590   3.296  21.277  1.00  0.59           H  
ATOM    710 2HG  GLU A  42      13.257   1.926  22.328  1.00  0.59           H  
ATOM    711  N   ARG A  43      11.403   3.877  19.015  1.00  0.60           N  
ATOM    712  CA  ARG A  43      11.181   5.298  18.923  1.00  0.60           C  
ATOM    713  C   ARG A  43      10.884   5.767  17.529  1.00  0.60           C  
ATOM    714  O   ARG A  43      11.450   5.268  16.553  1.00  0.60           O  
ATOM    715  CB  ARG A  43      12.379   6.079  19.450  1.00  0.60           C  
ATOM    716  CG  ARG A  43      13.682   5.932  18.719  1.00  0.60           C  
ATOM    717  CD  ARG A  43      14.775   6.568  19.516  1.00  0.60           C  
ATOM    718  NE  ARG A  43      15.096   5.792  20.712  1.00  0.60           N  
ATOM    719  CZ  ARG A  43      15.590   6.296  21.861  1.00  0.60           C  
ATOM    720  NH1 ARG A  43      15.795   7.593  21.989  1.00  0.60           N  
ATOM    721  NH2 ARG A  43      15.868   5.478  22.861  1.00  0.60           N  
ATOM    722  H   ARG A  43      11.620   3.333  18.195  1.00  0.60           H  
ATOM    723  HA  ARG A  43      10.321   5.538  19.544  1.00  0.60           H  
ATOM    724 1HB  ARG A  43      12.134   7.129  19.377  1.00  0.60           H  
ATOM    725 2HB  ARG A  43      12.550   5.851  20.500  1.00  0.60           H  
ATOM    726 1HG  ARG A  43      13.916   4.873  18.586  1.00  0.60           H  
ATOM    727 2HG  ARG A  43      13.618   6.425  17.748  1.00  0.60           H  
ATOM    728 1HD  ARG A  43      15.675   6.643  18.908  1.00  0.60           H  
ATOM    729 2HD  ARG A  43      14.463   7.563  19.828  1.00  0.60           H  
ATOM    730  HE  ARG A  43      14.966   4.783  20.672  1.00  0.60           H  
ATOM    731 1HH1 ARG A  43      15.579   8.219  21.224  1.00  0.60           H  
ATOM    732 2HH1 ARG A  43      16.164   7.961  22.853  1.00  0.60           H  
ATOM    733 1HH2 ARG A  43      15.722   4.460  22.742  1.00  0.60           H  
ATOM    734 2HH2 ARG A  43      16.239   5.836  23.725  1.00  0.60           H  
ATOM    735  N   GLU A  44      10.057   6.801  17.475  1.00  0.61           N  
ATOM    736  CA  GLU A  44       9.726   7.504  16.245  1.00  0.61           C  
ATOM    737  C   GLU A  44       9.700   9.004  16.489  1.00  0.61           C  
ATOM    738  O   GLU A  44       9.411   9.463  17.599  1.00  0.61           O  
ATOM    739  CB  GLU A  44       8.362   7.067  15.699  1.00  0.61           C  
ATOM    740  CG  GLU A  44       8.259   5.623  15.184  1.00  0.61           C  
ATOM    741  CD  GLU A  44       8.941   5.371  13.877  1.00  0.61           C  
ATOM    742  OE1 GLU A  44       9.378   6.305  13.285  1.00  0.61           O  
ATOM    743  OE2 GLU A  44       8.961   4.242  13.436  1.00  0.61           O  
ATOM    744  H   GLU A  44       9.627   7.096  18.356  1.00  0.61           H  
ATOM    745  HA  GLU A  44      10.493   7.292  15.500  1.00  0.61           H  
ATOM    746 1HB  GLU A  44       7.617   7.193  16.481  1.00  0.61           H  
ATOM    747 2HB  GLU A  44       8.074   7.728  14.878  1.00  0.61           H  
ATOM    748 1HG  GLU A  44       8.675   4.960  15.928  1.00  0.61           H  
ATOM    749 2HG  GLU A  44       7.244   5.376  15.075  1.00  0.61           H  
ATOM    750  N   THR A  45       9.975   9.768  15.444  1.00  0.62           N  
ATOM    751  CA  THR A  45       9.885  11.216  15.550  1.00  0.62           C  
ATOM    752  C   THR A  45       8.854  11.719  14.569  1.00  0.62           C  
ATOM    753  O   THR A  45       8.874  11.351  13.390  1.00  0.62           O  
ATOM    754  CB  THR A  45      11.235  11.903  15.255  1.00  0.62           C  
ATOM    755  OG1 THR A  45      12.223  11.429  16.178  1.00  0.62           O  
ATOM    756  CG2 THR A  45      11.094  13.451  15.403  1.00  0.62           C  
ATOM    757  H   THR A  45      10.225   9.332  14.566  1.00  0.62           H  
ATOM    758  HA  THR A  45       9.557  11.491  16.550  1.00  0.62           H  
ATOM    759  HB  THR A  45      11.553  11.664  14.241  1.00  0.62           H  
ATOM    760  HG1 THR A  45      12.043  11.784  17.051  1.00  0.62           H  
ATOM    761 1HG2 THR A  45      12.053  13.926  15.202  1.00  0.62           H  
ATOM    762 2HG2 THR A  45      10.356  13.829  14.698  1.00  0.62           H  
ATOM    763 3HG2 THR A  45      10.777  13.692  16.419  1.00  0.62           H  
ATOM    764  N   PHE A  46       7.962  12.565  15.048  1.00  0.64           N  
ATOM    765  CA  PHE A  46       6.965  13.131  14.180  1.00  0.64           C  
ATOM    766  C   PHE A  46       7.325  14.577  13.950  1.00  0.64           C  
ATOM    767  O   PHE A  46       7.815  15.258  14.852  1.00  0.64           O  
ATOM    768  CB  PHE A  46       5.582  13.021  14.800  1.00  0.64           C  
ATOM    769  CG  PHE A  46       5.153  11.598  14.994  1.00  0.64           C  
ATOM    770  CD1 PHE A  46       5.496  10.889  16.157  1.00  0.64           C  
ATOM    771  CD2 PHE A  46       4.439  10.948  14.027  1.00  0.64           C  
ATOM    772  CE1 PHE A  46       5.108   9.562  16.310  1.00  0.64           C  
ATOM    773  CE2 PHE A  46       4.069   9.641  14.197  1.00  0.64           C  
ATOM    774  CZ  PHE A  46       4.394   8.947  15.329  1.00  0.64           C  
ATOM    775  H   PHE A  46       7.975  12.812  16.032  1.00  0.64           H  
ATOM    776  HA  PHE A  46       6.977  12.601  13.235  1.00  0.64           H  
ATOM    777 1HB  PHE A  46       5.573  13.517  15.767  1.00  0.64           H  
ATOM    778 2HB  PHE A  46       4.855  13.521  14.158  1.00  0.64           H  
ATOM    779  HD1 PHE A  46       6.078  11.389  16.943  1.00  0.64           H  
ATOM    780  HD2 PHE A  46       4.174  11.477  13.108  1.00  0.64           H  
ATOM    781  HE1 PHE A  46       5.374   9.007  17.202  1.00  0.64           H  
ATOM    782  HE2 PHE A  46       3.533   9.157  13.422  1.00  0.64           H  
ATOM    783  HZ  PHE A  46       4.091   7.908  15.437  1.00  0.64           H  
ATOM    784  N   VAL A  47       7.071  15.049  12.754  1.00  0.65           N  
ATOM    785  CA  VAL A  47       7.350  16.423  12.419  1.00  0.65           C  
ATOM    786  C   VAL A  47       6.030  17.123  12.245  1.00  0.65           C  
ATOM    787  O   VAL A  47       5.155  16.646  11.525  1.00  0.65           O  
ATOM    788  CB  VAL A  47       8.231  16.473  11.172  1.00  0.65           C  
ATOM    789  CG1 VAL A  47       8.544  17.916  10.805  1.00  0.65           C  
ATOM    790  CG2 VAL A  47       9.442  15.631  11.472  1.00  0.65           C  
ATOM    791  H   VAL A  47       6.684  14.423  12.060  1.00  0.65           H  
ATOM    792  HA  VAL A  47       7.888  16.896  13.238  1.00  0.65           H  
ATOM    793  HB  VAL A  47       7.700  16.041  10.321  1.00  0.65           H  
ATOM    794 1HG1 VAL A  47       9.172  17.936   9.917  1.00  0.65           H  
ATOM    795 2HG1 VAL A  47       7.628  18.445  10.605  1.00  0.65           H  
ATOM    796 3HG1 VAL A  47       9.061  18.401  11.631  1.00  0.65           H  
ATOM    797 1HG2 VAL A  47      10.069  15.625  10.650  1.00  0.65           H  
ATOM    798 2HG2 VAL A  47       9.973  16.029  12.317  1.00  0.65           H  
ATOM    799 3HG2 VAL A  47       9.133  14.608  11.693  1.00  0.65           H  
ATOM    800  N   CYS A  48       5.861  18.216  12.965  1.00  0.67           N  
ATOM    801  CA  CYS A  48       4.591  18.909  13.007  1.00  0.67           C  
ATOM    802  C   CYS A  48       4.545  20.162  12.169  1.00  0.67           C  
ATOM    803  O   CYS A  48       3.767  21.083  12.436  1.00  0.67           O  
ATOM    804  CB  CYS A  48       4.238  19.231  14.429  1.00  0.67           C  
ATOM    805  SG  CYS A  48       3.925  17.759  15.441  1.00  0.67           S  
ATOM    806  H   CYS A  48       6.630  18.584  13.525  1.00  0.67           H  
ATOM    807  HA  CYS A  48       3.838  18.234  12.627  1.00  0.67           H  
ATOM    808 1HB  CYS A  48       5.041  19.808  14.888  1.00  0.67           H  
ATOM    809 2HB  CYS A  48       3.349  19.838  14.417  1.00  0.67           H  
ATOM    810  HG  CYS A  48       2.866  17.331  14.702  1.00  0.67           H  
ATOM    811  N   GLU A  49       5.382  20.177  11.164  1.00  0.68           N  
ATOM    812  CA  GLU A  49       5.432  21.236  10.194  1.00  0.68           C  
ATOM    813  C   GLU A  49       4.625  20.808   8.992  1.00  0.68           C  
ATOM    814  O   GLU A  49       4.351  19.622   8.803  1.00  0.68           O  
ATOM    815  CB  GLU A  49       6.867  21.531   9.805  1.00  0.68           C  
ATOM    816  CG  GLU A  49       7.736  21.999  10.964  1.00  0.68           C  
ATOM    817  CD  GLU A  49       7.392  23.359  11.483  1.00  0.68           C  
ATOM    818  OE1 GLU A  49       6.936  24.178  10.709  1.00  0.68           O  
ATOM    819  OE2 GLU A  49       7.634  23.611  12.647  1.00  0.68           O  
ATOM    820  H   GLU A  49       5.987  19.379  11.050  1.00  0.68           H  
ATOM    821  HA  GLU A  49       4.978  22.134  10.613  1.00  0.68           H  
ATOM    822 1HB  GLU A  49       7.315  20.632   9.385  1.00  0.68           H  
ATOM    823 2HB  GLU A  49       6.886  22.292   9.029  1.00  0.68           H  
ATOM    824 1HG  GLU A  49       7.691  21.271  11.779  1.00  0.68           H  
ATOM    825 2HG  GLU A  49       8.735  22.048  10.615  1.00  0.68           H  
ATOM    826  N   GLU A  50       4.250  21.768   8.175  1.00  0.69           N  
ATOM    827  CA  GLU A  50       3.515  21.468   6.967  1.00  0.69           C  
ATOM    828  C   GLU A  50       4.379  20.666   6.016  1.00  0.69           C  
ATOM    829  O   GLU A  50       5.598  20.868   5.940  1.00  0.69           O  
ATOM    830  CB  GLU A  50       3.041  22.749   6.291  1.00  0.69           C  
ATOM    831  CG  GLU A  50       1.992  23.522   7.073  1.00  0.69           C  
ATOM    832  CD  GLU A  50       1.521  24.761   6.350  1.00  0.69           C  
ATOM    833  OE1 GLU A  50       2.038  25.035   5.292  1.00  0.69           O  
ATOM    834  OE2 GLU A  50       0.648  25.429   6.854  1.00  0.69           O  
ATOM    835  H   GLU A  50       4.489  22.725   8.396  1.00  0.69           H  
ATOM    836  HA  GLU A  50       2.644  20.864   7.230  1.00  0.69           H  
ATOM    837 1HB  GLU A  50       3.895  23.409   6.129  1.00  0.69           H  
ATOM    838 2HB  GLU A  50       2.625  22.509   5.312  1.00  0.69           H  
ATOM    839 1HG  GLU A  50       1.137  22.870   7.253  1.00  0.69           H  
ATOM    840 2HG  GLU A  50       2.409  23.803   8.039  1.00  0.69           H  
ATOM    841  N   VAL A  51       3.731  19.816   5.238  1.00  0.70           N  
ATOM    842  CA  VAL A  51       4.419  18.975   4.280  1.00  0.70           C  
ATOM    843  C   VAL A  51       5.239  19.788   3.291  1.00  0.70           C  
ATOM    844  O   VAL A  51       6.341  19.384   2.934  1.00  0.70           O  
ATOM    845  CB  VAL A  51       3.421  18.095   3.529  1.00  0.70           C  
ATOM    846  CG1 VAL A  51       4.130  17.383   2.415  1.00  0.70           C  
ATOM    847  CG2 VAL A  51       2.797  17.127   4.492  1.00  0.70           C  
ATOM    848  H   VAL A  51       2.731  19.722   5.346  1.00  0.70           H  
ATOM    849  HA  VAL A  51       5.093  18.320   4.828  1.00  0.70           H  
ATOM    850  HB  VAL A  51       2.648  18.719   3.080  1.00  0.70           H  
ATOM    851 1HG1 VAL A  51       3.425  16.758   1.866  1.00  0.70           H  
ATOM    852 2HG1 VAL A  51       4.554  18.114   1.756  1.00  0.70           H  
ATOM    853 3HG1 VAL A  51       4.919  16.769   2.824  1.00  0.70           H  
ATOM    854 1HG2 VAL A  51       2.084  16.490   3.968  1.00  0.70           H  
ATOM    855 2HG2 VAL A  51       3.573  16.528   4.917  1.00  0.70           H  
ATOM    856 3HG2 VAL A  51       2.285  17.676   5.284  1.00  0.70           H  
ATOM    857  N   GLU A  52       4.720  20.925   2.827  1.00  0.70           N  
ATOM    858  CA  GLU A  52       5.481  21.701   1.851  1.00  0.70           C  
ATOM    859  C   GLU A  52       6.809  22.200   2.441  1.00  0.70           C  
ATOM    860  O   GLU A  52       7.834  22.209   1.750  1.00  0.70           O  
ATOM    861  CB  GLU A  52       4.656  22.900   1.376  1.00  0.70           C  
ATOM    862  CG  GLU A  52       3.412  22.570   0.521  1.00  0.70           C  
ATOM    863  CD  GLU A  52       3.716  21.974  -0.847  1.00  0.70           C  
ATOM    864  OE1 GLU A  52       4.494  22.543  -1.571  1.00  0.70           O  
ATOM    865  OE2 GLU A  52       3.160  20.938  -1.167  1.00  0.70           O  
ATOM    866  H   GLU A  52       3.816  21.240   3.149  1.00  0.70           H  
ATOM    867  HA  GLU A  52       5.703  21.064   1.000  1.00  0.70           H  
ATOM    868 1HB  GLU A  52       4.316  23.464   2.246  1.00  0.70           H  
ATOM    869 2HB  GLU A  52       5.293  23.562   0.791  1.00  0.70           H  
ATOM    870 1HG  GLU A  52       2.796  21.862   1.077  1.00  0.70           H  
ATOM    871 2HG  GLU A  52       2.833  23.482   0.390  1.00  0.70           H  
ATOM    872  N   ARG A  53       6.810  22.589   3.724  1.00  0.69           N  
ATOM    873  CA  ARG A  53       8.046  23.045   4.360  1.00  0.69           C  
ATOM    874  C   ARG A  53       9.036  21.901   4.431  1.00  0.69           C  
ATOM    875  O   ARG A  53      10.235  22.075   4.224  1.00  0.69           O  
ATOM    876  CB  ARG A  53       7.829  23.572   5.763  1.00  0.69           C  
ATOM    877  CG  ARG A  53       9.094  24.153   6.391  1.00  0.69           C  
ATOM    878  CD  ARG A  53       8.872  24.747   7.749  1.00  0.69           C  
ATOM    879  NE  ARG A  53      10.119  25.258   8.288  1.00  0.69           N  
ATOM    880  CZ  ARG A  53      10.315  25.736   9.536  1.00  0.69           C  
ATOM    881  NH1 ARG A  53       9.351  25.779  10.429  1.00  0.69           N  
ATOM    882  NH2 ARG A  53      11.509  26.168   9.863  1.00  0.69           N  
ATOM    883  H   ARG A  53       5.952  22.551   4.260  1.00  0.69           H  
ATOM    884  HA  ARG A  53       8.475  23.842   3.754  1.00  0.69           H  
ATOM    885 1HB  ARG A  53       7.060  24.342   5.758  1.00  0.69           H  
ATOM    886 2HB  ARG A  53       7.478  22.760   6.408  1.00  0.69           H  
ATOM    887 1HG  ARG A  53       9.833  23.358   6.488  1.00  0.69           H  
ATOM    888 2HG  ARG A  53       9.492  24.932   5.741  1.00  0.69           H  
ATOM    889 1HD  ARG A  53       8.161  25.568   7.689  1.00  0.69           H  
ATOM    890 2HD  ARG A  53       8.494  23.988   8.430  1.00  0.69           H  
ATOM    891  HE  ARG A  53      10.919  25.262   7.669  1.00  0.69           H  
ATOM    892 1HH1 ARG A  53       8.407  25.439  10.220  1.00  0.69           H  
ATOM    893 2HH1 ARG A  53       9.545  26.134  11.354  1.00  0.69           H  
ATOM    894 1HH2 ARG A  53      12.259  26.141   9.183  1.00  0.69           H  
ATOM    895 2HH2 ARG A  53      11.684  26.527  10.798  1.00  0.69           H  
ATOM    896  N   ILE A  54       8.521  20.716   4.726  1.00  0.68           N  
ATOM    897  CA  ILE A  54       9.360  19.538   4.814  1.00  0.68           C  
ATOM    898  C   ILE A  54       9.937  19.230   3.428  1.00  0.68           C  
ATOM    899  O   ILE A  54      11.131  18.988   3.285  1.00  0.68           O  
ATOM    900  CB  ILE A  54       8.556  18.358   5.369  1.00  0.68           C  
ATOM    901  CG1 ILE A  54       8.159  18.649   6.813  1.00  0.68           C  
ATOM    902  CG2 ILE A  54       9.367  17.099   5.330  1.00  0.68           C  
ATOM    903  CD1 ILE A  54       7.132  17.738   7.340  1.00  0.68           C  
ATOM    904  H   ILE A  54       7.517  20.640   4.910  1.00  0.68           H  
ATOM    905  HA  ILE A  54      10.186  19.745   5.488  1.00  0.68           H  
ATOM    906  HB  ILE A  54       7.649  18.228   4.786  1.00  0.68           H  
ATOM    907 1HG1 ILE A  54       9.030  18.546   7.440  1.00  0.68           H  
ATOM    908 2HG1 ILE A  54       7.781  19.674   6.884  1.00  0.68           H  
ATOM    909 1HG2 ILE A  54       8.774  16.289   5.731  1.00  0.68           H  
ATOM    910 2HG2 ILE A  54       9.636  16.885   4.316  1.00  0.68           H  
ATOM    911 3HG2 ILE A  54      10.267  17.222   5.928  1.00  0.68           H  
ATOM    912 1HD1 ILE A  54       6.897  17.996   8.367  1.00  0.68           H  
ATOM    913 2HD1 ILE A  54       6.234  17.826   6.745  1.00  0.68           H  
ATOM    914 3HD1 ILE A  54       7.505  16.740   7.290  1.00  0.68           H  
ATOM    915  N   LYS A  55       9.106  19.280   2.381  1.00  0.67           N  
ATOM    916  CA  LYS A  55       9.603  19.013   1.032  1.00  0.67           C  
ATOM    917  C   LYS A  55      10.685  20.001   0.613  1.00  0.67           C  
ATOM    918  O   LYS A  55      11.669  19.627  -0.028  1.00  0.67           O  
ATOM    919  CB  LYS A  55       8.478  19.025  -0.008  1.00  0.67           C  
ATOM    920  CG  LYS A  55       7.516  17.846   0.063  1.00  0.67           C  
ATOM    921  CD  LYS A  55       6.621  17.793  -1.166  1.00  0.67           C  
ATOM    922  CE  LYS A  55       5.637  18.936  -1.158  1.00  0.67           C  
ATOM    923  NZ  LYS A  55       4.664  18.876  -2.280  1.00  0.67           N  
ATOM    924  H   LYS A  55       8.121  19.484   2.531  1.00  0.67           H  
ATOM    925  HA  LYS A  55      10.049  18.036   1.036  1.00  0.67           H  
ATOM    926 1HB  LYS A  55       7.890  19.939   0.114  1.00  0.67           H  
ATOM    927 2HB  LYS A  55       8.911  19.043  -1.008  1.00  0.67           H  
ATOM    928 1HG  LYS A  55       8.067  16.936   0.139  1.00  0.67           H  
ATOM    929 2HG  LYS A  55       6.900  17.944   0.948  1.00  0.67           H  
ATOM    930 1HD  LYS A  55       7.231  17.851  -2.067  1.00  0.67           H  
ATOM    931 2HD  LYS A  55       6.070  16.852  -1.178  1.00  0.67           H  
ATOM    932 1HE  LYS A  55       5.088  18.918  -0.234  1.00  0.67           H  
ATOM    933 2HE  LYS A  55       6.182  19.879  -1.221  1.00  0.67           H  
ATOM    934 1HZ  LYS A  55       4.042  19.689  -2.159  1.00  0.67           H  
ATOM    935 2HZ  LYS A  55       5.138  18.927  -3.165  1.00  0.67           H  
ATOM    936 3HZ  LYS A  55       4.126  18.031  -2.230  1.00  0.67           H  
ATOM    937  N   ALA A  56      10.559  21.254   1.052  1.00  0.66           N  
ATOM    938  CA  ALA A  56      11.526  22.309   0.752  1.00  0.66           C  
ATOM    939  C   ALA A  56      12.922  21.968   1.278  1.00  0.66           C  
ATOM    940  O   ALA A  56      13.918  22.518   0.810  1.00  0.66           O  
ATOM    941  CB  ALA A  56      11.077  23.632   1.340  1.00  0.66           C  
ATOM    942  H   ALA A  56       9.717  21.509   1.570  1.00  0.66           H  
ATOM    943  HA  ALA A  56      11.587  22.406  -0.333  1.00  0.66           H  
ATOM    944 1HB  ALA A  56      11.795  24.407   1.075  1.00  0.66           H  
ATOM    945 2HB  ALA A  56      10.094  23.888   0.944  1.00  0.66           H  
ATOM    946 3HB  ALA A  56      11.020  23.547   2.417  1.00  0.66           H  
ATOM    947  N   ILE A  57      13.017  21.053   2.245  1.00  0.66           N  
ATOM    948  CA  ILE A  57      14.294  20.667   2.812  1.00  0.66           C  
ATOM    949  C   ILE A  57      15.200  20.135   1.699  1.00  0.66           C  
ATOM    950  O   ILE A  57      16.417  20.282   1.745  1.00  0.66           O  
ATOM    951  CB  ILE A  57      14.177  19.582   3.899  1.00  0.66           C  
ATOM    952  CG1 ILE A  57      13.442  20.082   5.152  1.00  0.66           C  
ATOM    953  CG2 ILE A  57      15.566  19.202   4.284  1.00  0.66           C  
ATOM    954  CD1 ILE A  57      13.103  18.942   6.138  1.00  0.66           C  
ATOM    955  H   ILE A  57      12.184  20.580   2.593  1.00  0.66           H  
ATOM    956  HA  ILE A  57      14.764  21.548   3.252  1.00  0.66           H  
ATOM    957  HB  ILE A  57      13.642  18.711   3.516  1.00  0.66           H  
ATOM    958 1HG1 ILE A  57      14.039  20.804   5.651  1.00  0.66           H  
ATOM    959 2HG1 ILE A  57      12.511  20.564   4.843  1.00  0.66           H  
ATOM    960 1HG2 ILE A  57      15.551  18.450   5.060  1.00  0.66           H  
ATOM    961 2HG2 ILE A  57      16.067  18.831   3.420  1.00  0.66           H  
ATOM    962 3HG2 ILE A  57      16.072  20.076   4.647  1.00  0.66           H  
ATOM    963 1HD1 ILE A  57      12.579  19.340   6.994  1.00  0.66           H  
ATOM    964 2HD1 ILE A  57      12.473  18.213   5.633  1.00  0.66           H  
ATOM    965 3HD1 ILE A  57      14.025  18.460   6.473  1.00  0.66           H  
ATOM    966  N   CYS A  58      14.610  19.474   0.704  1.00  0.66           N  
ATOM    967  CA  CYS A  58      15.360  18.859  -0.385  1.00  0.66           C  
ATOM    968  C   CYS A  58      16.109  19.871  -1.248  1.00  0.66           C  
ATOM    969  O   CYS A  58      16.934  19.490  -2.079  1.00  0.66           O  
ATOM    970  CB  CYS A  58      14.428  18.065  -1.282  1.00  0.66           C  
ATOM    971  SG  CYS A  58      13.594  16.725  -0.473  1.00  0.66           S  
ATOM    972  H   CYS A  58      13.596  19.425   0.676  1.00  0.66           H  
ATOM    973  HA  CYS A  58      16.089  18.177   0.053  1.00  0.66           H  
ATOM    974 1HB  CYS A  58      13.668  18.732  -1.697  1.00  0.66           H  
ATOM    975 2HB  CYS A  58      14.991  17.657  -2.119  1.00  0.66           H  
ATOM    976  N   ASP A  59      15.793  21.165  -1.116  1.00  0.67           N  
ATOM    977  CA  ASP A  59      16.484  22.193  -1.880  1.00  0.67           C  
ATOM    978  C   ASP A  59      17.582  22.881  -1.046  1.00  0.67           C  
ATOM    979  O   ASP A  59      18.195  23.853  -1.498  1.00  0.67           O  
ATOM    980  CB  ASP A  59      15.481  23.226  -2.400  1.00  0.67           C  
ATOM    981  CG  ASP A  59      14.504  22.648  -3.444  1.00  0.67           C  
ATOM    982  OD1 ASP A  59      14.936  21.890  -4.288  1.00  0.67           O  
ATOM    983  OD2 ASP A  59      13.343  22.982  -3.389  1.00  0.67           O  
ATOM    984  H   ASP A  59      15.095  21.463  -0.434  1.00  0.67           H  
ATOM    985  HA  ASP A  59      16.962  21.723  -2.737  1.00  0.67           H  
ATOM    986 1HB  ASP A  59      14.903  23.613  -1.554  1.00  0.67           H  
ATOM    987 2HB  ASP A  59      16.018  24.064  -2.841  1.00  0.67           H  
ATOM    988  N   GLU A  60      17.833  22.356   0.157  1.00  0.69           N  
ATOM    989  CA  GLU A  60      18.820  22.878   1.100  1.00  0.69           C  
ATOM    990  C   GLU A  60      20.142  22.104   1.028  1.00  0.69           C  
ATOM    991  O   GLU A  60      20.363  21.319   0.109  1.00  0.69           O  
ATOM    992  CB  GLU A  60      18.266  22.885   2.526  1.00  0.69           C  
ATOM    993  CG  GLU A  60      17.006  23.746   2.712  1.00  0.69           C  
ATOM    994  CD  GLU A  60      17.210  25.234   2.418  1.00  0.69           C  
ATOM    995  OE1 GLU A  60      18.318  25.726   2.508  1.00  0.69           O  
ATOM    996  OE2 GLU A  60      16.239  25.889   2.126  1.00  0.69           O  
ATOM    997  H   GLU A  60      17.298  21.547   0.475  1.00  0.69           H  
ATOM    998  HA  GLU A  60      19.030  23.911   0.828  1.00  0.69           H  
ATOM    999 1HB  GLU A  60      18.024  21.868   2.819  1.00  0.69           H  
ATOM   1000 2HB  GLU A  60      19.015  23.254   3.222  1.00  0.69           H  
ATOM   1001 1HG  GLU A  60      16.228  23.362   2.050  1.00  0.69           H  
ATOM   1002 2HG  GLU A  60      16.658  23.625   3.741  1.00  0.69           H  
ATOM   1003  N   ILE A  61      21.073  22.441   1.917  1.00  0.72           N  
ATOM   1004  CA  ILE A  61      22.408  21.846   1.947  1.00  0.72           C  
ATOM   1005  C   ILE A  61      22.417  20.324   1.998  1.00  0.72           C  
ATOM   1006  O   ILE A  61      21.699  19.708   2.796  1.00  0.72           O  
ATOM   1007  CB  ILE A  61      23.153  22.318   3.205  1.00  0.72           C  
ATOM   1008  CG1 ILE A  61      24.629  21.896   3.154  1.00  0.72           C  
ATOM   1009  CG2 ILE A  61      22.468  21.720   4.425  1.00  0.72           C  
ATOM   1010  CD1 ILE A  61      25.477  22.545   4.214  1.00  0.72           C  
ATOM   1011  H   ILE A  61      20.828  23.119   2.623  1.00  0.72           H  
ATOM   1012  HA  ILE A  61      22.946  22.165   1.055  1.00  0.72           H  
ATOM   1013  HB  ILE A  61      23.122  23.404   3.264  1.00  0.72           H  
ATOM   1014 1HG1 ILE A  61      24.698  20.817   3.286  1.00  0.72           H  
ATOM   1015 2HG1 ILE A  61      25.037  22.153   2.178  1.00  0.72           H  
ATOM   1016 1HG2 ILE A  61      22.976  22.053   5.328  1.00  0.72           H  
ATOM   1017 2HG2 ILE A  61      21.424  22.049   4.451  1.00  0.72           H  
ATOM   1018 3HG2 ILE A  61      22.506  20.637   4.369  1.00  0.72           H  
ATOM   1019 1HD1 ILE A  61      26.506  22.196   4.116  1.00  0.72           H  
ATOM   1020 2HD1 ILE A  61      25.447  23.628   4.095  1.00  0.72           H  
ATOM   1021 3HD1 ILE A  61      25.095  22.274   5.197  1.00  0.72           H  
ATOM   1022  N   LYS A  62      23.286  19.723   1.175  1.00  0.76           N  
ATOM   1023  CA  LYS A  62      23.447  18.273   1.150  1.00  0.76           C  
ATOM   1024  C   LYS A  62      24.520  17.838   2.133  1.00  0.76           C  
ATOM   1025  O   LYS A  62      25.621  18.399   2.160  1.00  0.76           O  
ATOM   1026  CB  LYS A  62      23.792  17.760  -0.241  1.00  0.76           C  
ATOM   1027  CG  LYS A  62      22.684  17.932  -1.225  1.00  0.76           C  
ATOM   1028  CD  LYS A  62      23.003  17.359  -2.605  1.00  0.76           C  
ATOM   1029  CE  LYS A  62      22.929  15.839  -2.553  1.00  0.76           C  
ATOM   1030  NZ  LYS A  62      23.038  15.180  -3.885  1.00  0.76           N  
ATOM   1031  H   LYS A  62      23.837  20.290   0.548  1.00  0.76           H  
ATOM   1032  HA  LYS A  62      22.507  17.818   1.453  1.00  0.76           H  
ATOM   1033 1HB  LYS A  62      24.674  18.271  -0.617  1.00  0.76           H  
ATOM   1034 2HB  LYS A  62      24.026  16.690  -0.182  1.00  0.76           H  
ATOM   1035 1HG  LYS A  62      21.861  17.365  -0.820  1.00  0.76           H  
ATOM   1036 2HG  LYS A  62      22.390  18.979  -1.300  1.00  0.76           H  
ATOM   1037 1HD  LYS A  62      22.277  17.728  -3.330  1.00  0.76           H  
ATOM   1038 2HD  LYS A  62      24.001  17.662  -2.915  1.00  0.76           H  
ATOM   1039 1HE  LYS A  62      23.726  15.483  -1.931  1.00  0.76           H  
ATOM   1040 2HE  LYS A  62      21.976  15.561  -2.105  1.00  0.76           H  
ATOM   1041 1HZ  LYS A  62      22.955  14.145  -3.746  1.00  0.76           H  
ATOM   1042 2HZ  LYS A  62      22.293  15.487  -4.477  1.00  0.76           H  
ATOM   1043 3HZ  LYS A  62      23.921  15.400  -4.312  1.00  0.76           H  
ATOM   1044  N   VAL A  63      24.165  16.869   2.956  1.00  0.82           N  
ATOM   1045  CA  VAL A  63      25.014  16.330   4.002  1.00  0.82           C  
ATOM   1046  C   VAL A  63      25.054  14.805   3.995  1.00  0.82           C  
ATOM   1047  O   VAL A  63      24.267  14.151   3.310  1.00  0.82           O  
ATOM   1048  CB  VAL A  63      24.531  16.831   5.363  1.00  0.82           C  
ATOM   1049  CG1 VAL A  63      24.599  18.355   5.416  1.00  0.82           C  
ATOM   1050  CG2 VAL A  63      23.133  16.352   5.573  1.00  0.82           C  
ATOM   1051  H   VAL A  63      23.235  16.478   2.833  1.00  0.82           H  
ATOM   1052  HA  VAL A  63      26.027  16.698   3.840  1.00  0.82           H  
ATOM   1053  HB  VAL A  63      25.181  16.435   6.140  1.00  0.82           H  
ATOM   1054 1HG1 VAL A  63      24.281  18.688   6.372  1.00  0.82           H  
ATOM   1055 2HG1 VAL A  63      25.625  18.682   5.247  1.00  0.82           H  
ATOM   1056 3HG1 VAL A  63      23.955  18.783   4.659  1.00  0.82           H  
ATOM   1057 1HG2 VAL A  63      22.786  16.675   6.535  1.00  0.82           H  
ATOM   1058 2HG2 VAL A  63      22.483  16.752   4.794  1.00  0.82           H  
ATOM   1059 3HG2 VAL A  63      23.129  15.270   5.530  1.00  0.82           H  
ATOM   1060  N   GLU A  64      25.976  14.232   4.760  1.00  0.88           N  
ATOM   1061  CA  GLU A  64      26.037  12.782   4.852  1.00  0.88           C  
ATOM   1062  C   GLU A  64      25.034  12.171   5.826  1.00  0.88           C  
ATOM   1063  O   GLU A  64      24.804  12.675   6.929  1.00  0.88           O  
ATOM   1064  CB  GLU A  64      27.460  12.329   5.182  1.00  0.88           C  
ATOM   1065  CG  GLU A  64      28.421  12.580   4.041  1.00  0.88           C  
ATOM   1066  CD  GLU A  64      29.836  12.173   4.299  1.00  0.88           C  
ATOM   1067  OE1 GLU A  64      30.140  11.745   5.386  1.00  0.88           O  
ATOM   1068  OE2 GLU A  64      30.631  12.281   3.377  1.00  0.88           O  
ATOM   1069  H   GLU A  64      26.620  14.800   5.291  1.00  0.88           H  
ATOM   1070  HA  GLU A  64      25.805  12.391   3.870  1.00  0.88           H  
ATOM   1071 1HB  GLU A  64      27.821  12.853   6.066  1.00  0.88           H  
ATOM   1072 2HB  GLU A  64      27.458  11.258   5.402  1.00  0.88           H  
ATOM   1073 1HG  GLU A  64      28.052  11.995   3.206  1.00  0.88           H  
ATOM   1074 2HG  GLU A  64      28.382  13.631   3.761  1.00  0.88           H  
ATOM   1075  N   ALA A  65      24.448  11.069   5.373  1.00  0.94           N  
ATOM   1076  CA  ALA A  65      23.493  10.244   6.090  1.00  0.94           C  
ATOM   1077  C   ALA A  65      24.188   9.295   7.028  1.00  0.94           C  
ATOM   1078  O   ALA A  65      25.357   8.961   6.836  1.00  0.94           O  
ATOM   1079  CB  ALA A  65      22.656   9.438   5.129  1.00  0.94           C  
ATOM   1080  H   ALA A  65      24.709  10.764   4.436  1.00  0.94           H  
ATOM   1081  HA  ALA A  65      22.853  10.895   6.664  1.00  0.94           H  
ATOM   1082 1HB  ALA A  65      21.931   8.832   5.672  1.00  0.94           H  
ATOM   1083 2HB  ALA A  65      22.133  10.092   4.447  1.00  0.94           H  
ATOM   1084 3HB  ALA A  65      23.316   8.794   4.562  1.00  0.94           H  
ATOM   1085  N   SER A  66      23.459   8.782   8.009  1.00  0.97           N  
ATOM   1086  CA  SER A  66      24.040   7.785   8.899  1.00  0.97           C  
ATOM   1087  C   SER A  66      24.425   6.497   8.150  1.00  0.97           C  
ATOM   1088  O   SER A  66      25.261   5.728   8.621  1.00  0.97           O  
ATOM   1089  CB  SER A  66      23.070   7.473  10.022  1.00  0.97           C  
ATOM   1090  OG  SER A  66      21.931   6.816   9.543  1.00  0.97           O  
ATOM   1091  H   SER A  66      22.504   9.083   8.143  1.00  0.97           H  
ATOM   1092  HA  SER A  66      24.947   8.207   9.336  1.00  0.97           H  
ATOM   1093 1HB  SER A  66      23.563   6.855  10.771  1.00  0.97           H  
ATOM   1094 2HB  SER A  66      22.775   8.403  10.507  1.00  0.97           H  
ATOM   1095  HG  SER A  66      22.209   5.916   9.350  1.00  0.97           H  
ATOM   1096  N   ASP A  67      23.822   6.267   6.970  1.00  0.96           N  
ATOM   1097  CA  ASP A  67      24.139   5.090   6.157  1.00  0.96           C  
ATOM   1098  C   ASP A  67      25.321   5.338   5.208  1.00  0.96           C  
ATOM   1099  O   ASP A  67      25.650   4.486   4.384  1.00  0.96           O  
ATOM   1100  CB  ASP A  67      22.907   4.622   5.358  1.00  0.96           C  
ATOM   1101  CG  ASP A  67      22.402   5.583   4.234  1.00  0.96           C  
ATOM   1102  OD1 ASP A  67      23.075   6.543   3.892  1.00  0.96           O  
ATOM   1103  OD2 ASP A  67      21.298   5.359   3.748  1.00  0.96           O  
ATOM   1104  H   ASP A  67      23.136   6.929   6.647  1.00  0.96           H  
ATOM   1105  HA  ASP A  67      24.421   4.281   6.830  1.00  0.96           H  
ATOM   1106 1HB  ASP A  67      23.135   3.660   4.897  1.00  0.96           H  
ATOM   1107 2HB  ASP A  67      22.083   4.451   6.052  1.00  0.96           H  
ATOM   1108  N   GLY A  68      25.955   6.508   5.316  1.00  0.91           N  
ATOM   1109  CA  GLY A  68      27.101   6.864   4.493  1.00  0.91           C  
ATOM   1110  C   GLY A  68      26.773   7.577   3.171  1.00  0.91           C  
ATOM   1111  O   GLY A  68      27.690   8.039   2.486  1.00  0.91           O  
ATOM   1112  H   GLY A  68      25.643   7.197   5.995  1.00  0.91           H  
ATOM   1113 1HA  GLY A  68      27.753   7.509   5.083  1.00  0.91           H  
ATOM   1114 2HA  GLY A  68      27.673   5.963   4.280  1.00  0.91           H  
ATOM   1115  N   SER A  69      25.499   7.665   2.780  1.00  0.84           N  
ATOM   1116  CA  SER A  69      25.194   8.337   1.517  1.00  0.84           C  
ATOM   1117  C   SER A  69      25.274   9.857   1.645  1.00  0.84           C  
ATOM   1118  O   SER A  69      25.210  10.409   2.735  1.00  0.84           O  
ATOM   1119  CB  SER A  69      23.827   7.926   1.007  1.00  0.84           C  
ATOM   1120  OG  SER A  69      22.816   8.385   1.850  1.00  0.84           O  
ATOM   1121  H   SER A  69      24.738   7.254   3.339  1.00  0.84           H  
ATOM   1122  HA  SER A  69      25.933   8.023   0.780  1.00  0.84           H  
ATOM   1123 1HB  SER A  69      23.678   8.325   0.004  1.00  0.84           H  
ATOM   1124 2HB  SER A  69      23.776   6.839   0.942  1.00  0.84           H  
ATOM   1125  HG  SER A  69      22.812   7.750   2.612  1.00  0.84           H  
ATOM   1126  N   LYS A  70      25.355  10.552   0.509  1.00  0.76           N  
ATOM   1127  CA  LYS A  70      25.423  12.023   0.507  1.00  0.76           C  
ATOM   1128  C   LYS A  70      24.125  12.716   0.082  1.00  0.76           C  
ATOM   1129  O   LYS A  70      24.121  13.911  -0.196  1.00  0.76           O  
ATOM   1130  CB  LYS A  70      26.563  12.499  -0.392  1.00  0.76           C  
ATOM   1131  CG  LYS A  70      27.978  12.110   0.080  1.00  0.76           C  
ATOM   1132  CD  LYS A  70      29.041  12.621  -0.886  1.00  0.76           C  
ATOM   1133  CE  LYS A  70      30.473  12.189  -0.494  1.00  0.76           C  
ATOM   1134  NZ  LYS A  70      30.989  12.865   0.753  1.00  0.76           N  
ATOM   1135  H   LYS A  70      25.391  10.061  -0.374  1.00  0.76           H  
ATOM   1136  HA  LYS A  70      25.642  12.353   1.521  1.00  0.76           H  
ATOM   1137 1HB  LYS A  70      26.420  12.101  -1.398  1.00  0.76           H  
ATOM   1138 2HB  LYS A  70      26.527  13.586  -0.465  1.00  0.76           H  
ATOM   1139 1HG  LYS A  70      28.164  12.561   1.045  1.00  0.76           H  
ATOM   1140 2HG  LYS A  70      28.060  11.027   0.181  1.00  0.76           H  
ATOM   1141 1HD  LYS A  70      28.825  12.249  -1.888  1.00  0.76           H  
ATOM   1142 2HD  LYS A  70      29.004  13.709  -0.908  1.00  0.76           H  
ATOM   1143 1HE  LYS A  70      30.489  11.111  -0.339  1.00  0.76           H  
ATOM   1144 2HE  LYS A  70      31.137  12.437  -1.320  1.00  0.76           H  
ATOM   1145 1HZ  LYS A  70      31.926  12.547   0.937  1.00  0.76           H  
ATOM   1146 2HZ  LYS A  70      30.998  13.860   0.621  1.00  0.76           H  
ATOM   1147 3HZ  LYS A  70      30.431  12.650   1.586  1.00  0.76           H  
ATOM   1148  N   ASP A  71      23.023  11.972   0.011  1.00  0.69           N  
ATOM   1149  CA  ASP A  71      21.755  12.540  -0.471  1.00  0.69           C  
ATOM   1150  C   ASP A  71      20.797  12.936   0.646  1.00  0.69           C  
ATOM   1151  O   ASP A  71      19.571  12.988   0.458  1.00  0.69           O  
ATOM   1152  CB  ASP A  71      21.070  11.590  -1.446  1.00  0.69           C  
ATOM   1153  CG  ASP A  71      21.875  11.413  -2.773  1.00  0.69           C  
ATOM   1154  OD1 ASP A  71      22.392  12.403  -3.316  1.00  0.69           O  
ATOM   1155  OD2 ASP A  71      21.974  10.297  -3.221  1.00  0.69           O  
ATOM   1156  H   ASP A  71      23.065  11.001   0.289  1.00  0.69           H  
ATOM   1157  HA  ASP A  71      21.987  13.446  -1.021  1.00  0.69           H  
ATOM   1158 1HB  ASP A  71      20.942  10.613  -0.975  1.00  0.69           H  
ATOM   1159 2HB  ASP A  71      20.074  11.969  -1.686  1.00  0.69           H  
ATOM   1160  N   ALA A  72      21.363  13.188   1.817  1.00  0.65           N  
ATOM   1161  CA  ALA A  72      20.597  13.685   2.935  1.00  0.65           C  
ATOM   1162  C   ALA A  72      20.626  15.209   2.888  1.00  0.65           C  
ATOM   1163  O   ALA A  72      21.592  15.803   2.415  1.00  0.65           O  
ATOM   1164  CB  ALA A  72      21.115  13.149   4.241  1.00  0.65           C  
ATOM   1165  H   ALA A  72      22.368  13.091   1.918  1.00  0.65           H  
ATOM   1166  HA  ALA A  72      19.578  13.363   2.814  1.00  0.65           H  
ATOM   1167 1HB  ALA A  72      20.501  13.530   5.028  1.00  0.65           H  
ATOM   1168 2HB  ALA A  72      21.050  12.071   4.231  1.00  0.65           H  
ATOM   1169 3HB  ALA A  72      22.140  13.448   4.397  1.00  0.65           H  
ATOM   1170  N   TYR A  73      19.564  15.840   3.350  1.00  0.63           N  
ATOM   1171  CA  TYR A  73      19.452  17.286   3.356  1.00  0.63           C  
ATOM   1172  C   TYR A  73      19.083  17.832   4.714  1.00  0.63           C  
ATOM   1173  O   TYR A  73      18.284  17.220   5.425  1.00  0.63           O  
ATOM   1174  CB  TYR A  73      18.372  17.676   2.373  1.00  0.63           C  
ATOM   1175  CG  TYR A  73      18.652  17.346   0.977  1.00  0.63           C  
ATOM   1176  CD1 TYR A  73      18.420  16.081   0.488  1.00  0.63           C  
ATOM   1177  CD2 TYR A  73      19.087  18.324   0.162  1.00  0.63           C  
ATOM   1178  CE1 TYR A  73      18.653  15.812  -0.835  1.00  0.63           C  
ATOM   1179  CE2 TYR A  73      19.306  18.074  -1.161  1.00  0.63           C  
ATOM   1180  CZ  TYR A  73      19.090  16.818  -1.666  1.00  0.63           C  
ATOM   1181  OH  TYR A  73      19.299  16.559  -3.005  1.00  0.63           O  
ATOM   1182  H   TYR A  73      18.798  15.286   3.694  1.00  0.63           H  
ATOM   1183  HA  TYR A  73      20.405  17.714   3.063  1.00  0.63           H  
ATOM   1184 1HB  TYR A  73      17.441  17.182   2.646  1.00  0.63           H  
ATOM   1185 2HB  TYR A  73      18.221  18.749   2.438  1.00  0.63           H  
ATOM   1186  HD1 TYR A  73      18.056  15.292   1.151  1.00  0.63           H  
ATOM   1187  HD2 TYR A  73      19.243  19.312   0.567  1.00  0.63           H  
ATOM   1188  HE1 TYR A  73      18.481  14.811  -1.226  1.00  0.63           H  
ATOM   1189  HE2 TYR A  73      19.646  18.881  -1.809  1.00  0.63           H  
ATOM   1190  HH  TYR A  73      19.104  15.628  -3.174  1.00  0.63           H  
ATOM   1191  N   LEU A  74      19.615  19.005   5.058  1.00  0.63           N  
ATOM   1192  CA  LEU A  74      19.228  19.616   6.335  1.00  0.63           C  
ATOM   1193  C   LEU A  74      18.256  20.770   6.165  1.00  0.63           C  
ATOM   1194  O   LEU A  74      18.419  21.607   5.286  1.00  0.63           O  
ATOM   1195  CB  LEU A  74      20.434  20.150   7.100  1.00  0.63           C  
ATOM   1196  CG  LEU A  74      21.484  19.196   7.450  1.00  0.63           C  
ATOM   1197  CD1 LEU A  74      22.604  19.926   8.154  1.00  0.63           C  
ATOM   1198  CD2 LEU A  74      20.904  18.150   8.311  1.00  0.63           C  
ATOM   1199  H   LEU A  74      20.281  19.451   4.418  1.00  0.63           H  
ATOM   1200  HA  LEU A  74      18.741  18.859   6.948  1.00  0.63           H  
ATOM   1201 1HB  LEU A  74      20.878  20.943   6.532  1.00  0.63           H  
ATOM   1202 2HB  LEU A  74      20.070  20.574   8.035  1.00  0.63           H  
ATOM   1203  HG  LEU A  74      21.873  18.753   6.549  1.00  0.63           H  
ATOM   1204 1HD1 LEU A  74      23.390  19.224   8.421  1.00  0.63           H  
ATOM   1205 2HD1 LEU A  74      23.008  20.693   7.493  1.00  0.63           H  
ATOM   1206 3HD1 LEU A  74      22.218  20.391   9.058  1.00  0.63           H  
ATOM   1207 1HD2 LEU A  74      21.663  17.418   8.578  1.00  0.63           H  
ATOM   1208 2HD2 LEU A  74      20.499  18.597   9.217  1.00  0.63           H  
ATOM   1209 3HD2 LEU A  74      20.111  17.677   7.760  1.00  0.63           H  
ATOM   1210  N   SER A  75      17.316  20.877   7.101  1.00  0.63           N  
ATOM   1211  CA  SER A  75      16.327  21.956   7.141  1.00  0.63           C  
ATOM   1212  C   SER A  75      16.852  23.365   7.380  1.00  0.63           C  
ATOM   1213  O   SER A  75      16.116  24.328   7.172  1.00  0.63           O  
ATOM   1214  CB  SER A  75      15.302  21.658   8.215  1.00  0.63           C  
ATOM   1215  OG  SER A  75      15.866  21.696   9.509  1.00  0.63           O  
ATOM   1216  H   SER A  75      17.224  20.116   7.775  1.00  0.63           H  
ATOM   1217  HA  SER A  75      15.831  21.973   6.175  1.00  0.63           H  
ATOM   1218 1HB  SER A  75      14.489  22.375   8.150  1.00  0.63           H  
ATOM   1219 2HB  SER A  75      14.887  20.666   8.038  1.00  0.63           H  
ATOM   1220  HG  SER A  75      15.735  22.624   9.850  1.00  0.63           H  
ATOM   1221  N   LYS A  76      18.090  23.497   7.870  1.00  0.64           N  
ATOM   1222  CA  LYS A  76      18.737  24.789   8.199  1.00  0.64           C  
ATOM   1223  C   LYS A  76      18.135  25.448   9.450  1.00  0.64           C  
ATOM   1224  O   LYS A  76      18.850  25.745  10.412  1.00  0.64           O  
ATOM   1225  CB  LYS A  76      18.662  25.768   7.010  1.00  0.64           C  
ATOM   1226  CG  LYS A  76      19.469  27.046   7.174  1.00  0.64           C  
ATOM   1227  CD  LYS A  76      19.284  27.918   5.952  1.00  0.64           C  
ATOM   1228  CE  LYS A  76      19.897  27.252   4.739  1.00  0.64           C  
ATOM   1229  NZ  LYS A  76      19.725  28.063   3.504  1.00  0.64           N  
ATOM   1230  H   LYS A  76      18.613  22.645   8.011  1.00  0.64           H  
ATOM   1231  HA  LYS A  76      19.789  24.594   8.406  1.00  0.64           H  
ATOM   1232 1HB  LYS A  76      18.985  25.264   6.096  1.00  0.64           H  
ATOM   1233 2HB  LYS A  76      17.644  26.101   6.851  1.00  0.64           H  
ATOM   1234 1HG  LYS A  76      19.119  27.584   8.057  1.00  0.64           H  
ATOM   1235 2HG  LYS A  76      20.523  26.809   7.297  1.00  0.64           H  
ATOM   1236 1HD  LYS A  76      18.217  28.074   5.773  1.00  0.64           H  
ATOM   1237 2HD  LYS A  76      19.758  28.885   6.110  1.00  0.64           H  
ATOM   1238 1HE  LYS A  76      20.959  27.097   4.913  1.00  0.64           H  
ATOM   1239 2HE  LYS A  76      19.420  26.285   4.598  1.00  0.64           H  
ATOM   1240 1HZ  LYS A  76      20.136  27.569   2.721  1.00  0.64           H  
ATOM   1241 2HZ  LYS A  76      18.734  28.200   3.327  1.00  0.64           H  
ATOM   1242 3HZ  LYS A  76      20.172  28.956   3.614  1.00  0.64           H  
ATOM   1243  N   GLU A  77      16.830  25.672   9.421  1.00  0.65           N  
ATOM   1244  CA  GLU A  77      16.061  26.225  10.522  1.00  0.65           C  
ATOM   1245  C   GLU A  77      15.504  25.098  11.385  1.00  0.65           C  
ATOM   1246  O   GLU A  77      15.401  23.947  10.943  1.00  0.65           O  
ATOM   1247  CB  GLU A  77      14.928  27.108   9.995  1.00  0.65           C  
ATOM   1248  CG  GLU A  77      15.419  28.353   9.240  1.00  0.65           C  
ATOM   1249  CD  GLU A  77      14.297  29.226   8.726  1.00  0.65           C  
ATOM   1250  OE1 GLU A  77      13.158  28.900   8.963  1.00  0.65           O  
ATOM   1251  OE2 GLU A  77      14.583  30.215   8.094  1.00  0.65           O  
ATOM   1252  H   GLU A  77      16.346  25.413   8.569  1.00  0.65           H  
ATOM   1253  HA  GLU A  77      16.722  26.833  11.140  1.00  0.65           H  
ATOM   1254 1HB  GLU A  77      14.319  26.525   9.308  1.00  0.65           H  
ATOM   1255 2HB  GLU A  77      14.291  27.426  10.820  1.00  0.65           H  
ATOM   1256 1HG  GLU A  77      16.047  28.942   9.907  1.00  0.65           H  
ATOM   1257 2HG  GLU A  77      16.036  28.028   8.400  1.00  0.65           H  
ATOM   1258  N   LYS A  78      15.159  25.423  12.625  1.00  0.65           N  
ATOM   1259  CA  LYS A  78      14.548  24.441  13.512  1.00  0.65           C  
ATOM   1260  C   LYS A  78      13.088  24.210  13.156  1.00  0.65           C  
ATOM   1261  O   LYS A  78      12.399  25.128  12.700  1.00  0.65           O  
ATOM   1262  CB  LYS A  78      14.666  24.878  14.962  1.00  0.65           C  
ATOM   1263  CG  LYS A  78      16.075  24.880  15.515  1.00  0.65           C  
ATOM   1264  CD  LYS A  78      16.074  25.322  16.970  1.00  0.65           C  
ATOM   1265  CE  LYS A  78      17.462  25.277  17.576  1.00  0.65           C  
ATOM   1266  NZ  LYS A  78      17.463  25.731  18.996  1.00  0.65           N  
ATOM   1267  H   LYS A  78      15.291  26.372  12.946  1.00  0.65           H  
ATOM   1268  HA  LYS A  78      15.070  23.494  13.393  1.00  0.65           H  
ATOM   1269 1HB  LYS A  78      14.250  25.878  15.082  1.00  0.65           H  
ATOM   1270 2HB  LYS A  78      14.073  24.204  15.582  1.00  0.65           H  
ATOM   1271 1HG  LYS A  78      16.486  23.871  15.452  1.00  0.65           H  
ATOM   1272 2HG  LYS A  78      16.703  25.549  14.929  1.00  0.65           H  
ATOM   1273 1HD  LYS A  78      15.692  26.341  17.037  1.00  0.65           H  
ATOM   1274 2HD  LYS A  78      15.417  24.680  17.545  1.00  0.65           H  
ATOM   1275 1HE  LYS A  78      17.835  24.253  17.530  1.00  0.65           H  
ATOM   1276 2HE  LYS A  78      18.124  25.921  16.997  1.00  0.65           H  
ATOM   1277 1HZ  LYS A  78      18.401  25.686  19.361  1.00  0.65           H  
ATOM   1278 2HZ  LYS A  78      17.128  26.680  19.043  1.00  0.65           H  
ATOM   1279 3HZ  LYS A  78      16.861  25.137  19.552  1.00  0.65           H  
ATOM   1280  N   MET A  79      12.624  22.985  13.378  1.00  0.65           N  
ATOM   1281  CA  MET A  79      11.249  22.571  13.120  1.00  0.65           C  
ATOM   1282  C   MET A  79      10.608  21.979  14.369  1.00  0.65           C  
ATOM   1283  O   MET A  79      11.286  21.380  15.211  1.00  0.65           O  
ATOM   1284  CB  MET A  79      11.277  21.581  11.957  1.00  0.65           C  
ATOM   1285  CG  MET A  79      11.747  22.286  10.631  1.00  0.65           C  
ATOM   1286  SD  MET A  79      11.914  21.268   9.149  1.00  0.65           S  
ATOM   1287  CE  MET A  79      10.286  20.910   8.602  1.00  0.65           C  
ATOM   1288  H   MET A  79      13.265  22.283  13.730  1.00  0.65           H  
ATOM   1289  HA  MET A  79      10.664  23.444  12.828  1.00  0.65           H  
ATOM   1290 1HB  MET A  79      12.005  20.813  12.187  1.00  0.65           H  
ATOM   1291 2HB  MET A  79      10.320  21.097  11.839  1.00  0.65           H  
ATOM   1292 1HG  MET A  79      11.043  23.078  10.412  1.00  0.65           H  
ATOM   1293 2HG  MET A  79      12.717  22.749  10.804  1.00  0.65           H  
ATOM   1294 1HE  MET A  79      10.350  20.332   7.704  1.00  0.65           H  
ATOM   1295 2HE  MET A  79       9.762  20.346   9.366  1.00  0.65           H  
ATOM   1296 3HE  MET A  79       9.756  21.830   8.395  1.00  0.65           H  
ATOM   1297  N   ARG A  80       9.292  22.143  14.509  1.00  0.65           N  
ATOM   1298  CA  ARG A  80       8.632  21.571  15.676  1.00  0.65           C  
ATOM   1299  C   ARG A  80       8.422  20.083  15.489  1.00  0.65           C  
ATOM   1300  O   ARG A  80       7.822  19.645  14.498  1.00  0.65           O  
ATOM   1301  CB  ARG A  80       7.302  22.260  15.955  1.00  0.65           C  
ATOM   1302  CG  ARG A  80       6.525  21.713  17.167  1.00  0.65           C  
ATOM   1303  CD  ARG A  80       7.201  22.016  18.462  1.00  0.65           C  
ATOM   1304  NE  ARG A  80       7.306  23.440  18.725  1.00  0.65           N  
ATOM   1305  CZ  ARG A  80       6.378  24.182  19.344  1.00  0.65           C  
ATOM   1306  NH1 ARG A  80       5.265  23.630  19.784  1.00  0.65           N  
ATOM   1307  NH2 ARG A  80       6.606  25.470  19.515  1.00  0.65           N  
ATOM   1308  H   ARG A  80       8.743  22.654  13.808  1.00  0.65           H  
ATOM   1309  HA  ARG A  80       9.273  21.719  16.546  1.00  0.65           H  
ATOM   1310 1HB  ARG A  80       7.477  23.321  16.127  1.00  0.65           H  
ATOM   1311 2HB  ARG A  80       6.658  22.174  15.074  1.00  0.65           H  
ATOM   1312 1HG  ARG A  80       5.545  22.163  17.192  1.00  0.65           H  
ATOM   1313 2HG  ARG A  80       6.424  20.627  17.085  1.00  0.65           H  
ATOM   1314 1HD  ARG A  80       6.642  21.561  19.276  1.00  0.65           H  
ATOM   1315 2HD  ARG A  80       8.192  21.607  18.445  1.00  0.65           H  
ATOM   1316  HE  ARG A  80       8.150  23.915  18.419  1.00  0.65           H  
ATOM   1317 1HH1 ARG A  80       5.119  22.626  19.672  1.00  0.65           H  
ATOM   1318 2HH1 ARG A  80       4.578  24.187  20.262  1.00  0.65           H  
ATOM   1319 1HH2 ARG A  80       7.500  25.869  19.181  1.00  0.65           H  
ATOM   1320 2HH2 ARG A  80       5.931  26.051  19.984  1.00  0.65           H  
ATOM   1321  N   VAL A  81       8.962  19.317  16.427  1.00  0.64           N  
ATOM   1322  CA  VAL A  81       8.897  17.874  16.376  1.00  0.64           C  
ATOM   1323  C   VAL A  81       8.423  17.271  17.682  1.00  0.64           C  
ATOM   1324  O   VAL A  81       8.599  17.847  18.762  1.00  0.64           O  
ATOM   1325  CB  VAL A  81      10.291  17.287  16.077  1.00  0.64           C  
ATOM   1326  CG1 VAL A  81      10.786  17.769  14.750  1.00  0.64           C  
ATOM   1327  CG2 VAL A  81      11.248  17.679  17.181  1.00  0.64           C  
ATOM   1328  H   VAL A  81       9.452  19.761  17.204  1.00  0.64           H  
ATOM   1329  HA  VAL A  81       8.204  17.586  15.589  1.00  0.64           H  
ATOM   1330  HB  VAL A  81      10.207  16.205  16.026  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  81      11.755  17.329  14.535  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  81      10.078  17.478  13.998  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  81      10.882  18.849  14.756  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  81      12.216  17.262  17.006  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  81      11.329  18.763  17.220  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  81      10.863  17.304  18.125  1.00  0.64           H  
ATOM   1337  N   VAL A  82       7.867  16.078  17.580  1.00  0.62           N  
ATOM   1338  CA  VAL A  82       7.465  15.330  18.751  1.00  0.62           C  
ATOM   1339  C   VAL A  82       8.111  13.967  18.752  1.00  0.62           C  
ATOM   1340  O   VAL A  82       7.978  13.206  17.792  1.00  0.62           O  
ATOM   1341  CB  VAL A  82       5.936  15.176  18.820  1.00  0.62           C  
ATOM   1342  CG1 VAL A  82       5.588  14.353  20.010  1.00  0.62           C  
ATOM   1343  CG2 VAL A  82       5.284  16.556  18.903  1.00  0.62           C  
ATOM   1344  H   VAL A  82       7.750  15.680  16.651  1.00  0.62           H  
ATOM   1345  HA  VAL A  82       7.793  15.868  19.637  1.00  0.62           H  
ATOM   1346  HB  VAL A  82       5.577  14.656  17.935  1.00  0.62           H  
ATOM   1347 1HG1 VAL A  82       4.502  14.236  20.076  1.00  0.62           H  
ATOM   1348 2HG1 VAL A  82       6.051  13.369  19.941  1.00  0.62           H  
ATOM   1349 3HG1 VAL A  82       5.964  14.870  20.885  1.00  0.62           H  
ATOM   1350 1HG2 VAL A  82       4.210  16.441  18.954  1.00  0.62           H  
ATOM   1351 2HG2 VAL A  82       5.635  17.080  19.799  1.00  0.62           H  
ATOM   1352 3HG2 VAL A  82       5.537  17.142  18.027  1.00  0.62           H  
ATOM   1353  N   GLU A  83       8.837  13.652  19.811  1.00  0.61           N  
ATOM   1354  CA  GLU A  83       9.450  12.346  19.854  1.00  0.61           C  
ATOM   1355  C   GLU A  83       8.595  11.448  20.720  1.00  0.61           C  
ATOM   1356  O   GLU A  83       8.122  11.857  21.782  1.00  0.61           O  
ATOM   1357  CB  GLU A  83      10.878  12.427  20.382  1.00  0.61           C  
ATOM   1358  CG  GLU A  83      11.843  13.225  19.531  1.00  0.61           C  
ATOM   1359  CD  GLU A  83      13.243  13.226  20.097  1.00  0.61           C  
ATOM   1360  OE1 GLU A  83      13.426  12.730  21.181  1.00  0.61           O  
ATOM   1361  OE2 GLU A  83      14.124  13.726  19.448  1.00  0.61           O  
ATOM   1362  H   GLU A  83       8.941  14.315  20.577  1.00  0.61           H  
ATOM   1363  HA  GLU A  83       9.478  11.920  18.854  1.00  0.61           H  
ATOM   1364 1HB  GLU A  83      10.872  12.855  21.368  1.00  0.61           H  
ATOM   1365 2HB  GLU A  83      11.275  11.422  20.472  1.00  0.61           H  
ATOM   1366 1HG  GLU A  83      11.862  12.809  18.539  1.00  0.61           H  
ATOM   1367 2HG  GLU A  83      11.481  14.253  19.458  1.00  0.61           H  
ATOM   1368  N   CYS A  84       8.398  10.230  20.253  1.00  0.60           N  
ATOM   1369  CA  CYS A  84       7.623   9.229  20.960  1.00  0.60           C  
ATOM   1370  C   CYS A  84       8.512   8.058  21.339  1.00  0.60           C  
ATOM   1371  O   CYS A  84       8.903   7.258  20.479  1.00  0.60           O  
ATOM   1372  CB  CYS A  84       6.435   8.823  20.103  1.00  0.60           C  
ATOM   1373  SG  CYS A  84       5.254  10.246  19.789  1.00  0.60           S  
ATOM   1374  H   CYS A  84       8.806   9.979  19.352  1.00  0.60           H  
ATOM   1375  HA  CYS A  84       7.241   9.669  21.879  1.00  0.60           H  
ATOM   1376 1HB  CYS A  84       6.800   8.473  19.133  1.00  0.60           H  
ATOM   1377 2HB  CYS A  84       5.907   7.997  20.561  1.00  0.60           H  
ATOM   1378  N   ILE A  85       8.920   8.017  22.611  1.00  0.59           N  
ATOM   1379  CA  ILE A  85       9.920   7.044  23.052  1.00  0.59           C  
ATOM   1380  C   ILE A  85       9.303   5.916  23.879  1.00  0.59           C  
ATOM   1381  O   ILE A  85       8.578   6.163  24.842  1.00  0.59           O  
ATOM   1382  CB  ILE A  85      10.996   7.750  23.894  1.00  0.59           C  
ATOM   1383  CG1 ILE A  85      11.544   8.972  23.133  1.00  0.59           C  
ATOM   1384  CG2 ILE A  85      12.128   6.776  24.185  1.00  0.59           C  
ATOM   1385  CD1 ILE A  85      12.144   8.660  21.819  1.00  0.59           C  
ATOM   1386  H   ILE A  85       8.537   8.696  23.273  1.00  0.59           H  
ATOM   1387  HA  ILE A  85      10.392   6.601  22.176  1.00  0.59           H  
ATOM   1388  HB  ILE A  85      10.560   8.105  24.828  1.00  0.59           H  
ATOM   1389 1HG1 ILE A  85      10.728   9.677  22.968  1.00  0.59           H  
ATOM   1390 2HG1 ILE A  85      12.301   9.454  23.749  1.00  0.59           H  
ATOM   1391 1HG2 ILE A  85      12.893   7.271  24.779  1.00  0.59           H  
ATOM   1392 2HG2 ILE A  85      11.742   5.917  24.738  1.00  0.59           H  
ATOM   1393 3HG2 ILE A  85      12.563   6.431  23.244  1.00  0.59           H  
ATOM   1394 1HD1 ILE A  85      12.506   9.577  21.351  1.00  0.59           H  
ATOM   1395 2HD1 ILE A  85      12.967   7.972  21.956  1.00  0.59           H  
ATOM   1396 3HD1 ILE A  85      11.388   8.211  21.198  1.00  0.59           H  
ATOM   1397  N   LEU A  86       9.544   4.675  23.480  1.00  0.59           N  
ATOM   1398  CA  LEU A  86       8.953   3.531  24.164  1.00  0.59           C  
ATOM   1399  C   LEU A  86       9.463   3.476  25.598  1.00  0.59           C  
ATOM   1400  O   LEU A  86      10.673   3.503  25.837  1.00  0.59           O  
ATOM   1401  CB  LEU A  86       9.307   2.257  23.403  1.00  0.59           C  
ATOM   1402  CG  LEU A  86       8.621   0.988  23.815  1.00  0.59           C  
ATOM   1403  CD1 LEU A  86       7.145   1.103  23.480  1.00  0.59           C  
ATOM   1404  CD2 LEU A  86       9.245  -0.182  23.066  1.00  0.59           C  
ATOM   1405  H   LEU A  86      10.147   4.502  22.679  1.00  0.59           H  
ATOM   1406  HA  LEU A  86       7.871   3.644  24.185  1.00  0.59           H  
ATOM   1407 1HB  LEU A  86       9.075   2.418  22.351  1.00  0.59           H  
ATOM   1408 2HB  LEU A  86      10.380   2.098  23.491  1.00  0.59           H  
ATOM   1409  HG  LEU A  86       8.727   0.847  24.890  1.00  0.59           H  
ATOM   1410 1HD1 LEU A  86       6.629   0.202  23.758  1.00  0.59           H  
ATOM   1411 2HD1 LEU A  86       6.711   1.946  24.005  1.00  0.59           H  
ATOM   1412 3HD1 LEU A  86       7.052   1.250  22.421  1.00  0.59           H  
ATOM   1413 1HD2 LEU A  86       8.747  -1.107  23.358  1.00  0.59           H  
ATOM   1414 2HD2 LEU A  86       9.132  -0.028  21.987  1.00  0.59           H  
ATOM   1415 3HD2 LEU A  86      10.304  -0.246  23.313  1.00  0.59           H  
ATOM   1416  N   THR A  87       8.550   3.387  26.548  1.00  0.59           N  
ATOM   1417  CA  THR A  87       8.907   3.367  27.956  1.00  0.59           C  
ATOM   1418  C   THR A  87       9.265   1.993  28.515  1.00  0.59           C  
ATOM   1419  O   THR A  87       8.957   0.940  27.931  1.00  0.59           O  
ATOM   1420  CB  THR A  87       7.781   3.998  28.779  1.00  0.59           C  
ATOM   1421  OG1 THR A  87       6.590   3.241  28.604  1.00  0.59           O  
ATOM   1422  CG2 THR A  87       7.537   5.407  28.303  1.00  0.59           C  
ATOM   1423  H   THR A  87       7.569   3.362  26.283  1.00  0.59           H  
ATOM   1424  HA  THR A  87       9.786   3.999  28.078  1.00  0.59           H  
ATOM   1425  HB  THR A  87       8.049   4.005  29.833  1.00  0.59           H  
ATOM   1426  HG1 THR A  87       6.399   3.184  27.639  1.00  0.59           H  
ATOM   1427 1HG2 THR A  87       6.727   5.860  28.873  1.00  0.59           H  
ATOM   1428 2HG2 THR A  87       8.444   5.995  28.427  1.00  0.59           H  
ATOM   1429 3HG2 THR A  87       7.270   5.376  27.257  1.00  0.59           H  
ATOM   1430  N   GLU A  88       9.857   2.027  29.706  1.00  0.60           N  
ATOM   1431  CA  GLU A  88      10.301   0.840  30.409  1.00  0.60           C  
ATOM   1432  C   GLU A  88       9.170  -0.139  30.635  1.00  0.60           C  
ATOM   1433  O   GLU A  88       8.041   0.249  30.930  1.00  0.60           O  
ATOM   1434  CB  GLU A  88      10.934   1.230  31.745  1.00  0.60           C  
ATOM   1435  CG  GLU A  88      12.264   1.978  31.610  1.00  0.60           C  
ATOM   1436  CD  GLU A  88      12.907   2.329  32.941  1.00  0.60           C  
ATOM   1437  OE1 GLU A  88      12.311   2.076  33.960  1.00  0.60           O  
ATOM   1438  OE2 GLU A  88      13.999   2.849  32.927  1.00  0.60           O  
ATOM   1439  H   GLU A  88      10.041   2.929  30.123  1.00  0.60           H  
ATOM   1440  HA  GLU A  88      11.058   0.346  29.800  1.00  0.60           H  
ATOM   1441 1HB  GLU A  88      10.245   1.863  32.304  1.00  0.60           H  
ATOM   1442 2HB  GLU A  88      11.107   0.330  32.340  1.00  0.60           H  
ATOM   1443 1HG  GLU A  88      12.956   1.358  31.041  1.00  0.60           H  
ATOM   1444 2HG  GLU A  88      12.093   2.893  31.044  1.00  0.60           H  
ATOM   1445  N   ASP A  89       9.503  -1.415  30.454  1.00  0.61           N  
ATOM   1446  CA  ASP A  89       8.618  -2.569  30.596  1.00  0.61           C  
ATOM   1447  C   ASP A  89       7.522  -2.684  29.533  1.00  0.61           C  
ATOM   1448  O   ASP A  89       6.672  -3.571  29.630  1.00  0.61           O  
ATOM   1449  CB  ASP A  89       7.972  -2.601  31.986  1.00  0.61           C  
ATOM   1450  CG  ASP A  89       8.996  -2.795  33.112  1.00  0.61           C  
ATOM   1451  OD1 ASP A  89       9.877  -3.609  32.956  1.00  0.61           O  
ATOM   1452  OD2 ASP A  89       8.886  -2.128  34.112  1.00  0.61           O  
ATOM   1453  H   ASP A  89      10.461  -1.605  30.199  1.00  0.61           H  
ATOM   1454  HA  ASP A  89       9.237  -3.462  30.510  1.00  0.61           H  
ATOM   1455 1HB  ASP A  89       7.404  -1.695  32.172  1.00  0.61           H  
ATOM   1456 2HB  ASP A  89       7.265  -3.428  32.026  1.00  0.61           H  
ATOM   1457  N   SER A  90       7.558  -1.852  28.489  1.00  0.61           N  
ATOM   1458  CA  SER A  90       6.611  -2.043  27.396  1.00  0.61           C  
ATOM   1459  C   SER A  90       6.853  -3.372  26.705  1.00  0.61           C  
ATOM   1460  O   SER A  90       7.991  -3.842  26.610  1.00  0.61           O  
ATOM   1461  CB  SER A  90       6.702  -0.948  26.374  1.00  0.61           C  
ATOM   1462  OG  SER A  90       6.293   0.270  26.889  1.00  0.61           O  
ATOM   1463  H   SER A  90       8.228  -1.080  28.440  1.00  0.61           H  
ATOM   1464  HA  SER A  90       5.599  -2.052  27.806  1.00  0.61           H  
ATOM   1465 1HB  SER A  90       7.725  -0.875  26.033  1.00  0.61           H  
ATOM   1466 2HB  SER A  90       6.095  -1.219  25.528  1.00  0.61           H  
ATOM   1467  HG  SER A  90       7.017   0.531  27.506  1.00  0.61           H  
ATOM   1468  N   LYS A  91       5.782  -3.973  26.213  1.00  0.62           N  
ATOM   1469  CA  LYS A  91       5.887  -5.220  25.471  1.00  0.62           C  
ATOM   1470  C   LYS A  91       4.715  -5.380  24.527  1.00  0.62           C  
ATOM   1471  O   LYS A  91       3.564  -5.324  24.950  1.00  0.62           O  
ATOM   1472  CB  LYS A  91       5.970  -6.410  26.419  1.00  0.62           C  
ATOM   1473  CG  LYS A  91       6.181  -7.754  25.717  1.00  0.62           C  
ATOM   1474  CD  LYS A  91       6.380  -8.889  26.718  1.00  0.62           C  
ATOM   1475  CE  LYS A  91       6.575 -10.222  26.005  1.00  0.62           C  
ATOM   1476  NZ  LYS A  91       6.777 -11.344  26.965  1.00  0.62           N  
ATOM   1477  H   LYS A  91       4.873  -3.518  26.316  1.00  0.62           H  
ATOM   1478  HA  LYS A  91       6.796  -5.191  24.870  1.00  0.62           H  
ATOM   1479 1HB  LYS A  91       6.793  -6.261  27.121  1.00  0.62           H  
ATOM   1480 2HB  LYS A  91       5.050  -6.474  26.999  1.00  0.62           H  
ATOM   1481 1HG  LYS A  91       5.309  -7.979  25.095  1.00  0.62           H  
ATOM   1482 2HG  LYS A  91       7.055  -7.690  25.071  1.00  0.62           H  
ATOM   1483 1HD  LYS A  91       7.255  -8.682  27.337  1.00  0.62           H  
ATOM   1484 2HD  LYS A  91       5.506  -8.958  27.363  1.00  0.62           H  
ATOM   1485 1HE  LYS A  91       5.695 -10.431  25.396  1.00  0.62           H  
ATOM   1486 2HE  LYS A  91       7.446 -10.154  25.353  1.00  0.62           H  
ATOM   1487 1HZ  LYS A  91       6.902 -12.206  26.453  1.00  0.62           H  
ATOM   1488 2HZ  LYS A  91       7.598 -11.164  27.525  1.00  0.62           H  
ATOM   1489 3HZ  LYS A  91       5.970 -11.424  27.566  1.00  0.62           H  
ATOM   1490  N   TYR A  92       5.013  -5.687  23.280  1.00  0.62           N  
ATOM   1491  CA  TYR A  92       4.000  -5.840  22.252  1.00  0.62           C  
ATOM   1492  C   TYR A  92       2.876  -6.772  22.658  1.00  0.62           C  
ATOM   1493  O   TYR A  92       3.135  -7.871  23.148  1.00  0.62           O  
ATOM   1494  CB  TYR A  92       4.669  -6.378  20.999  1.00  0.62           C  
ATOM   1495  CG  TYR A  92       3.736  -6.715  19.893  1.00  0.62           C  
ATOM   1496  CD1 TYR A  92       3.188  -5.744  19.097  1.00  0.62           C  
ATOM   1497  CD2 TYR A  92       3.421  -8.046  19.682  1.00  0.62           C  
ATOM   1498  CE1 TYR A  92       2.331  -6.112  18.096  1.00  0.62           C  
ATOM   1499  CE2 TYR A  92       2.568  -8.404  18.676  1.00  0.62           C  
ATOM   1500  CZ  TYR A  92       2.026  -7.441  17.881  1.00  0.62           C  
ATOM   1501  OH  TYR A  92       1.175  -7.789  16.853  1.00  0.62           O  
ATOM   1502  H   TYR A  92       5.985  -5.753  23.020  1.00  0.62           H  
ATOM   1503  HA  TYR A  92       3.590  -4.859  22.048  1.00  0.62           H  
ATOM   1504 1HB  TYR A  92       5.375  -5.638  20.631  1.00  0.62           H  
ATOM   1505 2HB  TYR A  92       5.237  -7.273  21.247  1.00  0.62           H  
ATOM   1506  HD1 TYR A  92       3.428  -4.688  19.256  1.00  0.62           H  
ATOM   1507  HD2 TYR A  92       3.859  -8.812  20.320  1.00  0.62           H  
ATOM   1508  HE1 TYR A  92       1.891  -5.368  17.466  1.00  0.62           H  
ATOM   1509  HE2 TYR A  92       2.326  -9.452  18.508  1.00  0.62           H  
ATOM   1510  HH  TYR A  92       1.179  -7.069  16.183  1.00  0.62           H  
ATOM   1511  N   PRO A  93       1.613  -6.354  22.449  1.00  0.62           N  
ATOM   1512  CA  PRO A  93       1.064  -5.093  21.918  1.00  0.62           C  
ATOM   1513  C   PRO A  93       1.002  -3.932  22.920  1.00  0.62           C  
ATOM   1514  O   PRO A  93       0.554  -2.832  22.585  1.00  0.62           O  
ATOM   1515  CB  PRO A  93      -0.339  -5.522  21.502  1.00  0.62           C  
ATOM   1516  CG  PRO A  93      -0.703  -6.594  22.500  1.00  0.62           C  
ATOM   1517  CD  PRO A  93       0.592  -7.344  22.755  1.00  0.62           C  
ATOM   1518  HA  PRO A  93       1.615  -4.778  21.029  1.00  0.62           H  
ATOM   1519 1HB  PRO A  93      -1.022  -4.660  21.530  1.00  0.62           H  
ATOM   1520 2HB  PRO A  93      -0.323  -5.890  20.463  1.00  0.62           H  
ATOM   1521 1HG  PRO A  93      -1.104  -6.132  23.416  1.00  0.62           H  
ATOM   1522 2HG  PRO A  93      -1.495  -7.239  22.094  1.00  0.62           H  
ATOM   1523 1HD  PRO A  93       0.670  -7.645  23.810  1.00  0.62           H  
ATOM   1524 2HD  PRO A  93       0.692  -8.202  22.075  1.00  0.62           H  
ATOM   1525  N   ASP A  94       1.398  -4.170  24.162  1.00  0.62           N  
ATOM   1526  CA  ASP A  94       1.293  -3.155  25.205  1.00  0.62           C  
ATOM   1527  C   ASP A  94       2.465  -2.193  25.099  1.00  0.62           C  
ATOM   1528  O   ASP A  94       3.445  -2.277  25.846  1.00  0.62           O  
ATOM   1529  CB  ASP A  94       1.255  -3.798  26.601  1.00  0.62           C  
ATOM   1530  CG  ASP A  94       0.987  -2.794  27.747  1.00  0.62           C  
ATOM   1531  OD1 ASP A  94       0.693  -1.646  27.482  1.00  0.62           O  
ATOM   1532  OD2 ASP A  94       1.082  -3.171  28.899  1.00  0.62           O  
ATOM   1533  H   ASP A  94       1.831  -5.053  24.406  1.00  0.62           H  
ATOM   1534  HA  ASP A  94       0.372  -2.592  25.055  1.00  0.62           H  
ATOM   1535 1HB  ASP A  94       0.481  -4.565  26.621  1.00  0.62           H  
ATOM   1536 2HB  ASP A  94       2.204  -4.297  26.795  1.00  0.62           H  
ATOM   1537  N   CYS A  95       2.337  -1.266  24.163  1.00  0.62           N  
ATOM   1538  CA  CYS A  95       3.417  -0.349  23.848  1.00  0.62           C  
ATOM   1539  C   CYS A  95       3.156   1.040  24.435  1.00  0.62           C  
ATOM   1540  O   CYS A  95       2.363   1.810  23.887  1.00  0.62           O  
ATOM   1541  CB  CYS A  95       3.510  -0.190  22.340  1.00  0.62           C  
ATOM   1542  SG  CYS A  95       3.680  -1.734  21.371  1.00  0.62           S  
ATOM   1543  H   CYS A  95       1.485  -1.295  23.604  1.00  0.62           H  
ATOM   1544  HA  CYS A  95       4.344  -0.740  24.243  1.00  0.62           H  
ATOM   1545 1HB  CYS A  95       2.631   0.340  21.976  1.00  0.62           H  
ATOM   1546 2HB  CYS A  95       4.375   0.416  22.119  1.00  0.62           H  
ATOM   1547  N   LYS A  96       3.780   1.363  25.574  1.00  0.62           N  
ATOM   1548  CA  LYS A  96       3.519   2.650  26.215  1.00  0.62           C  
ATOM   1549  C   LYS A  96       4.639   3.604  25.836  1.00  0.62           C  
ATOM   1550  O   LYS A  96       5.811   3.234  25.918  1.00  0.62           O  
ATOM   1551  CB  LYS A  96       3.379   2.496  27.738  1.00  0.62           C  
ATOM   1552  CG  LYS A  96       2.148   1.694  28.203  1.00  0.62           C  
ATOM   1553  CD  LYS A  96       2.093   1.625  29.735  1.00  0.62           C  
ATOM   1554  CE  LYS A  96       0.800   0.968  30.257  1.00  0.62           C  
ATOM   1555  NZ  LYS A  96       0.705  -0.471  29.902  1.00  0.62           N  
ATOM   1556  H   LYS A  96       4.469   0.745  26.007  1.00  0.62           H  
ATOM   1557  HA  LYS A  96       2.586   3.058  25.830  1.00  0.62           H  
ATOM   1558 1HB  LYS A  96       4.264   1.987  28.128  1.00  0.62           H  
ATOM   1559 2HB  LYS A  96       3.340   3.483  28.200  1.00  0.62           H  
ATOM   1560 1HG  LYS A  96       1.240   2.168  27.829  1.00  0.62           H  
ATOM   1561 2HG  LYS A  96       2.195   0.674  27.802  1.00  0.62           H  
ATOM   1562 1HD  LYS A  96       2.946   1.045  30.092  1.00  0.62           H  
ATOM   1563 2HD  LYS A  96       2.167   2.632  30.145  1.00  0.62           H  
ATOM   1564 1HE  LYS A  96       0.778   1.060  31.340  1.00  0.62           H  
ATOM   1565 2HE  LYS A  96      -0.061   1.488  29.840  1.00  0.62           H  
ATOM   1566 1HZ  LYS A  96      -0.141  -0.874  30.256  1.00  0.62           H  
ATOM   1567 2HZ  LYS A  96       0.704  -0.600  28.890  1.00  0.62           H  
ATOM   1568 3HZ  LYS A  96       1.485  -0.988  30.276  1.00  0.62           H  
ATOM   1569  N   TYR A  97       4.289   4.824  25.454  1.00  0.63           N  
ATOM   1570  CA  TYR A  97       5.273   5.802  25.004  1.00  0.63           C  
ATOM   1571  C   TYR A  97       5.310   7.098  25.801  1.00  0.63           C  
ATOM   1572  O   TYR A  97       4.299   7.522  26.347  1.00  0.63           O  
ATOM   1573  CB  TYR A  97       5.011   6.149  23.546  1.00  0.63           C  
ATOM   1574  CG  TYR A  97       5.239   5.029  22.564  1.00  0.63           C  
ATOM   1575  CD1 TYR A  97       4.252   4.113  22.255  1.00  0.63           C  
ATOM   1576  CD2 TYR A  97       6.460   4.931  21.974  1.00  0.63           C  
ATOM   1577  CE1 TYR A  97       4.511   3.106  21.364  1.00  0.63           C  
ATOM   1578  CE2 TYR A  97       6.735   3.933  21.105  1.00  0.63           C  
ATOM   1579  CZ  TYR A  97       5.771   3.009  20.792  1.00  0.63           C  
ATOM   1580  OH  TYR A  97       6.074   1.996  19.913  1.00  0.63           O  
ATOM   1581  H   TYR A  97       3.308   5.070  25.437  1.00  0.63           H  
ATOM   1582  HA  TYR A  97       6.258   5.349  25.080  1.00  0.63           H  
ATOM   1583 1HB  TYR A  97       3.977   6.483  23.437  1.00  0.63           H  
ATOM   1584 2HB  TYR A  97       5.653   6.987  23.257  1.00  0.63           H  
ATOM   1585  HD1 TYR A  97       3.284   4.182  22.704  1.00  0.63           H  
ATOM   1586  HD2 TYR A  97       7.218   5.653  22.211  1.00  0.63           H  
ATOM   1587  HE1 TYR A  97       3.733   2.391  21.122  1.00  0.63           H  
ATOM   1588  HE2 TYR A  97       7.728   3.870  20.655  1.00  0.63           H  
ATOM   1589  HH  TYR A  97       7.047   2.006  19.744  1.00  0.63           H  
ATOM   1590  N   LYS A  98       6.483   7.733  25.828  1.00  0.65           N  
ATOM   1591  CA  LYS A  98       6.683   9.052  26.422  1.00  0.65           C  
ATOM   1592  C   LYS A  98       6.815  10.113  25.328  1.00  0.65           C  
ATOM   1593  O   LYS A  98       7.575   9.938  24.375  1.00  0.65           O  
ATOM   1594  CB  LYS A  98       7.922   9.066  27.322  1.00  0.65           C  
ATOM   1595  CG  LYS A  98       8.277  10.440  27.898  1.00  0.65           C  
ATOM   1596  CD  LYS A  98       7.279  10.862  28.947  1.00  0.65           C  
ATOM   1597  CE  LYS A  98       7.569  12.248  29.484  1.00  0.65           C  
ATOM   1598  NZ  LYS A  98       6.569  12.651  30.522  1.00  0.65           N  
ATOM   1599  H   LYS A  98       7.281   7.272  25.401  1.00  0.65           H  
ATOM   1600  HA  LYS A  98       5.813   9.296  27.027  1.00  0.65           H  
ATOM   1601 1HB  LYS A  98       7.761   8.398  28.163  1.00  0.65           H  
ATOM   1602 2HB  LYS A  98       8.783   8.692  26.763  1.00  0.65           H  
ATOM   1603 1HG  LYS A  98       9.269  10.400  28.346  1.00  0.65           H  
ATOM   1604 2HG  LYS A  98       8.291  11.187  27.103  1.00  0.65           H  
ATOM   1605 1HD  LYS A  98       6.298  10.869  28.514  1.00  0.65           H  
ATOM   1606 2HD  LYS A  98       7.286  10.150  29.771  1.00  0.65           H  
ATOM   1607 1HE  LYS A  98       8.565  12.273  29.918  1.00  0.65           H  
ATOM   1608 2HE  LYS A  98       7.523  12.960  28.655  1.00  0.65           H  
ATOM   1609 1HZ  LYS A  98       6.775  13.580  30.847  1.00  0.65           H  
ATOM   1610 2HZ  LYS A  98       5.613  12.635  30.116  1.00  0.65           H  
ATOM   1611 3HZ  LYS A  98       6.603  12.008  31.295  1.00  0.65           H  
ATOM   1612  N   CYS A  99       6.041  11.190  25.444  1.00  0.66           N  
ATOM   1613  CA  CYS A  99       6.048  12.283  24.469  1.00  0.66           C  
ATOM   1614  C   CYS A  99       6.977  13.436  24.810  1.00  0.66           C  
ATOM   1615  O   CYS A  99       6.857  14.039  25.880  1.00  0.66           O  
ATOM   1616  CB  CYS A  99       4.666  12.885  24.343  1.00  0.66           C  
ATOM   1617  SG  CYS A  99       4.565  14.242  23.226  1.00  0.66           S  
ATOM   1618  H   CYS A  99       5.425  11.260  26.239  1.00  0.66           H  
ATOM   1619  HA  CYS A  99       6.349  11.876  23.506  1.00  0.66           H  
ATOM   1620 1HB  CYS A  99       3.956  12.132  24.032  1.00  0.66           H  
ATOM   1621 2HB  CYS A  99       4.345  13.244  25.321  1.00  0.66           H  
ATOM   1622  HG  CYS A  99       3.453  14.795  23.753  1.00  0.66           H  
ATOM   1623  N   ILE A 100       7.890  13.758  23.898  1.00  0.67           N  
ATOM   1624  CA  ILE A 100       8.780  14.892  24.100  1.00  0.67           C  
ATOM   1625  C   ILE A 100       8.611  15.926  22.981  1.00  0.67           C  
ATOM   1626  O   ILE A 100       8.898  15.652  21.815  1.00  0.67           O  
ATOM   1627  CB  ILE A 100      10.245  14.440  24.177  1.00  0.67           C  
ATOM   1628  CG1 ILE A 100      10.413  13.386  25.280  1.00  0.67           C  
ATOM   1629  CG2 ILE A 100      11.147  15.641  24.406  1.00  0.67           C  
ATOM   1630  CD1 ILE A 100      10.294  11.964  24.748  1.00  0.67           C  
ATOM   1631  H   ILE A 100       7.961  13.190  23.052  1.00  0.67           H  
ATOM   1632  HA  ILE A 100       8.524  15.375  25.043  1.00  0.67           H  
ATOM   1633  HB  ILE A 100      10.519  13.970  23.247  1.00  0.67           H  
ATOM   1634 1HG1 ILE A 100      11.391  13.503  25.742  1.00  0.67           H  
ATOM   1635 2HG1 ILE A 100       9.648  13.538  26.042  1.00  0.67           H  
ATOM   1636 1HG2 ILE A 100      12.186  15.315  24.442  1.00  0.67           H  
ATOM   1637 2HG2 ILE A 100      11.018  16.354  23.590  1.00  0.67           H  
ATOM   1638 3HG2 ILE A 100      10.882  16.119  25.350  1.00  0.67           H  
ATOM   1639 1HD1 ILE A 100      10.419  11.248  25.559  1.00  0.67           H  
ATOM   1640 2HD1 ILE A 100       9.321  11.817  24.288  1.00  0.67           H  
ATOM   1641 3HD1 ILE A 100      11.067  11.807  24.001  1.00  0.67           H  
ATOM   1642  N   ASP A 101       8.144  17.119  23.332  1.00  0.68           N  
ATOM   1643  CA  ASP A 101       7.899  18.191  22.357  1.00  0.68           C  
ATOM   1644  C   ASP A 101       9.125  19.111  22.282  1.00  0.68           C  
ATOM   1645  O   ASP A 101       9.590  19.602  23.315  1.00  0.68           O  
ATOM   1646  CB  ASP A 101       6.624  18.960  22.735  1.00  0.68           C  
ATOM   1647  CG  ASP A 101       6.156  20.035  21.723  1.00  0.68           C  
ATOM   1648  OD1 ASP A 101       5.613  19.678  20.701  1.00  0.68           O  
ATOM   1649  OD2 ASP A 101       6.314  21.201  22.003  1.00  0.68           O  
ATOM   1650  H   ASP A 101       7.935  17.287  24.309  1.00  0.68           H  
ATOM   1651  HA  ASP A 101       7.751  17.745  21.371  1.00  0.68           H  
ATOM   1652 1HB  ASP A 101       5.808  18.242  22.864  1.00  0.68           H  
ATOM   1653 2HB  ASP A 101       6.777  19.447  23.698  1.00  0.68           H  
ATOM   1654  N   SER A 102       9.674  19.310  21.078  1.00  0.67           N  
ATOM   1655  CA  SER A 102      10.891  20.113  20.925  1.00  0.67           C  
ATOM   1656  C   SER A 102      11.049  20.830  19.580  1.00  0.67           C  
ATOM   1657  O   SER A 102      10.344  20.545  18.616  1.00  0.67           O  
ATOM   1658  CB  SER A 102      12.092  19.209  21.139  1.00  0.67           C  
ATOM   1659  OG  SER A 102      12.175  18.223  20.153  1.00  0.67           O  
ATOM   1660  H   SER A 102       9.247  18.873  20.259  1.00  0.67           H  
ATOM   1661  HA  SER A 102      10.883  20.875  21.705  1.00  0.67           H  
ATOM   1662 1HB  SER A 102      13.001  19.809  21.129  1.00  0.67           H  
ATOM   1663 2HB  SER A 102      12.023  18.739  22.120  1.00  0.67           H  
ATOM   1664  HG  SER A 102      11.413  17.645  20.281  1.00  0.67           H  
ATOM   1665  N   GLU A 103      11.982  21.786  19.524  1.00  0.66           N  
ATOM   1666  CA  GLU A 103      12.311  22.478  18.273  1.00  0.66           C  
ATOM   1667  C   GLU A 103      13.756  22.155  17.892  1.00  0.66           C  
ATOM   1668  O   GLU A 103      14.702  22.540  18.585  1.00  0.66           O  
ATOM   1669  CB  GLU A 103      12.083  23.983  18.379  1.00  0.66           C  
ATOM   1670  CG  GLU A 103      10.629  24.413  18.572  1.00  0.66           C  
ATOM   1671  CD  GLU A 103      10.471  25.936  18.641  1.00  0.66           C  
ATOM   1672  OE1 GLU A 103      11.466  26.614  18.543  1.00  0.66           O  
ATOM   1673  OE2 GLU A 103       9.358  26.413  18.789  1.00  0.66           O  
ATOM   1674  H   GLU A 103      12.506  22.009  20.359  1.00  0.66           H  
ATOM   1675  HA  GLU A 103      11.667  22.098  17.485  1.00  0.66           H  
ATOM   1676 1HB  GLU A 103      12.666  24.380  19.208  1.00  0.66           H  
ATOM   1677 2HB  GLU A 103      12.444  24.462  17.469  1.00  0.66           H  
ATOM   1678 1HG  GLU A 103      10.050  24.033  17.730  1.00  0.66           H  
ATOM   1679 2HG  GLU A 103      10.238  23.961  19.484  1.00  0.66           H  
ATOM   1680  N   ARG A 104      13.902  21.354  16.845  1.00  0.64           N  
ATOM   1681  CA  ARG A 104      15.194  20.800  16.423  1.00  0.64           C  
ATOM   1682  C   ARG A 104      15.359  20.850  14.909  1.00  0.64           C  
ATOM   1683  O   ARG A 104      14.368  20.943  14.191  1.00  0.64           O  
ATOM   1684  CB  ARG A 104      15.295  19.371  16.917  1.00  0.64           C  
ATOM   1685  CG  ARG A 104      15.277  19.188  18.463  1.00  0.64           C  
ATOM   1686  CD  ARG A 104      15.182  17.739  18.929  1.00  0.64           C  
ATOM   1687  NE  ARG A 104      16.355  16.912  18.646  1.00  0.64           N  
ATOM   1688  CZ  ARG A 104      17.453  16.826  19.419  1.00  0.64           C  
ATOM   1689  NH1 ARG A 104      17.563  17.552  20.515  1.00  0.64           N  
ATOM   1690  NH2 ARG A 104      18.415  15.994  19.063  1.00  0.64           N  
ATOM   1691  H   ARG A 104      13.059  21.130  16.311  1.00  0.64           H  
ATOM   1692  HA  ARG A 104      15.993  21.387  16.876  1.00  0.64           H  
ATOM   1693 1HB  ARG A 104      14.437  18.839  16.537  1.00  0.64           H  
ATOM   1694 2HB  ARG A 104      16.199  18.909  16.517  1.00  0.64           H  
ATOM   1695 1HG  ARG A 104      16.179  19.628  18.885  1.00  0.64           H  
ATOM   1696 2HG  ARG A 104      14.409  19.687  18.879  1.00  0.64           H  
ATOM   1697 1HD  ARG A 104      15.022  17.731  20.006  1.00  0.64           H  
ATOM   1698 2HD  ARG A 104      14.323  17.272  18.450  1.00  0.64           H  
ATOM   1699  HE  ARG A 104      16.330  16.319  17.819  1.00  0.64           H  
ATOM   1700 1HH1 ARG A 104      16.817  18.183  20.779  1.00  0.64           H  
ATOM   1701 2HH1 ARG A 104      18.390  17.477  21.088  1.00  0.64           H  
ATOM   1702 1HH2 ARG A 104      18.287  15.422  18.207  1.00  0.64           H  
ATOM   1703 2HH2 ARG A 104      19.252  15.905  19.615  1.00  0.64           H  
ATOM   1704  N   ARG A 105      16.581  20.786  14.395  1.00  0.63           N  
ATOM   1705  CA  ARG A 105      16.721  20.762  12.938  1.00  0.63           C  
ATOM   1706  C   ARG A 105      16.443  19.355  12.440  1.00  0.63           C  
ATOM   1707  O   ARG A 105      16.646  18.380  13.166  1.00  0.63           O  
ATOM   1708  CB  ARG A 105      18.092  21.218  12.489  1.00  0.63           C  
ATOM   1709  CG  ARG A 105      18.423  22.673  12.798  1.00  0.63           C  
ATOM   1710  CD  ARG A 105      19.771  23.042  12.287  1.00  0.63           C  
ATOM   1711  NE  ARG A 105      20.062  24.454  12.476  1.00  0.63           N  
ATOM   1712  CZ  ARG A 105      20.669  25.002  13.549  1.00  0.63           C  
ATOM   1713  NH1 ARG A 105      21.078  24.242  14.544  1.00  0.63           N  
ATOM   1714  NH2 ARG A 105      20.859  26.310  13.600  1.00  0.63           N  
ATOM   1715  H   ARG A 105      17.412  20.700  14.986  1.00  0.63           H  
ATOM   1716  HA  ARG A 105      15.984  21.435  12.494  1.00  0.63           H  
ATOM   1717 1HB  ARG A 105      18.854  20.601  12.967  1.00  0.63           H  
ATOM   1718 2HB  ARG A 105      18.184  21.080  11.411  1.00  0.63           H  
ATOM   1719 1HG  ARG A 105      17.689  23.323  12.325  1.00  0.63           H  
ATOM   1720 2HG  ARG A 105      18.407  22.826  13.878  1.00  0.63           H  
ATOM   1721 1HD  ARG A 105      20.528  22.460  12.815  1.00  0.63           H  
ATOM   1722 2HD  ARG A 105      19.822  22.826  11.220  1.00  0.63           H  
ATOM   1723  HE  ARG A 105      19.753  25.080  11.728  1.00  0.63           H  
ATOM   1724 1HH1 ARG A 105      20.937  23.238  14.503  1.00  0.63           H  
ATOM   1725 2HH1 ARG A 105      21.538  24.656  15.342  1.00  0.63           H  
ATOM   1726 1HH2 ARG A 105      20.552  26.902  12.836  1.00  0.63           H  
ATOM   1727 2HH2 ARG A 105      21.315  26.721  14.397  1.00  0.63           H  
ATOM   1728  N   ILE A 106      15.980  19.229  11.205  1.00  0.62           N  
ATOM   1729  CA  ILE A 106      15.674  17.901  10.679  1.00  0.62           C  
ATOM   1730  C   ILE A 106      16.470  17.526   9.442  1.00  0.62           C  
ATOM   1731  O   ILE A 106      16.635  18.333   8.517  1.00  0.62           O  
ATOM   1732  CB  ILE A 106      14.181  17.767  10.360  1.00  0.62           C  
ATOM   1733  CG1 ILE A 106      13.359  17.977  11.587  1.00  0.62           C  
ATOM   1734  CG2 ILE A 106      13.895  16.439   9.804  1.00  0.62           C  
ATOM   1735  CD1 ILE A 106      11.952  18.076  11.253  1.00  0.62           C  
ATOM   1736  H   ILE A 106      15.834  20.058  10.632  1.00  0.62           H  
ATOM   1737  HA  ILE A 106      15.910  17.165  11.445  1.00  0.62           H  
ATOM   1738  HB  ILE A 106      13.892  18.534   9.637  1.00  0.62           H  
ATOM   1739 1HG1 ILE A 106      13.502  17.146  12.273  1.00  0.62           H  
ATOM   1740 2HG1 ILE A 106      13.654  18.899  12.084  1.00  0.62           H  
ATOM   1741 1HG2 ILE A 106      12.859  16.398   9.607  1.00  0.62           H  
ATOM   1742 2HG2 ILE A 106      14.445  16.287   8.888  1.00  0.62           H  
ATOM   1743 3HG2 ILE A 106      14.168  15.666  10.528  1.00  0.62           H  
ATOM   1744 1HD1 ILE A 106      11.379  18.231  12.141  1.00  0.62           H  
ATOM   1745 2HD1 ILE A 106      11.792  18.888  10.587  1.00  0.62           H  
ATOM   1746 3HD1 ILE A 106      11.657  17.171  10.774  1.00  0.62           H  
ATOM   1747  N   MET A 107      17.011  16.303   9.453  1.00  0.62           N  
ATOM   1748  CA  MET A 107      17.717  15.802   8.291  1.00  0.62           C  
ATOM   1749  C   MET A 107      16.866  14.733   7.614  1.00  0.62           C  
ATOM   1750  O   MET A 107      16.356  13.825   8.295  1.00  0.62           O  
ATOM   1751  CB  MET A 107      19.063  15.215   8.666  1.00  0.62           C  
ATOM   1752  CG  MET A 107      19.886  14.778   7.448  1.00  0.62           C  
ATOM   1753  SD  MET A 107      21.575  14.252   7.834  1.00  0.62           S  
ATOM   1754  CE  MET A 107      21.403  12.558   8.277  1.00  0.62           C  
ATOM   1755  H   MET A 107      16.890  15.697  10.265  1.00  0.62           H  
ATOM   1756  HA  MET A 107      17.859  16.615   7.599  1.00  0.62           H  
ATOM   1757 1HB  MET A 107      19.624  15.898   9.285  1.00  0.62           H  
ATOM   1758 2HB  MET A 107      18.883  14.331   9.252  1.00  0.62           H  
ATOM   1759 1HG  MET A 107      19.368  13.940   6.981  1.00  0.62           H  
ATOM   1760 2HG  MET A 107      19.932  15.583   6.716  1.00  0.62           H  
ATOM   1761 1HE  MET A 107      22.382  12.154   8.537  1.00  0.62           H  
ATOM   1762 2HE  MET A 107      20.749  12.457   9.099  1.00  0.62           H  
ATOM   1763 3HE  MET A 107      20.990  12.014   7.426  1.00  0.62           H  
ATOM   1764  N   VAL A 108      16.720  14.841   6.289  1.00  0.63           N  
ATOM   1765  CA  VAL A 108      15.939  13.878   5.498  1.00  0.63           C  
ATOM   1766  C   VAL A 108      16.707  13.386   4.281  1.00  0.63           C  
ATOM   1767  O   VAL A 108      17.603  14.060   3.796  1.00  0.63           O  
ATOM   1768  CB  VAL A 108      14.643  14.516   4.941  1.00  0.63           C  
ATOM   1769  CG1 VAL A 108      13.770  15.026   6.033  1.00  0.63           C  
ATOM   1770  CG2 VAL A 108      15.024  15.608   3.956  1.00  0.63           C  
ATOM   1771  H   VAL A 108      17.179  15.628   5.829  1.00  0.63           H  
ATOM   1772  HA  VAL A 108      15.699  13.020   6.123  1.00  0.63           H  
ATOM   1773  HB  VAL A 108      14.073  13.743   4.418  1.00  0.63           H  
ATOM   1774 1HG1 VAL A 108      12.855  15.441   5.610  1.00  0.63           H  
ATOM   1775 2HG1 VAL A 108      13.537  14.204   6.670  1.00  0.63           H  
ATOM   1776 3HG1 VAL A 108      14.292  15.796   6.590  1.00  0.63           H  
ATOM   1777 1HG2 VAL A 108      14.129  16.055   3.522  1.00  0.63           H  
ATOM   1778 2HG2 VAL A 108      15.596  16.352   4.472  1.00  0.63           H  
ATOM   1779 3HG2 VAL A 108      15.631  15.176   3.163  1.00  0.63           H  
ATOM   1780  N   THR A 109      16.282  12.269   3.714  1.00  0.66           N  
ATOM   1781  CA  THR A 109      16.827  11.782   2.449  1.00  0.66           C  
ATOM   1782  C   THR A 109      15.783  12.042   1.398  1.00  0.66           C  
ATOM   1783  O   THR A 109      14.600  11.768   1.639  1.00  0.66           O  
ATOM   1784  CB  THR A 109      17.157  10.283   2.467  1.00  0.66           C  
ATOM   1785  OG1 THR A 109      18.148   9.989   3.473  1.00  0.66           O  
ATOM   1786  CG2 THR A 109      17.681   9.824   1.111  1.00  0.66           C  
ATOM   1787  H   THR A 109      15.557  11.742   4.188  1.00  0.66           H  
ATOM   1788  HA  THR A 109      17.720  12.343   2.186  1.00  0.66           H  
ATOM   1789  HB  THR A 109      16.270   9.746   2.685  1.00  0.66           H  
ATOM   1790  HG1 THR A 109      18.060  10.586   4.257  1.00  0.66           H  
ATOM   1791 1HG2 THR A 109      17.896   8.758   1.150  1.00  0.66           H  
ATOM   1792 2HG2 THR A 109      16.936  10.009   0.340  1.00  0.66           H  
ATOM   1793 3HG2 THR A 109      18.597  10.371   0.872  1.00  0.66           H  
ATOM   1794  N   CYS A 110      16.200  12.597   0.261  1.00  0.69           N  
ATOM   1795  CA  CYS A 110      15.254  12.924  -0.812  1.00  0.69           C  
ATOM   1796  C   CYS A 110      15.477  12.150  -2.098  1.00  0.69           C  
ATOM   1797  O   CYS A 110      16.600  11.748  -2.407  1.00  0.69           O  
ATOM   1798  CB  CYS A 110      15.328  14.399  -1.137  1.00  0.69           C  
ATOM   1799  SG  CYS A 110      14.994  15.457   0.250  1.00  0.69           S  
ATOM   1800  H   CYS A 110      17.205  12.785   0.160  1.00  0.69           H  
ATOM   1801  HA  CYS A 110      14.256  12.682  -0.483  1.00  0.69           H  
ATOM   1802 1HB  CYS A 110      16.284  14.639  -1.546  1.00  0.69           H  
ATOM   1803 2HB  CYS A 110      14.589  14.617  -1.910  1.00  0.69           H  
ATOM   1804  N   ALA A 111      14.410  12.000  -2.886  1.00  0.73           N  
ATOM   1805  CA  ALA A 111      14.512  11.341  -4.190  1.00  0.73           C  
ATOM   1806  C   ALA A 111      13.420  11.802  -5.159  1.00  0.73           C  
ATOM   1807  O   ALA A 111      12.373  12.298  -4.739  1.00  0.73           O  
ATOM   1808  CB  ALA A 111      14.432   9.835  -4.019  1.00  0.73           C  
ATOM   1809  H   ALA A 111      13.502  12.333  -2.558  1.00  0.73           H  
ATOM   1810  HA  ALA A 111      15.477  11.604  -4.622  1.00  0.73           H  
ATOM   1811 1HB  ALA A 111      14.543   9.352  -4.988  1.00  0.73           H  
ATOM   1812 2HB  ALA A 111      15.228   9.499  -3.352  1.00  0.73           H  
ATOM   1813 3HB  ALA A 111      13.477   9.579  -3.601  1.00  0.73           H  
ATOM   1814  N   GLY A 112      13.658  11.602  -6.458  1.00  0.75           N  
ATOM   1815  CA  GLY A 112      12.663  11.931  -7.479  1.00  0.75           C  
ATOM   1816  C   GLY A 112      12.964  13.245  -8.187  1.00  0.75           C  
ATOM   1817  O   GLY A 112      14.016  13.847  -7.977  1.00  0.75           O  
ATOM   1818  H   GLY A 112      14.543  11.207  -6.745  1.00  0.75           H  
ATOM   1819 1HA  GLY A 112      12.621  11.126  -8.212  1.00  0.75           H  
ATOM   1820 2HA  GLY A 112      11.676  11.991  -7.019  1.00  0.75           H  
ATOM   1821  N   ASP A 113      12.061  13.641  -9.078  1.00  0.76           N  
ATOM   1822  CA  ASP A 113      12.197  14.849  -9.888  1.00  0.76           C  
ATOM   1823  C   ASP A 113      10.790  15.410 -10.151  1.00  0.76           C  
ATOM   1824  O   ASP A 113      10.129  14.969 -11.092  1.00  0.76           O  
ATOM   1825  CB  ASP A 113      12.912  14.533 -11.207  1.00  0.76           C  
ATOM   1826  CG  ASP A 113      13.234  15.778 -12.064  1.00  0.76           C  
ATOM   1827  OD1 ASP A 113      12.894  16.867 -11.664  1.00  0.76           O  
ATOM   1828  OD2 ASP A 113      13.822  15.613 -13.111  1.00  0.76           O  
ATOM   1829  H   ASP A 113      11.225  13.087  -9.183  1.00  0.76           H  
ATOM   1830  HA  ASP A 113      12.793  15.581  -9.348  1.00  0.76           H  
ATOM   1831 1HB  ASP A 113      13.849  14.017 -10.992  1.00  0.76           H  
ATOM   1832 2HB  ASP A 113      12.297  13.857 -11.800  1.00  0.76           H  
ATOM   1833  N   PRO A 114      10.296  16.357  -9.330  1.00  0.76           N  
ATOM   1834  CA  PRO A 114      10.883  17.085  -8.202  1.00  0.76           C  
ATOM   1835  C   PRO A 114      11.367  16.192  -7.083  1.00  0.76           C  
ATOM   1836  O   PRO A 114      10.817  15.116  -6.857  1.00  0.76           O  
ATOM   1837  CB  PRO A 114       9.708  17.941  -7.706  1.00  0.76           C  
ATOM   1838  CG  PRO A 114       8.802  18.079  -8.903  1.00  0.76           C  
ATOM   1839  CD  PRO A 114       8.919  16.755  -9.618  1.00  0.76           C  
ATOM   1840  HA  PRO A 114      11.703  17.719  -8.573  1.00  0.76           H  
ATOM   1841 1HB  PRO A 114       9.221  17.443  -6.851  1.00  0.76           H  
ATOM   1842 2HB  PRO A 114      10.079  18.910  -7.338  1.00  0.76           H  
ATOM   1843 1HG  PRO A 114       7.774  18.300  -8.581  1.00  0.76           H  
ATOM   1844 2HG  PRO A 114       9.128  18.923  -9.529  1.00  0.76           H  
ATOM   1845 1HD  PRO A 114       8.220  16.017  -9.200  1.00  0.76           H  
ATOM   1846 2HD  PRO A 114       8.779  16.887 -10.701  1.00  0.76           H  
ATOM   1847  N   LYS A 115      12.392  16.651  -6.378  1.00  0.75           N  
ATOM   1848  CA  LYS A 115      12.948  15.881  -5.276  1.00  0.75           C  
ATOM   1849  C   LYS A 115      12.065  16.012  -4.047  1.00  0.75           C  
ATOM   1850  O   LYS A 115      11.797  17.118  -3.575  1.00  0.75           O  
ATOM   1851  CB  LYS A 115      14.354  16.375  -4.959  1.00  0.75           C  
ATOM   1852  CG  LYS A 115      15.356  16.188  -6.065  1.00  0.75           C  
ATOM   1853  CD  LYS A 115      16.749  16.572  -5.615  1.00  0.75           C  
ATOM   1854  CE  LYS A 115      16.859  18.064  -5.323  1.00  0.75           C  
ATOM   1855  NZ  LYS A 115      18.254  18.455  -5.048  1.00  0.75           N  
ATOM   1856  H   LYS A 115      12.804  17.543  -6.612  1.00  0.75           H  
ATOM   1857  HA  LYS A 115      12.986  14.829  -5.561  1.00  0.75           H  
ATOM   1858 1HB  LYS A 115      14.320  17.435  -4.709  1.00  0.75           H  
ATOM   1859 2HB  LYS A 115      14.727  15.845  -4.082  1.00  0.75           H  
ATOM   1860 1HG  LYS A 115      15.368  15.137  -6.349  1.00  0.75           H  
ATOM   1861 2HG  LYS A 115      15.067  16.776  -6.935  1.00  0.75           H  
ATOM   1862 1HD  LYS A 115      16.996  16.019  -4.705  1.00  0.75           H  
ATOM   1863 2HD  LYS A 115      17.467  16.305  -6.388  1.00  0.75           H  
ATOM   1864 1HE  LYS A 115      16.486  18.639  -6.168  1.00  0.75           H  
ATOM   1865 2HE  LYS A 115      16.255  18.295  -4.443  1.00  0.75           H  
ATOM   1866 1HZ  LYS A 115      18.283  19.442  -4.833  1.00  0.75           H  
ATOM   1867 2HZ  LYS A 115      18.597  17.915  -4.246  1.00  0.75           H  
ATOM   1868 3HZ  LYS A 115      18.827  18.262  -5.850  1.00  0.75           H  
ATOM   1869  N   VAL A 116      11.594  14.878  -3.560  1.00  0.73           N  
ATOM   1870  CA  VAL A 116      10.686  14.805  -2.427  1.00  0.73           C  
ATOM   1871  C   VAL A 116      11.286  13.883  -1.366  1.00  0.73           C  
ATOM   1872  O   VAL A 116      11.861  12.859  -1.731  1.00  0.73           O  
ATOM   1873  CB  VAL A 116       9.326  14.278  -2.906  1.00  0.73           C  
ATOM   1874  CG1 VAL A 116       8.347  14.098  -1.760  1.00  0.73           C  
ATOM   1875  CG2 VAL A 116       8.738  15.242  -3.921  1.00  0.73           C  
ATOM   1876  H   VAL A 116      11.861  14.008  -4.022  1.00  0.73           H  
ATOM   1877  HA  VAL A 116      10.542  15.811  -2.065  1.00  0.73           H  
ATOM   1878  HB  VAL A 116       9.482  13.330  -3.363  1.00  0.73           H  
ATOM   1879 1HG1 VAL A 116       7.406  13.711  -2.147  1.00  0.73           H  
ATOM   1880 2HG1 VAL A 116       8.749  13.396  -1.031  1.00  0.73           H  
ATOM   1881 3HG1 VAL A 116       8.169  15.048  -1.293  1.00  0.73           H  
ATOM   1882 1HG2 VAL A 116       7.787  14.849  -4.276  1.00  0.73           H  
ATOM   1883 2HG2 VAL A 116       8.584  16.211  -3.452  1.00  0.73           H  
ATOM   1884 3HG2 VAL A 116       9.411  15.352  -4.762  1.00  0.73           H  
ATOM   1885  N   PRO A 117      11.242  14.212  -0.070  1.00  0.72           N  
ATOM   1886  CA  PRO A 117      11.773  13.396   0.981  1.00  0.72           C  
ATOM   1887  C   PRO A 117      11.158  12.011   0.948  1.00  0.72           C  
ATOM   1888  O   PRO A 117       9.954  11.862   0.736  1.00  0.72           O  
ATOM   1889  CB  PRO A 117      11.319  14.132   2.214  1.00  0.72           C  
ATOM   1890  CG  PRO A 117      11.153  15.521   1.815  1.00  0.72           C  
ATOM   1891  CD  PRO A 117      10.603  15.431   0.424  1.00  0.72           C  
ATOM   1892  HA  PRO A 117      12.858  13.371   0.944  1.00  0.72           H  
ATOM   1893 1HB  PRO A 117      10.394  13.692   2.476  1.00  0.72           H  
ATOM   1894 2HB  PRO A 117      12.033  13.981   3.031  1.00  0.72           H  
ATOM   1895 1HG  PRO A 117      10.465  16.013   2.487  1.00  0.72           H  
ATOM   1896 2HG  PRO A 117      12.103  16.060   1.898  1.00  0.72           H  
ATOM   1897 1HD  PRO A 117       9.537  15.290   0.497  1.00  0.72           H  
ATOM   1898 2HD  PRO A 117      10.877  16.322  -0.112  1.00  0.72           H  
ATOM   1899  N   VAL A 118      11.982  11.008   1.184  1.00  0.71           N  
ATOM   1900  CA  VAL A 118      11.537   9.620   1.247  1.00  0.71           C  
ATOM   1901  C   VAL A 118      11.854   8.978   2.588  1.00  0.71           C  
ATOM   1902  O   VAL A 118      11.290   7.943   2.948  1.00  0.71           O  
ATOM   1903  CB  VAL A 118      12.176   8.809   0.118  1.00  0.71           C  
ATOM   1904  CG1 VAL A 118      11.702   9.320  -1.214  1.00  0.71           C  
ATOM   1905  CG2 VAL A 118      13.709   8.928   0.184  1.00  0.71           C  
ATOM   1906  H   VAL A 118      12.959  11.224   1.311  1.00  0.71           H  
ATOM   1907  HA  VAL A 118      10.456   9.598   1.111  1.00  0.71           H  
ATOM   1908  HB  VAL A 118      11.874   7.770   0.216  1.00  0.71           H  
ATOM   1909 1HG1 VAL A 118      12.142   8.722  -2.000  1.00  0.71           H  
ATOM   1910 2HG1 VAL A 118      10.631   9.232  -1.251  1.00  0.71           H  
ATOM   1911 3HG1 VAL A 118      11.990  10.361  -1.340  1.00  0.71           H  
ATOM   1912 1HG2 VAL A 118      14.154   8.348  -0.621  1.00  0.71           H  
ATOM   1913 2HG2 VAL A 118      13.989   9.968   0.070  1.00  0.71           H  
ATOM   1914 3HG2 VAL A 118      14.075   8.556   1.140  1.00  0.71           H  
ATOM   1915  N   ARG A 119      12.747   9.602   3.341  1.00  0.72           N  
ATOM   1916  CA  ARG A 119      13.123   9.082   4.648  1.00  0.72           C  
ATOM   1917  C   ARG A 119      13.525  10.180   5.616  1.00  0.72           C  
ATOM   1918  O   ARG A 119      14.260  11.093   5.252  1.00  0.72           O  
ATOM   1919  CB  ARG A 119      14.282   8.108   4.487  1.00  0.72           C  
ATOM   1920  CG  ARG A 119      14.894   7.549   5.758  1.00  0.72           C  
ATOM   1921  CD  ARG A 119      15.985   6.558   5.471  1.00  0.72           C  
ATOM   1922  NE  ARG A 119      17.181   7.190   4.831  1.00  0.72           N  
ATOM   1923  CZ  ARG A 119      18.291   6.549   4.436  1.00  0.72           C  
ATOM   1924  NH1 ARG A 119      18.461   5.258   4.584  1.00  0.72           N  
ATOM   1925  NH2 ARG A 119      19.244   7.245   3.882  1.00  0.72           N  
ATOM   1926  H   ARG A 119      13.202  10.432   2.971  1.00  0.72           H  
ATOM   1927  HA  ARG A 119      12.272   8.545   5.068  1.00  0.72           H  
ATOM   1928 1HB  ARG A 119      13.967   7.265   3.876  1.00  0.72           H  
ATOM   1929 2HB  ARG A 119      15.071   8.590   3.976  1.00  0.72           H  
ATOM   1930 1HG  ARG A 119      15.363   8.367   6.301  1.00  0.72           H  
ATOM   1931 2HG  ARG A 119      14.133   7.084   6.382  1.00  0.72           H  
ATOM   1932 1HD  ARG A 119      16.305   6.102   6.408  1.00  0.72           H  
ATOM   1933 2HD  ARG A 119      15.611   5.792   4.800  1.00  0.72           H  
ATOM   1934  HE  ARG A 119      17.229   8.224   4.708  1.00  0.72           H  
ATOM   1935 1HH1 ARG A 119      17.752   4.689   5.013  1.00  0.72           H  
ATOM   1936 2HH1 ARG A 119      19.364   4.868   4.270  1.00  0.72           H  
ATOM   1937 1HH2 ARG A 119      19.102   8.246   3.743  1.00  0.72           H  
ATOM   1938 2HH2 ARG A 119      20.102   6.762   3.583  1.00  0.72           H  
ATOM   1939  N   PHE A 120      13.072  10.101   6.866  1.00  0.74           N  
ATOM   1940  CA  PHE A 120      13.635  11.011   7.857  1.00  0.74           C  
ATOM   1941  C   PHE A 120      14.867  10.316   8.389  1.00  0.74           C  
ATOM   1942  O   PHE A 120      14.807   9.117   8.674  1.00  0.74           O  
ATOM   1943  CB  PHE A 120      12.674  11.379   8.998  1.00  0.74           C  
ATOM   1944  CG  PHE A 120      11.598  12.410   8.667  1.00  0.74           C  
ATOM   1945  CD1 PHE A 120      10.347  12.083   8.303  1.00  0.74           C  
ATOM   1946  CD2 PHE A 120      11.901  13.745   8.724  1.00  0.74           C  
ATOM   1947  CE1 PHE A 120       9.397  13.072   8.031  1.00  0.74           C  
ATOM   1948  CE2 PHE A 120      10.961  14.720   8.422  1.00  0.74           C  
ATOM   1949  CZ  PHE A 120       9.717  14.373   8.096  1.00  0.74           C  
ATOM   1950  H   PHE A 120      12.413   9.382   7.140  1.00  0.74           H  
ATOM   1951  HA  PHE A 120      13.950  11.934   7.374  1.00  0.74           H  
ATOM   1952 1HB  PHE A 120      12.170  10.474   9.346  1.00  0.74           H  
ATOM   1953 2HB  PHE A 120      13.258  11.761   9.836  1.00  0.74           H  
ATOM   1954  HD1 PHE A 120      10.090  11.045   8.223  1.00  0.74           H  
ATOM   1955  HD2 PHE A 120      12.915  14.023   9.003  1.00  0.74           H  
ATOM   1956  HE1 PHE A 120       8.398  12.798   7.732  1.00  0.74           H  
ATOM   1957  HE2 PHE A 120      11.208  15.771   8.452  1.00  0.74           H  
ATOM   1958  HZ  PHE A 120       8.982  15.127   7.870  1.00  0.74           H  
ATOM   1959  N   ASP A 121      15.979  11.030   8.502  1.00  0.79           N  
ATOM   1960  CA  ASP A 121      17.198  10.392   8.968  1.00  0.79           C  
ATOM   1961  C   ASP A 121      17.483  10.660  10.441  1.00  0.79           C  
ATOM   1962  O   ASP A 121      17.848   9.753  11.188  1.00  0.79           O  
ATOM   1963  CB  ASP A 121      18.370  10.863   8.119  1.00  0.79           C  
ATOM   1964  CG  ASP A 121      18.244  10.468   6.659  1.00  0.79           C  
ATOM   1965  OD1 ASP A 121      18.053   9.313   6.373  1.00  0.79           O  
ATOM   1966  OD2 ASP A 121      18.343  11.322   5.826  1.00  0.79           O  
ATOM   1967  H   ASP A 121      15.985  12.023   8.272  1.00  0.79           H  
ATOM   1968  HA  ASP A 121      17.095   9.313   8.839  1.00  0.79           H  
ATOM   1969 1HB  ASP A 121      18.433  11.948   8.182  1.00  0.79           H  
ATOM   1970 2HB  ASP A 121      19.289  10.447   8.522  1.00  0.79           H  
ATOM   1971  N   ARG A 122      17.317  11.912  10.864  1.00  0.87           N  
ATOM   1972  CA  ARG A 122      17.570  12.243  12.269  1.00  0.87           C  
ATOM   1973  C   ARG A 122      17.059  13.628  12.617  1.00  0.87           C  
ATOM   1974  O   ARG A 122      16.802  14.464  11.741  1.00  0.87           O  
ATOM   1975  CB  ARG A 122      19.053  12.162  12.622  1.00  0.87           C  
ATOM   1976  CG  ARG A 122      19.910  13.166  11.903  1.00  0.87           C  
ATOM   1977  CD  ARG A 122      21.373  13.011  12.188  1.00  0.87           C  
ATOM   1978  NE  ARG A 122      22.176  13.950  11.398  1.00  0.87           N  
ATOM   1979  CZ  ARG A 122      22.497  15.197  11.780  1.00  0.87           C  
ATOM   1980  NH1 ARG A 122      22.120  15.627  12.954  1.00  0.87           N  
ATOM   1981  NH2 ARG A 122      23.197  15.978  10.976  1.00  0.87           N  
ATOM   1982  H   ARG A 122      17.010  12.621  10.198  1.00  0.87           H  
ATOM   1983  HA  ARG A 122      17.038  11.521  12.892  1.00  0.87           H  
ATOM   1984 1HB  ARG A 122      19.181  12.339  13.689  1.00  0.87           H  
ATOM   1985 2HB  ARG A 122      19.451  11.173  12.410  1.00  0.87           H  
ATOM   1986 1HG  ARG A 122      19.739  13.055  10.869  1.00  0.87           H  
ATOM   1987 2HG  ARG A 122      19.611  14.171  12.207  1.00  0.87           H  
ATOM   1988 1HD  ARG A 122      21.561  13.204  13.245  1.00  0.87           H  
ATOM   1989 2HD  ARG A 122      21.689  11.998  11.939  1.00  0.87           H  
ATOM   1990  HE  ARG A 122      22.487  13.649  10.482  1.00  0.87           H  
ATOM   1991 1HH1 ARG A 122      21.599  15.008  13.568  1.00  0.87           H  
ATOM   1992 2HH1 ARG A 122      22.365  16.561  13.265  1.00  0.87           H  
ATOM   1993 1HH2 ARG A 122      23.489  15.635  10.067  1.00  0.87           H  
ATOM   1994 2HH2 ARG A 122      23.438  16.914  11.268  1.00  0.87           H  
ATOM   1995  N   THR A 123      16.959  13.891  13.907  1.00  0.98           N  
ATOM   1996  CA  THR A 123      16.562  15.209  14.358  1.00  0.98           C  
ATOM   1997  C   THR A 123      17.544  15.750  15.405  1.00  0.98           C  
ATOM   1998  O   THR A 123      17.825  15.058  16.393  1.00  0.98           O  
ATOM   1999  CB  THR A 123      15.139  15.111  14.892  1.00  0.98           C  
ATOM   2000  OG1 THR A 123      14.283  14.619  13.851  1.00  0.98           O  
ATOM   2001  CG2 THR A 123      14.670  16.411  15.296  1.00  0.98           C  
ATOM   2002  H   THR A 123      17.163  13.171  14.585  1.00  0.98           H  
ATOM   2003  HA  THR A 123      16.571  15.892  13.511  1.00  0.98           H  
ATOM   2004  HB  THR A 123      15.106  14.430  15.742  1.00  0.98           H  
ATOM   2005  HG1 THR A 123      14.357  15.196  13.083  1.00  0.98           H  
ATOM   2006 1HG2 THR A 123      13.667  16.316  15.661  1.00  0.98           H  
ATOM   2007 2HG2 THR A 123      15.314  16.755  16.068  1.00  0.98           H  
ATOM   2008 3HG2 THR A 123      14.695  17.101  14.454  1.00  0.98           H  
ATOM   2009  N   GLU A 124      18.049  16.972  15.169  1.00  1.10           N  
ATOM   2010  CA  GLU A 124      19.056  17.639  16.004  1.00  1.10           C  
ATOM   2011  C   GLU A 124      19.480  18.979  15.416  1.00  1.10           C  
ATOM   2012  O   GLU A 124      18.951  20.035  15.783  1.00  1.10           O  
ATOM   2013  OXT GLU A 124      20.474  19.004  14.686  1.00  1.10           O  
ATOM   2014  CB  GLU A 124      20.320  16.771  16.147  1.00  1.10           C  
ATOM   2015  CG  GLU A 124      21.410  17.349  17.029  1.00  1.10           C  
ATOM   2016  CD  GLU A 124      22.602  16.418  17.161  1.00  1.10           C  
ATOM   2017  OE1 GLU A 124      22.557  15.338  16.614  1.00  1.10           O  
ATOM   2018  OE2 GLU A 124      23.551  16.791  17.809  1.00  1.10           O  
ATOM   2019  H   GLU A 124      17.694  17.468  14.354  1.00  1.10           H  
ATOM   2020  HA  GLU A 124      18.629  17.830  16.983  1.00  1.10           H  
ATOM   2021 1HB  GLU A 124      20.081  15.805  16.564  1.00  1.10           H  
ATOM   2022 2HB  GLU A 124      20.744  16.601  15.167  1.00  1.10           H  
ATOM   2023 1HG  GLU A 124      21.746  18.294  16.606  1.00  1.10           H  
ATOM   2024 2HG  GLU A 124      20.997  17.548  18.018  1.00  1.10           H  
TER    2025
ENDMDL

REMARK ID 640010 MODEL 3 1a5p-PLE-1
PFRMAT TS
TARGET 1a5p-PLE-1
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   MET A   1       0.816   0.386   0.121  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.261   0.242   0.004  1.00  1.27           C  
ATOM      3  C   MET A   1       2.945   1.594  -0.013  1.00  1.27           C  
ATOM      4  O   MET A   1       2.330   2.606  -0.349  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.623  -0.533  -1.260  1.00  1.27           C  
ATOM      6  CG  MET A   1       2.165  -1.982  -1.275  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.600  -2.823  -2.811  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.377  -2.962  -2.623  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.426  -0.441   0.550  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.607   1.193   0.692  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.415   0.511  -0.797  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.627  -0.303   0.873  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.183  -0.037  -2.123  1.00  1.27           H  
ATOM     14 2HB  MET A   1       3.706  -0.518  -1.396  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.623  -2.519  -0.445  1.00  1.27           H  
ATOM     16 2HG  MET A   1       1.083  -2.024  -1.153  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.797  -3.462  -3.496  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.813  -1.965  -2.528  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.604  -3.544  -1.729  1.00  1.27           H  
ATOM     20  N   LEU A   2       4.218   1.604   0.354  1.00  1.12           N  
ATOM     21  CA  LEU A   2       5.023   2.825   0.365  1.00  1.12           C  
ATOM     22  C   LEU A   2       6.007   2.882  -0.793  1.00  1.12           C  
ATOM     23  O   LEU A   2       6.488   1.844  -1.256  1.00  1.12           O  
ATOM     24  CB  LEU A   2       5.829   2.935   1.657  1.00  1.12           C  
ATOM     25  CG  LEU A   2       5.069   2.968   2.964  1.00  1.12           C  
ATOM     26  CD1 LEU A   2       6.087   3.053   4.114  1.00  1.12           C  
ATOM     27  CD2 LEU A   2       4.128   4.159   2.960  1.00  1.12           C  
ATOM     28  H   LEU A   2       4.663   0.739   0.629  1.00  1.12           H  
ATOM     29  HA  LEU A   2       4.359   3.688   0.287  1.00  1.12           H  
ATOM     30 1HB  LEU A   2       6.518   2.092   1.700  1.00  1.12           H  
ATOM     31 2HB  LEU A   2       6.430   3.838   1.605  1.00  1.12           H  
ATOM     32  HG  LEU A   2       4.494   2.052   3.084  1.00  1.12           H  
ATOM     33 1HD1 LEU A   2       5.560   3.075   5.065  1.00  1.12           H  
ATOM     34 2HD1 LEU A   2       6.747   2.185   4.083  1.00  1.12           H  
ATOM     35 3HD1 LEU A   2       6.681   3.965   4.005  1.00  1.12           H  
ATOM     36 1HD2 LEU A   2       3.578   4.194   3.900  1.00  1.12           H  
ATOM     37 2HD2 LEU A   2       4.700   5.075   2.841  1.00  1.12           H  
ATOM     38 3HD2 LEU A   2       3.424   4.067   2.130  1.00  1.12           H  
ATOM     39  N   THR A   3       6.342   4.092  -1.226  1.00  0.97           N  
ATOM     40  CA  THR A   3       7.388   4.270  -2.220  1.00  0.97           C  
ATOM     41  C   THR A   3       8.721   4.201  -1.488  1.00  0.97           C  
ATOM     42  O   THR A   3       8.725   4.411  -0.279  1.00  0.97           O  
ATOM     43  CB  THR A   3       7.242   5.648  -2.877  1.00  0.97           C  
ATOM     44  OG1 THR A   3       7.377   6.658  -1.850  1.00  0.97           O  
ATOM     45  CG2 THR A   3       5.885   5.774  -3.539  1.00  0.97           C  
ATOM     46  H   THR A   3       5.877   4.922  -0.835  1.00  0.97           H  
ATOM     47  HA  THR A   3       7.299   3.483  -2.962  1.00  0.97           H  
ATOM     48  HB  THR A   3       8.012   5.796  -3.618  1.00  0.97           H  
ATOM     49  HG1 THR A   3       6.547   6.637  -1.295  1.00  0.97           H  
ATOM     50 1HG2 THR A   3       5.788   6.762  -3.988  1.00  0.97           H  
ATOM     51 2HG2 THR A   3       5.784   5.012  -4.311  1.00  0.97           H  
ATOM     52 3HG2 THR A   3       5.103   5.639  -2.789  1.00  0.97           H  
ATOM     53  N   PRO A   4       9.859   3.934  -2.157  1.00  0.85           N  
ATOM     54  CA  PRO A   4      11.201   3.972  -1.588  1.00  0.85           C  
ATOM     55  C   PRO A   4      11.508   5.271  -0.847  1.00  0.85           C  
ATOM     56  O   PRO A   4      12.243   5.278   0.139  1.00  0.85           O  
ATOM     57  CB  PRO A   4      12.076   3.818  -2.834  1.00  0.85           C  
ATOM     58  CG  PRO A   4      11.233   3.000  -3.783  1.00  0.85           C  
ATOM     59  CD  PRO A   4       9.820   3.495  -3.572  1.00  0.85           C  
ATOM     60  HA  PRO A   4      11.328   3.108  -0.917  1.00  0.85           H  
ATOM     61 1HB  PRO A   4      12.338   4.807  -3.234  1.00  0.85           H  
ATOM     62 2HB  PRO A   4      13.020   3.321  -2.567  1.00  0.85           H  
ATOM     63 1HG  PRO A   4      11.585   3.140  -4.817  1.00  0.85           H  
ATOM     64 2HG  PRO A   4      11.343   1.929  -3.553  1.00  0.85           H  
ATOM     65 1HD  PRO A   4       9.608   4.324  -4.253  1.00  0.85           H  
ATOM     66 2HD  PRO A   4       9.140   2.646  -3.710  1.00  0.85           H  
ATOM     67  N   GLN A   5      10.940   6.386  -1.302  1.00  0.76           N  
ATOM     68  CA  GLN A   5      11.205   7.643  -0.619  1.00  0.76           C  
ATOM     69  C   GLN A   5      10.457   7.665   0.707  1.00  0.76           C  
ATOM     70  O   GLN A   5      11.004   8.056   1.742  1.00  0.76           O  
ATOM     71  CB  GLN A   5      10.781   8.809  -1.496  1.00  0.76           C  
ATOM     72  CG  GLN A   5      11.628   8.956  -2.752  1.00  0.76           C  
ATOM     73  CD  GLN A   5      11.125  10.025  -3.679  1.00  0.76           C  
ATOM     74  OE1 GLN A   5      10.372  10.916  -3.275  1.00  0.76           O  
ATOM     75  NE2 GLN A   5      11.531   9.957  -4.940  1.00  0.76           N  
ATOM     76  H   GLN A   5      10.336   6.374  -2.110  1.00  0.76           H  
ATOM     77  HA  GLN A   5      12.274   7.722  -0.416  1.00  0.76           H  
ATOM     78 1HB  GLN A   5       9.739   8.680  -1.794  1.00  0.76           H  
ATOM     79 2HB  GLN A   5      10.850   9.735  -0.927  1.00  0.76           H  
ATOM     80 1HG  GLN A   5      12.653   9.213  -2.459  1.00  0.76           H  
ATOM     81 2HG  GLN A   5      11.619   8.012  -3.292  1.00  0.76           H  
ATOM     82 1HE2 GLN A   5      11.229  10.643  -5.595  1.00  0.76           H  
ATOM     83 2HE2 GLN A   5      12.140   9.223  -5.242  1.00  0.76           H  
ATOM     84  N   GLU A   6       9.204   7.202   0.692  1.00  0.69           N  
ATOM     85  CA  GLU A   6       8.429   7.157   1.925  1.00  0.69           C  
ATOM     86  C   GLU A   6       9.022   6.140   2.894  1.00  0.69           C  
ATOM     87  O   GLU A   6       9.074   6.387   4.103  1.00  0.69           O  
ATOM     88  CB  GLU A   6       6.978   6.848   1.612  1.00  0.69           C  
ATOM     89  CG  GLU A   6       6.235   7.976   0.927  1.00  0.69           C  
ATOM     90  CD  GLU A   6       4.946   7.524   0.347  1.00  0.69           C  
ATOM     91  OE1 GLU A   6       4.970   6.490  -0.296  1.00  0.69           O  
ATOM     92  OE2 GLU A   6       3.945   8.175   0.531  1.00  0.69           O  
ATOM     93  H   GLU A   6       8.773   6.884  -0.182  1.00  0.69           H  
ATOM     94  HA  GLU A   6       8.475   8.139   2.396  1.00  0.69           H  
ATOM     95 1HB  GLU A   6       6.931   5.985   0.961  1.00  0.69           H  
ATOM     96 2HB  GLU A   6       6.456   6.601   2.531  1.00  0.69           H  
ATOM     97 1HG  GLU A   6       6.042   8.765   1.652  1.00  0.69           H  
ATOM     98 2HG  GLU A   6       6.866   8.389   0.140  1.00  0.69           H  
ATOM     99  N   GLU A   7       9.501   5.007   2.360  1.00  0.65           N  
ATOM    100  CA  GLU A   7      10.133   3.991   3.188  1.00  0.65           C  
ATOM    101  C   GLU A   7      11.352   4.575   3.879  1.00  0.65           C  
ATOM    102  O   GLU A   7      11.500   4.438   5.095  1.00  0.65           O  
ATOM    103  CB  GLU A   7      10.542   2.762   2.368  1.00  0.65           C  
ATOM    104  CG  GLU A   7      11.235   1.685   3.201  1.00  0.65           C  
ATOM    105  CD  GLU A   7      11.606   0.425   2.439  1.00  0.65           C  
ATOM    106  OE1 GLU A   7      11.095   0.223   1.365  1.00  0.65           O  
ATOM    107  OE2 GLU A   7      12.428  -0.329   2.930  1.00  0.65           O  
ATOM    108  H   GLU A   7       9.405   4.851   1.359  1.00  0.65           H  
ATOM    109  HA  GLU A   7       9.423   3.676   3.952  1.00  0.65           H  
ATOM    110 1HB  GLU A   7       9.659   2.329   1.893  1.00  0.65           H  
ATOM    111 2HB  GLU A   7      11.224   3.068   1.577  1.00  0.65           H  
ATOM    112 1HG  GLU A   7      12.143   2.130   3.586  1.00  0.65           H  
ATOM    113 2HG  GLU A   7      10.600   1.427   4.048  1.00  0.65           H  
ATOM    114  N   PHE A   8      12.194   5.291   3.121  1.00  0.62           N  
ATOM    115  CA  PHE A   8      13.366   5.941   3.688  1.00  0.62           C  
ATOM    116  C   PHE A   8      12.982   6.852   4.824  1.00  0.62           C  
ATOM    117  O   PHE A   8      13.558   6.777   5.909  1.00  0.62           O  
ATOM    118  CB  PHE A   8      14.079   6.796   2.642  1.00  0.62           C  
ATOM    119  CG  PHE A   8      15.211   7.663   3.174  1.00  0.62           C  
ATOM    120  CD1 PHE A   8      16.492   7.201   3.324  1.00  0.62           C  
ATOM    121  CD2 PHE A   8      14.948   8.966   3.538  1.00  0.62           C  
ATOM    122  CE1 PHE A   8      17.489   8.035   3.813  1.00  0.62           C  
ATOM    123  CE2 PHE A   8      15.926   9.789   4.041  1.00  0.62           C  
ATOM    124  CZ  PHE A   8      17.204   9.321   4.176  1.00  0.62           C  
ATOM    125  H   PHE A   8      12.036   5.368   2.115  1.00  0.62           H  
ATOM    126  HA  PHE A   8      14.043   5.173   4.058  1.00  0.62           H  
ATOM    127 1HB  PHE A   8      14.473   6.148   1.882  1.00  0.62           H  
ATOM    128 2HB  PHE A   8      13.366   7.447   2.152  1.00  0.62           H  
ATOM    129  HD1 PHE A   8      16.712   6.181   3.045  1.00  0.62           H  
ATOM    130  HD2 PHE A   8      13.942   9.336   3.417  1.00  0.62           H  
ATOM    131  HE1 PHE A   8      18.498   7.678   3.911  1.00  0.62           H  
ATOM    132  HE2 PHE A   8      15.682  10.810   4.318  1.00  0.62           H  
ATOM    133  HZ  PHE A   8      17.991   9.966   4.563  1.00  0.62           H  
ATOM    134  N   LEU A   9      12.012   7.726   4.582  1.00  0.59           N  
ATOM    135  CA  LEU A   9      11.656   8.679   5.607  1.00  0.59           C  
ATOM    136  C   LEU A   9      11.102   7.998   6.844  1.00  0.59           C  
ATOM    137  O   LEU A   9      11.483   8.327   7.971  1.00  0.59           O  
ATOM    138  CB  LEU A   9      10.632   9.657   5.032  1.00  0.59           C  
ATOM    139  CG  LEU A   9      11.211  10.566   3.956  1.00  0.59           C  
ATOM    140  CD1 LEU A   9      10.115  11.399   3.332  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      12.274  11.405   4.573  1.00  0.59           C  
ATOM    142  H   LEU A   9      11.550   7.747   3.670  1.00  0.59           H  
ATOM    143  HA  LEU A   9      12.551   9.228   5.887  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       9.816   9.084   4.587  1.00  0.59           H  
ATOM    145 2HB  LEU A   9      10.236  10.274   5.836  1.00  0.59           H  
ATOM    146  HG  LEU A   9      11.652   9.959   3.171  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9      10.541  12.037   2.557  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       9.369  10.736   2.889  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       9.649  12.018   4.096  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      12.716  12.043   3.814  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      11.831  11.998   5.347  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      13.032  10.765   4.995  1.00  0.59           H  
ATOM    153  N   ARG A  10      10.267   6.981   6.653  1.00  0.58           N  
ATOM    154  CA  ARG A  10       9.713   6.289   7.796  1.00  0.58           C  
ATOM    155  C   ARG A  10      10.799   5.603   8.610  1.00  0.58           C  
ATOM    156  O   ARG A  10      10.877   5.769   9.832  1.00  0.58           O  
ATOM    157  CB  ARG A  10       8.696   5.239   7.364  1.00  0.58           C  
ATOM    158  CG  ARG A  10       8.048   4.485   8.522  1.00  0.58           C  
ATOM    159  CD  ARG A  10       6.987   3.540   8.081  1.00  0.58           C  
ATOM    160  NE  ARG A  10       6.412   2.847   9.225  1.00  0.58           N  
ATOM    161  CZ  ARG A  10       5.511   1.856   9.174  1.00  0.58           C  
ATOM    162  NH1 ARG A  10       5.063   1.427   8.013  1.00  0.58           N  
ATOM    163  NH2 ARG A  10       5.073   1.311  10.303  1.00  0.58           N  
ATOM    164  H   ARG A  10       9.983   6.711   5.711  1.00  0.58           H  
ATOM    165  HA  ARG A  10       9.210   7.020   8.427  1.00  0.58           H  
ATOM    166 1HB  ARG A  10       7.909   5.713   6.779  1.00  0.58           H  
ATOM    167 2HB  ARG A  10       9.186   4.508   6.716  1.00  0.58           H  
ATOM    168 1HG  ARG A  10       8.814   3.901   9.043  1.00  0.58           H  
ATOM    169 2HG  ARG A  10       7.604   5.195   9.217  1.00  0.58           H  
ATOM    170 1HD  ARG A  10       6.194   4.083   7.569  1.00  0.58           H  
ATOM    171 2HD  ARG A  10       7.419   2.797   7.409  1.00  0.58           H  
ATOM    172  HE  ARG A  10       6.717   3.136  10.139  1.00  0.58           H  
ATOM    173 1HH1 ARG A  10       5.402   1.846   7.158  1.00  0.58           H  
ATOM    174 2HH1 ARG A  10       4.385   0.683   7.978  1.00  0.58           H  
ATOM    175 1HH2 ARG A  10       5.427   1.644  11.223  1.00  0.58           H  
ATOM    176 2HH2 ARG A  10       4.397   0.568  10.275  1.00  0.58           H  
ATOM    177  N   ARG A  11      11.667   4.858   7.928  1.00  0.58           N  
ATOM    178  CA  ARG A  11      12.689   4.065   8.593  1.00  0.58           C  
ATOM    179  C   ARG A  11      13.844   4.851   9.180  1.00  0.58           C  
ATOM    180  O   ARG A  11      14.356   4.484  10.235  1.00  0.58           O  
ATOM    181  CB  ARG A  11      13.303   3.078   7.616  1.00  0.58           C  
ATOM    182  CG  ARG A  11      12.393   1.941   7.149  1.00  0.58           C  
ATOM    183  CD  ARG A  11      13.094   1.019   6.191  1.00  0.58           C  
ATOM    184  NE  ARG A  11      14.241   0.318   6.783  1.00  0.58           N  
ATOM    185  CZ  ARG A  11      15.010  -0.568   6.113  1.00  0.58           C  
ATOM    186  NH1 ARG A  11      14.719  -0.878   4.859  1.00  0.58           N  
ATOM    187  NH2 ARG A  11      16.061  -1.140   6.699  1.00  0.58           N  
ATOM    188  H   ARG A  11      11.591   4.801   6.911  1.00  0.58           H  
ATOM    189  HA  ARG A  11      12.208   3.511   9.397  1.00  0.58           H  
ATOM    190 1HB  ARG A  11      13.598   3.626   6.718  1.00  0.58           H  
ATOM    191 2HB  ARG A  11      14.214   2.654   8.039  1.00  0.58           H  
ATOM    192 1HG  ARG A  11      11.994   1.374   7.979  1.00  0.58           H  
ATOM    193 2HG  ARG A  11      11.556   2.383   6.607  1.00  0.58           H  
ATOM    194 1HD  ARG A  11      12.393   0.273   5.814  1.00  0.58           H  
ATOM    195 2HD  ARG A  11      13.469   1.608   5.360  1.00  0.58           H  
ATOM    196  HE  ARG A  11      14.500   0.535   7.739  1.00  0.58           H  
ATOM    197 1HH1 ARG A  11      13.901  -0.464   4.375  1.00  0.58           H  
ATOM    198 2HH1 ARG A  11      15.291  -1.540   4.360  1.00  0.58           H  
ATOM    199 1HH2 ARG A  11      16.322  -0.921   7.677  1.00  0.58           H  
ATOM    200 2HH2 ARG A  11      16.624  -1.796   6.187  1.00  0.58           H  
ATOM    201  N   HIS A  12      14.275   5.915   8.503  1.00  0.59           N  
ATOM    202  CA  HIS A  12      15.480   6.599   8.936  1.00  0.59           C  
ATOM    203  C   HIS A  12      15.370   8.038   9.377  1.00  0.59           C  
ATOM    204  O   HIS A  12      16.407   8.597   9.724  1.00  0.59           O  
ATOM    205  CB  HIS A  12      16.496   6.596   7.808  1.00  0.59           C  
ATOM    206  CG  HIS A  12      16.903   5.250   7.378  1.00  0.59           C  
ATOM    207  ND1 HIS A  12      17.665   4.418   8.164  1.00  0.59           N  
ATOM    208  CD2 HIS A  12      16.654   4.575   6.232  1.00  0.59           C  
ATOM    209  CE1 HIS A  12      17.874   3.281   7.520  1.00  0.59           C  
ATOM    210  NE2 HIS A  12      17.268   3.353   6.337  1.00  0.59           N  
ATOM    211  H   HIS A  12      13.816   6.215   7.644  1.00  0.59           H  
ATOM    212  HA  HIS A  12      15.909   6.048   9.773  1.00  0.59           H  
ATOM    213 1HB  HIS A  12      16.079   7.120   6.942  1.00  0.59           H  
ATOM    214 2HB  HIS A  12      17.390   7.138   8.121  1.00  0.59           H  
ATOM    215  HD1 HIS A  12      18.022   4.655   9.096  1.00  0.59           H  
ATOM    216  HD2 HIS A  12      16.097   4.835   5.334  1.00  0.59           H  
ATOM    217  HE1 HIS A  12      18.462   2.488   7.974  1.00  0.59           H  
ATOM    218  N   VAL A  13      14.197   8.673   9.351  1.00  0.63           N  
ATOM    219  CA  VAL A  13      14.190  10.064   9.780  1.00  0.63           C  
ATOM    220  C   VAL A  13      13.271  10.252  10.993  1.00  0.63           C  
ATOM    221  O   VAL A  13      12.110   9.833  11.000  1.00  0.63           O  
ATOM    222  CB  VAL A  13      13.815  10.991   8.603  1.00  0.63           C  
ATOM    223  CG1 VAL A  13      13.836  12.446   9.069  1.00  0.63           C  
ATOM    224  CG2 VAL A  13      14.802  10.739   7.456  1.00  0.63           C  
ATOM    225  H   VAL A  13      13.333   8.243   9.019  1.00  0.63           H  
ATOM    226  HA  VAL A  13      15.194  10.346  10.087  1.00  0.63           H  
ATOM    227  HB  VAL A  13      12.801  10.773   8.260  1.00  0.63           H  
ATOM    228 1HG1 VAL A  13      13.585  13.098   8.258  1.00  0.63           H  
ATOM    229 2HG1 VAL A  13      13.135  12.573   9.848  1.00  0.63           H  
ATOM    230 3HG1 VAL A  13      14.834  12.700   9.437  1.00  0.63           H  
ATOM    231 1HG2 VAL A  13      14.568  11.390   6.622  1.00  0.63           H  
ATOM    232 2HG2 VAL A  13      15.802  10.936   7.809  1.00  0.63           H  
ATOM    233 3HG2 VAL A  13      14.737   9.699   7.131  1.00  0.63           H  
ATOM    234  N   TYR A  14      13.830  10.851  12.042  1.00  0.71           N  
ATOM    235  CA  TYR A  14      13.124  11.099  13.296  1.00  0.71           C  
ATOM    236  C   TYR A  14      13.505  12.446  13.912  1.00  0.71           C  
ATOM    237  O   TYR A  14      14.269  12.471  14.870  1.00  0.71           O  
ATOM    238  CB  TYR A  14      13.379   9.984  14.305  1.00  0.71           C  
ATOM    239  CG  TYR A  14      12.456  10.096  15.484  1.00  0.71           C  
ATOM    240  CD1 TYR A  14      11.093  10.137  15.266  1.00  0.71           C  
ATOM    241  CD2 TYR A  14      12.952  10.161  16.764  1.00  0.71           C  
ATOM    242  CE1 TYR A  14      10.226  10.263  16.323  1.00  0.71           C  
ATOM    243  CE2 TYR A  14      12.081  10.281  17.834  1.00  0.71           C  
ATOM    244  CZ  TYR A  14      10.725  10.338  17.612  1.00  0.71           C  
ATOM    245  OH  TYR A  14       9.858  10.490  18.670  1.00  0.71           O  
ATOM    246  H   TYR A  14      14.794  11.171  11.944  1.00  0.71           H  
ATOM    247  HA  TYR A  14      12.055  11.095  13.099  1.00  0.71           H  
ATOM    248 1HB  TYR A  14      13.231   9.010  13.837  1.00  0.71           H  
ATOM    249 2HB  TYR A  14      14.409  10.035  14.663  1.00  0.71           H  
ATOM    250  HD1 TYR A  14      10.706  10.087  14.249  1.00  0.71           H  
ATOM    251  HD2 TYR A  14      14.021  10.124  16.924  1.00  0.71           H  
ATOM    252  HE1 TYR A  14       9.151  10.314  16.150  1.00  0.71           H  
ATOM    253  HE2 TYR A  14      12.452  10.347  18.846  1.00  0.71           H  
ATOM    254  HH  TYR A  14       9.178  11.169  18.438  1.00  0.71           H  
ATOM    255  N   PRO A  15      12.972  13.578  13.408  1.00  0.84           N  
ATOM    256  CA  PRO A  15      13.319  14.954  13.764  1.00  0.84           C  
ATOM    257  C   PRO A  15      13.130  15.274  15.253  1.00  0.84           C  
ATOM    258  O   PRO A  15      13.739  16.205  15.790  1.00  0.84           O  
ATOM    259  CB  PRO A  15      12.336  15.776  12.915  1.00  0.84           C  
ATOM    260  CG  PRO A  15      11.953  14.868  11.785  1.00  0.84           C  
ATOM    261  CD  PRO A  15      11.880  13.502  12.421  1.00  0.84           C  
ATOM    262  HA  PRO A  15      14.345  15.162  13.449  1.00  0.84           H  
ATOM    263 1HB  PRO A  15      11.479  16.091  13.528  1.00  0.84           H  
ATOM    264 2HB  PRO A  15      12.831  16.701  12.563  1.00  0.84           H  
ATOM    265 1HG  PRO A  15      11.004  15.193  11.336  1.00  0.84           H  
ATOM    266 2HG  PRO A  15      12.721  14.928  10.990  1.00  0.84           H  
ATOM    267 1HD  PRO A  15      10.917  13.367  12.934  1.00  0.84           H  
ATOM    268 2HD  PRO A  15      12.034  12.762  11.671  1.00  0.84           H  
ATOM    269  N   GLU A  16      12.316  14.485  15.952  1.00  1.02           N  
ATOM    270  CA  GLU A  16      12.040  14.740  17.360  1.00  1.02           C  
ATOM    271  C   GLU A  16      13.182  14.254  18.251  1.00  1.02           C  
ATOM    272  O   GLU A  16      13.026  13.323  19.042  1.00  1.02           O  
ATOM    273  CB  GLU A  16      10.753  14.020  17.760  1.00  1.02           C  
ATOM    274  CG  GLU A  16       9.499  14.472  17.028  1.00  1.02           C  
ATOM    275  CD  GLU A  16       8.229  13.683  17.406  1.00  1.02           C  
ATOM    276  OE1 GLU A  16       8.311  12.704  18.134  1.00  1.02           O  
ATOM    277  OE2 GLU A  16       7.178  14.075  16.955  1.00  1.02           O  
ATOM    278  H   GLU A  16      11.859  13.708  15.505  1.00  1.02           H  
ATOM    279  HA  GLU A  16      11.918  15.814  17.504  1.00  1.02           H  
ATOM    280 1HB  GLU A  16      10.875  12.986  17.562  1.00  1.02           H  
ATOM    281 2HB  GLU A  16      10.587  14.131  18.833  1.00  1.02           H  
ATOM    282 1HG  GLU A  16       9.332  15.528  17.240  1.00  1.02           H  
ATOM    283 2HG  GLU A  16       9.674  14.371  15.956  1.00  1.02           H  
ATOM    284  N   ARG A  17      14.320  14.948  18.167  1.00  1.23           N  
ATOM    285  CA  ARG A  17      15.528  14.578  18.911  1.00  1.23           C  
ATOM    286  C   ARG A  17      15.335  14.583  20.418  1.00  1.23           C  
ATOM    287  O   ARG A  17      15.962  13.804  21.137  1.00  1.23           O  
ATOM    288  CB  ARG A  17      16.682  15.499  18.553  1.00  1.23           C  
ATOM    289  CG  ARG A  17      16.524  16.958  18.929  1.00  1.23           C  
ATOM    290  CD  ARG A  17      17.692  17.728  18.444  1.00  1.23           C  
ATOM    291  NE  ARG A  17      17.792  17.657  16.995  1.00  1.23           N  
ATOM    292  CZ  ARG A  17      18.836  18.078  16.271  1.00  1.23           C  
ATOM    293  NH1 ARG A  17      19.870  18.648  16.853  1.00  1.23           N  
ATOM    294  NH2 ARG A  17      18.819  17.900  14.972  1.00  1.23           N  
ATOM    295  H   ARG A  17      14.337  15.710  17.490  1.00  1.23           H  
ATOM    296  HA  ARG A  17      15.812  13.580  18.597  1.00  1.23           H  
ATOM    297 1HB  ARG A  17      17.598  15.131  19.016  1.00  1.23           H  
ATOM    298 2HB  ARG A  17      16.832  15.480  17.486  1.00  1.23           H  
ATOM    299 1HG  ARG A  17      15.620  17.358  18.465  1.00  1.23           H  
ATOM    300 2HG  ARG A  17      16.465  17.065  20.012  1.00  1.23           H  
ATOM    301 1HD  ARG A  17      17.591  18.774  18.731  1.00  1.23           H  
ATOM    302 2HD  ARG A  17      18.607  17.318  18.870  1.00  1.23           H  
ATOM    303  HE  ARG A  17      17.024  17.221  16.486  1.00  1.23           H  
ATOM    304 1HH1 ARG A  17      19.869  18.789  17.852  1.00  1.23           H  
ATOM    305 2HH1 ARG A  17      20.655  18.957  16.292  1.00  1.23           H  
ATOM    306 1HH2 ARG A  17      18.016  17.428  14.525  1.00  1.23           H  
ATOM    307 2HH2 ARG A  17      19.618  18.179  14.392  1.00  1.23           H  
ATOM    308  N   GLU A  18      14.365  15.361  20.882  1.00  1.41           N  
ATOM    309  CA  GLU A  18      14.048  15.495  22.294  1.00  1.41           C  
ATOM    310  C   GLU A  18      13.592  14.173  22.898  1.00  1.41           C  
ATOM    311  O   GLU A  18      13.655  13.985  24.118  1.00  1.41           O  
ATOM    312  CB  GLU A  18      12.962  16.553  22.484  1.00  1.41           C  
ATOM    313  CG  GLU A  18      13.419  17.976  22.164  1.00  1.41           C  
ATOM    314  CD  GLU A  18      12.329  19.014  22.335  1.00  1.41           C  
ATOM    315  OE1 GLU A  18      11.210  18.642  22.598  1.00  1.41           O  
ATOM    316  OE2 GLU A  18      12.624  20.180  22.204  1.00  1.41           O  
ATOM    317  H   GLU A  18      13.857  15.925  20.217  1.00  1.41           H  
ATOM    318  HA  GLU A  18      14.948  15.817  22.819  1.00  1.41           H  
ATOM    319 1HB  GLU A  18      12.112  16.316  21.842  1.00  1.41           H  
ATOM    320 2HB  GLU A  18      12.609  16.532  23.515  1.00  1.41           H  
ATOM    321 1HG  GLU A  18      14.254  18.231  22.815  1.00  1.41           H  
ATOM    322 2HG  GLU A  18      13.779  18.000  21.135  1.00  1.41           H  
ATOM    323  N   ARG A  19      13.071  13.283  22.053  1.00  1.49           N  
ATOM    324  CA  ARG A  19      12.586  11.998  22.500  1.00  1.49           C  
ATOM    325  C   ARG A  19      13.191  10.884  21.661  1.00  1.49           C  
ATOM    326  O   ARG A  19      12.606   9.812  21.549  1.00  1.49           O  
ATOM    327  CB  ARG A  19      11.069  11.944  22.430  1.00  1.49           C  
ATOM    328  CG  ARG A  19      10.356  12.905  23.391  1.00  1.49           C  
ATOM    329  CD  ARG A  19      10.578  12.514  24.816  1.00  1.49           C  
ATOM    330  NE  ARG A  19       9.879  13.387  25.741  1.00  1.49           N  
ATOM    331  CZ  ARG A  19      10.379  14.526  26.275  1.00  1.49           C  
ATOM    332  NH1 ARG A  19      11.598  14.947  25.982  1.00  1.49           N  
ATOM    333  NH2 ARG A  19       9.632  15.233  27.110  1.00  1.49           N  
ATOM    334  H   ARG A  19      13.044  13.478  21.052  1.00  1.49           H  
ATOM    335  HA  ARG A  19      12.889  11.848  23.536  1.00  1.49           H  
ATOM    336 1HB  ARG A  19      10.747  12.184  21.412  1.00  1.49           H  
ATOM    337 2HB  ARG A  19      10.730  10.932  22.650  1.00  1.49           H  
ATOM    338 1HG  ARG A  19      10.724  13.920  23.246  1.00  1.49           H  
ATOM    339 2HG  ARG A  19       9.284  12.880  23.194  1.00  1.49           H  
ATOM    340 1HD  ARG A  19      10.222  11.497  24.972  1.00  1.49           H  
ATOM    341 2HD  ARG A  19      11.642  12.562  25.044  1.00  1.49           H  
ATOM    342  HE  ARG A  19       8.941  13.123  26.008  1.00  1.49           H  
ATOM    343 1HH1 ARG A  19      12.211  14.428  25.334  1.00  1.49           H  
ATOM    344 2HH1 ARG A  19      11.943  15.799  26.393  1.00  1.49           H  
ATOM    345 1HH2 ARG A  19       8.700  14.921  27.342  1.00  1.49           H  
ATOM    346 2HH2 ARG A  19       9.996  16.083  27.514  1.00  1.49           H  
ATOM    347  N   ALA A  20      14.349  11.153  21.033  1.00  1.45           N  
ATOM    348  CA  ALA A  20      15.031  10.142  20.219  1.00  1.45           C  
ATOM    349  C   ALA A  20      15.995   9.319  21.071  1.00  1.45           C  
ATOM    350  O   ALA A  20      16.470   8.261  20.662  1.00  1.45           O  
ATOM    351  CB  ALA A  20      15.765  10.799  19.081  1.00  1.45           C  
ATOM    352  H   ALA A  20      14.788  12.068  21.143  1.00  1.45           H  
ATOM    353  HA  ALA A  20      14.282   9.476  19.804  1.00  1.45           H  
ATOM    354 1HB  ALA A  20      16.228  10.040  18.462  1.00  1.45           H  
ATOM    355 2HB  ALA A  20      15.061  11.371  18.485  1.00  1.45           H  
ATOM    356 3HB  ALA A  20      16.528  11.466  19.481  1.00  1.45           H  
ATOM    357  N   GLU A  21      16.296   9.860  22.243  1.00  1.30           N  
ATOM    358  CA  GLU A  21      17.230   9.316  23.224  1.00  1.30           C  
ATOM    359  C   GLU A  21      16.621   8.256  24.154  1.00  1.30           C  
ATOM    360  O   GLU A  21      15.443   8.343  24.508  1.00  1.30           O  
ATOM    361  CB  GLU A  21      17.843  10.455  24.041  1.00  1.30           C  
ATOM    362  CG  GLU A  21      18.964  10.038  25.007  1.00  1.30           C  
ATOM    363  CD  GLU A  21      19.622  11.206  25.694  1.00  1.30           C  
ATOM    364  OE1 GLU A  21      19.268  12.323  25.402  1.00  1.30           O  
ATOM    365  OE2 GLU A  21      20.485  10.978  26.509  1.00  1.30           O  
ATOM    366  H   GLU A  21      15.836  10.730  22.469  1.00  1.30           H  
ATOM    367  HA  GLU A  21      18.040   8.844  22.673  1.00  1.30           H  
ATOM    368 1HB  GLU A  21      18.252  11.204  23.361  1.00  1.30           H  
ATOM    369 2HB  GLU A  21      17.061  10.938  24.627  1.00  1.30           H  
ATOM    370 1HG  GLU A  21      18.550   9.400  25.782  1.00  1.30           H  
ATOM    371 2HG  GLU A  21      19.714   9.465  24.460  1.00  1.30           H  
ATOM    372  N   THR A  22      17.474   7.297  24.556  1.00  1.10           N  
ATOM    373  CA  THR A  22      17.287   6.188  25.524  1.00  1.10           C  
ATOM    374  C   THR A  22      17.053   4.852  24.859  1.00  1.10           C  
ATOM    375  O   THR A  22      16.511   4.766  23.754  1.00  1.10           O  
ATOM    376  CB  THR A  22      16.130   6.349  26.546  1.00  1.10           C  
ATOM    377  OG1 THR A  22      14.841   6.363  25.863  1.00  1.10           O  
ATOM    378  CG2 THR A  22      16.305   7.609  27.433  1.00  1.10           C  
ATOM    379  H   THR A  22      18.399   7.366  24.152  1.00  1.10           H  
ATOM    380  HA  THR A  22      18.209   6.095  26.103  1.00  1.10           H  
ATOM    381  HB  THR A  22      16.145   5.478  27.204  1.00  1.10           H  
ATOM    382  HG1 THR A  22      14.729   7.209  25.421  1.00  1.10           H  
ATOM    383 1HG2 THR A  22      15.493   7.651  28.157  1.00  1.10           H  
ATOM    384 2HG2 THR A  22      17.258   7.544  27.961  1.00  1.10           H  
ATOM    385 3HG2 THR A  22      16.294   8.516  26.849  1.00  1.10           H  
ATOM    386  N   GLU A  23      17.460   3.801  25.554  1.00  0.92           N  
ATOM    387  CA  GLU A  23      17.318   2.445  25.054  1.00  0.92           C  
ATOM    388  C   GLU A  23      15.854   2.110  24.789  1.00  0.92           C  
ATOM    389  O   GLU A  23      15.514   1.496  23.772  1.00  0.92           O  
ATOM    390  CB  GLU A  23      17.885   1.506  26.112  1.00  0.92           C  
ATOM    391  CG  GLU A  23      19.359   1.742  26.379  1.00  0.92           C  
ATOM    392  CD  GLU A  23      19.593   2.884  27.343  1.00  0.92           C  
ATOM    393  OE1 GLU A  23      18.627   3.465  27.773  1.00  0.92           O  
ATOM    394  OE2 GLU A  23      20.738   3.183  27.651  1.00  0.92           O  
ATOM    395  H   GLU A  23      17.891   3.946  26.455  1.00  0.92           H  
ATOM    396  HA  GLU A  23      17.877   2.343  24.122  1.00  0.92           H  
ATOM    397 1HB  GLU A  23      17.344   1.642  27.048  1.00  0.92           H  
ATOM    398 2HB  GLU A  23      17.749   0.474  25.804  1.00  0.92           H  
ATOM    399 1HG  GLU A  23      19.824   0.831  26.754  1.00  0.92           H  
ATOM    400 2HG  GLU A  23      19.811   1.999  25.441  1.00  0.92           H  
ATOM    401  N   GLU A  24      14.974   2.600  25.667  1.00  0.79           N  
ATOM    402  CA  GLU A  24      13.553   2.361  25.505  1.00  0.79           C  
ATOM    403  C   GLU A  24      13.061   3.032  24.239  1.00  0.79           C  
ATOM    404  O   GLU A  24      12.260   2.450  23.501  1.00  0.79           O  
ATOM    405  CB  GLU A  24      12.775   2.857  26.718  1.00  0.79           C  
ATOM    406  CG  GLU A  24      13.015   2.040  27.992  1.00  0.79           C  
ATOM    407  CD  GLU A  24      12.264   2.564  29.200  1.00  0.79           C  
ATOM    408  OE1 GLU A  24      11.659   3.605  29.101  1.00  0.79           O  
ATOM    409  OE2 GLU A  24      12.299   1.916  30.221  1.00  0.79           O  
ATOM    410  H   GLU A  24      15.314   3.119  26.463  1.00  0.79           H  
ATOM    411  HA  GLU A  24      13.390   1.286  25.405  1.00  0.79           H  
ATOM    412 1HB  GLU A  24      13.052   3.893  26.924  1.00  0.79           H  
ATOM    413 2HB  GLU A  24      11.708   2.840  26.499  1.00  0.79           H  
ATOM    414 1HG  GLU A  24      12.713   1.009  27.810  1.00  0.79           H  
ATOM    415 2HG  GLU A  24      14.085   2.042  28.207  1.00  0.79           H  
ATOM    416  N   THR A  25      13.579   4.238  23.951  1.00  0.70           N  
ATOM    417  CA  THR A  25      13.183   4.922  22.737  1.00  0.70           C  
ATOM    418  C   THR A  25      13.561   4.113  21.518  1.00  0.70           C  
ATOM    419  O   THR A  25      12.759   3.989  20.598  1.00  0.70           O  
ATOM    420  CB  THR A  25      13.805   6.296  22.588  1.00  0.70           C  
ATOM    421  OG1 THR A  25      13.391   7.149  23.665  1.00  0.70           O  
ATOM    422  CG2 THR A  25      13.363   6.844  21.287  1.00  0.70           C  
ATOM    423  H   THR A  25      14.216   4.718  24.594  1.00  0.70           H  
ATOM    424  HA  THR A  25      12.101   5.042  22.746  1.00  0.70           H  
ATOM    425  HB  THR A  25      14.889   6.230  22.585  1.00  0.70           H  
ATOM    426  HG1 THR A  25      14.116   7.182  24.340  1.00  0.70           H  
ATOM    427 1HG2 THR A  25      13.788   7.781  21.162  1.00  0.70           H  
ATOM    428 2HG2 THR A  25      13.702   6.187  20.500  1.00  0.70           H  
ATOM    429 3HG2 THR A  25      12.280   6.926  21.261  1.00  0.70           H  
ATOM    430  N   CYS A  26      14.772   3.557  21.485  1.00  0.64           N  
ATOM    431  CA  CYS A  26      15.121   2.744  20.329  1.00  0.64           C  
ATOM    432  C   CYS A  26      14.205   1.552  20.159  1.00  0.64           C  
ATOM    433  O   CYS A  26      13.749   1.276  19.053  1.00  0.64           O  
ATOM    434  CB  CYS A  26      16.553   2.237  20.404  1.00  0.64           C  
ATOM    435  SG  CYS A  26      17.794   3.464  20.030  1.00  0.64           S  
ATOM    436  H   CYS A  26      15.426   3.702  22.249  1.00  0.64           H  
ATOM    437  HA  CYS A  26      15.034   3.369  19.440  1.00  0.64           H  
ATOM    438 1HB  CYS A  26      16.746   1.865  21.413  1.00  0.64           H  
ATOM    439 2HB  CYS A  26      16.673   1.403  19.728  1.00  0.64           H  
ATOM    440  N   VAL A  27      13.853   0.883  21.247  1.00  0.61           N  
ATOM    441  CA  VAL A  27      12.972  -0.261  21.087  1.00  0.61           C  
ATOM    442  C   VAL A  27      11.636   0.212  20.502  1.00  0.61           C  
ATOM    443  O   VAL A  27      11.099  -0.384  19.559  1.00  0.61           O  
ATOM    444  CB  VAL A  27      12.743  -0.953  22.437  1.00  0.61           C  
ATOM    445  CG1 VAL A  27      11.679  -2.014  22.292  1.00  0.61           C  
ATOM    446  CG2 VAL A  27      14.055  -1.561  22.940  1.00  0.61           C  
ATOM    447  H   VAL A  27      14.236   1.141  22.162  1.00  0.61           H  
ATOM    448  HA  VAL A  27      13.433  -0.968  20.398  1.00  0.61           H  
ATOM    449  HB  VAL A  27      12.386  -0.212  23.156  1.00  0.61           H  
ATOM    450 1HG1 VAL A  27      11.506  -2.488  23.255  1.00  0.61           H  
ATOM    451 2HG1 VAL A  27      10.760  -1.550  21.943  1.00  0.61           H  
ATOM    452 3HG1 VAL A  27      12.011  -2.766  21.570  1.00  0.61           H  
ATOM    453 1HG2 VAL A  27      13.889  -2.035  23.905  1.00  0.61           H  
ATOM    454 2HG2 VAL A  27      14.393  -2.297  22.238  1.00  0.61           H  
ATOM    455 3HG2 VAL A  27      14.803  -0.779  23.043  1.00  0.61           H  
ATOM    456  N   LYS A  28      11.119   1.315  21.044  1.00  0.61           N  
ATOM    457  CA  LYS A  28       9.866   1.898  20.595  1.00  0.61           C  
ATOM    458  C   LYS A  28       9.929   2.270  19.106  1.00  0.61           C  
ATOM    459  O   LYS A  28       9.062   1.857  18.334  1.00  0.61           O  
ATOM    460  CB  LYS A  28       9.560   3.118  21.481  1.00  0.61           C  
ATOM    461  CG  LYS A  28       8.251   3.876  21.257  1.00  0.61           C  
ATOM    462  CD  LYS A  28       8.159   5.020  22.299  1.00  0.61           C  
ATOM    463  CE  LYS A  28       6.785   5.725  22.354  1.00  0.61           C  
ATOM    464  NZ  LYS A  28       6.473   6.508  21.132  1.00  0.61           N  
ATOM    465  H   LYS A  28      11.614   1.763  21.816  1.00  0.61           H  
ATOM    466  HA  LYS A  28       9.075   1.161  20.725  1.00  0.61           H  
ATOM    467 1HB  LYS A  28       9.589   2.809  22.526  1.00  0.61           H  
ATOM    468 2HB  LYS A  28      10.355   3.844  21.353  1.00  0.61           H  
ATOM    469 1HG  LYS A  28       8.252   4.307  20.253  1.00  0.61           H  
ATOM    470 2HG  LYS A  28       7.394   3.211  21.351  1.00  0.61           H  
ATOM    471 1HD  LYS A  28       8.381   4.613  23.286  1.00  0.61           H  
ATOM    472 2HD  LYS A  28       8.920   5.764  22.063  1.00  0.61           H  
ATOM    473 1HE  LYS A  28       6.005   4.981  22.503  1.00  0.61           H  
ATOM    474 2HE  LYS A  28       6.793   6.404  23.206  1.00  0.61           H  
ATOM    475 1HZ  LYS A  28       5.577   6.949  21.237  1.00  0.61           H  
ATOM    476 2HZ  LYS A  28       7.175   7.210  20.975  1.00  0.61           H  
ATOM    477 3HZ  LYS A  28       6.428   5.884  20.326  1.00  0.61           H  
ATOM    478  N   LEU A  29      10.988   2.983  18.685  1.00  0.61           N  
ATOM    479  CA  LEU A  29      11.120   3.411  17.291  1.00  0.61           C  
ATOM    480  C   LEU A  29      11.234   2.234  16.340  1.00  0.61           C  
ATOM    481  O   LEU A  29      10.622   2.232  15.270  1.00  0.61           O  
ATOM    482  CB  LEU A  29      12.384   4.274  17.098  1.00  0.61           C  
ATOM    483  CG  LEU A  29      12.394   5.663  17.727  1.00  0.61           C  
ATOM    484  CD1 LEU A  29      13.807   6.283  17.567  1.00  0.61           C  
ATOM    485  CD2 LEU A  29      11.360   6.514  17.066  1.00  0.61           C  
ATOM    486  H   LEU A  29      11.694   3.262  19.359  1.00  0.61           H  
ATOM    487  HA  LEU A  29      10.238   3.992  17.027  1.00  0.61           H  
ATOM    488 1HB  LEU A  29      13.231   3.726  17.520  1.00  0.61           H  
ATOM    489 2HB  LEU A  29      12.562   4.392  16.032  1.00  0.61           H  
ATOM    490  HG  LEU A  29      12.163   5.582  18.781  1.00  0.61           H  
ATOM    491 1HD1 LEU A  29      13.823   7.276  18.022  1.00  0.61           H  
ATOM    492 2HD1 LEU A  29      14.544   5.645  18.061  1.00  0.61           H  
ATOM    493 3HD1 LEU A  29      14.052   6.366  16.509  1.00  0.61           H  
ATOM    494 1HD2 LEU A  29      11.364   7.492  17.524  1.00  0.61           H  
ATOM    495 2HD2 LEU A  29      11.593   6.604  16.015  1.00  0.61           H  
ATOM    496 3HD2 LEU A  29      10.373   6.060  17.189  1.00  0.61           H  
ATOM    497  N   MET A  30      11.985   1.211  16.740  1.00  0.61           N  
ATOM    498  CA  MET A  30      12.182   0.049  15.894  1.00  0.61           C  
ATOM    499  C   MET A  30      10.863  -0.676  15.648  1.00  0.61           C  
ATOM    500  O   MET A  30      10.574  -1.149  14.538  1.00  0.61           O  
ATOM    501  CB  MET A  30      13.221  -0.858  16.543  1.00  0.61           C  
ATOM    502  CG  MET A  30      14.665  -0.308  16.533  1.00  0.61           C  
ATOM    503  SD  MET A  30      15.289  -0.083  14.921  1.00  0.61           S  
ATOM    504  CE  MET A  30      15.411  -1.756  14.399  1.00  0.61           C  
ATOM    505  H   MET A  30      12.464   1.251  17.641  1.00  0.61           H  
ATOM    506  HA  MET A  30      12.562   0.380  14.942  1.00  0.61           H  
ATOM    507 1HB  MET A  30      12.945  -1.030  17.587  1.00  0.61           H  
ATOM    508 2HB  MET A  30      13.231  -1.811  16.051  1.00  0.61           H  
ATOM    509 1HG  MET A  30      14.689   0.655  17.009  1.00  0.61           H  
ATOM    510 2HG  MET A  30      15.326  -0.962  17.075  1.00  0.61           H  
ATOM    511 1HE  MET A  30      15.765  -1.803  13.391  1.00  0.61           H  
ATOM    512 2HE  MET A  30      16.103  -2.265  15.030  1.00  0.61           H  
ATOM    513 3HE  MET A  30      14.442  -2.233  14.458  1.00  0.61           H  
ATOM    514  N   ARG A  31      10.005  -0.695  16.665  1.00  0.62           N  
ATOM    515  CA  ARG A  31       8.715  -1.338  16.513  1.00  0.62           C  
ATOM    516  C   ARG A  31       7.747  -0.480  15.684  1.00  0.62           C  
ATOM    517  O   ARG A  31       7.155  -0.960  14.711  1.00  0.62           O  
ATOM    518  CB  ARG A  31       8.109  -1.578  17.887  1.00  0.62           C  
ATOM    519  CG  ARG A  31       8.795  -2.642  18.751  1.00  0.62           C  
ATOM    520  CD  ARG A  31       8.198  -2.660  20.116  1.00  0.62           C  
ATOM    521  NE  ARG A  31       8.816  -3.636  21.006  1.00  0.62           N  
ATOM    522  CZ  ARG A  31       8.530  -3.740  22.322  1.00  0.62           C  
ATOM    523  NH1 ARG A  31       7.645  -2.933  22.863  1.00  0.62           N  
ATOM    524  NH2 ARG A  31       9.134  -4.644  23.070  1.00  0.62           N  
ATOM    525  H   ARG A  31      10.273  -0.305  17.573  1.00  0.62           H  
ATOM    526  HA  ARG A  31       8.862  -2.294  16.010  1.00  0.62           H  
ATOM    527 1HB  ARG A  31       8.138  -0.644  18.452  1.00  0.62           H  
ATOM    528 2HB  ARG A  31       7.064  -1.858  17.777  1.00  0.62           H  
ATOM    529 1HG  ARG A  31       8.657  -3.622  18.299  1.00  0.62           H  
ATOM    530 2HG  ARG A  31       9.858  -2.425  18.832  1.00  0.62           H  
ATOM    531 1HD  ARG A  31       8.325  -1.671  20.560  1.00  0.62           H  
ATOM    532 2HD  ARG A  31       7.137  -2.889  20.044  1.00  0.62           H  
ATOM    533  HE  ARG A  31       9.507  -4.270  20.619  1.00  0.62           H  
ATOM    534 1HH1 ARG A  31       7.180  -2.239  22.294  1.00  0.62           H  
ATOM    535 2HH1 ARG A  31       7.429  -3.008  23.847  1.00  0.62           H  
ATOM    536 1HH2 ARG A  31       9.818  -5.264  22.661  1.00  0.62           H  
ATOM    537 2HH2 ARG A  31       8.913  -4.713  24.053  1.00  0.62           H  
ATOM    538  N   GLU A  32       7.654   0.815  16.012  1.00  0.63           N  
ATOM    539  CA  GLU A  32       6.713   1.735  15.360  1.00  0.63           C  
ATOM    540  C   GLU A  32       6.957   1.905  13.876  1.00  0.63           C  
ATOM    541  O   GLU A  32       6.016   2.026  13.083  1.00  0.63           O  
ATOM    542  CB  GLU A  32       6.774   3.119  16.008  1.00  0.63           C  
ATOM    543  CG  GLU A  32       6.193   3.196  17.400  1.00  0.63           C  
ATOM    544  CD  GLU A  32       6.363   4.549  18.029  1.00  0.63           C  
ATOM    545  OE1 GLU A  32       6.973   5.409  17.435  1.00  0.63           O  
ATOM    546  OE2 GLU A  32       5.890   4.720  19.129  1.00  0.63           O  
ATOM    547  H   GLU A  32       8.219   1.169  16.784  1.00  0.63           H  
ATOM    548  HA  GLU A  32       5.708   1.335  15.491  1.00  0.63           H  
ATOM    549 1HB  GLU A  32       7.819   3.436  16.071  1.00  0.63           H  
ATOM    550 2HB  GLU A  32       6.253   3.839  15.380  1.00  0.63           H  
ATOM    551 1HG  GLU A  32       5.130   2.969  17.345  1.00  0.63           H  
ATOM    552 2HG  GLU A  32       6.659   2.444  18.027  1.00  0.63           H  
ATOM    553  N   LYS A  33       8.224   1.895  13.499  1.00  0.64           N  
ATOM    554  CA  LYS A  33       8.615   2.114  12.128  1.00  0.64           C  
ATOM    555  C   LYS A  33       8.637   0.844  11.296  1.00  0.64           C  
ATOM    556  O   LYS A  33       8.946   0.889  10.105  1.00  0.64           O  
ATOM    557  CB  LYS A  33       9.939   2.857  12.134  1.00  0.64           C  
ATOM    558  CG  LYS A  33       9.746   4.281  12.701  1.00  0.64           C  
ATOM    559  CD  LYS A  33      11.019   5.018  12.845  1.00  0.64           C  
ATOM    560  CE  LYS A  33      10.789   6.501  13.121  1.00  0.64           C  
ATOM    561  NZ  LYS A  33       9.978   7.102  12.026  1.00  0.64           N  
ATOM    562  H   LYS A  33       8.960   1.797  14.202  1.00  0.64           H  
ATOM    563  HA  LYS A  33       7.884   2.782  11.683  1.00  0.64           H  
ATOM    564 1HB  LYS A  33      10.663   2.327  12.748  1.00  0.64           H  
ATOM    565 2HB  LYS A  33      10.338   2.932  11.123  1.00  0.64           H  
ATOM    566 1HG  LYS A  33       9.091   4.843  12.035  1.00  0.64           H  
ATOM    567 2HG  LYS A  33       9.274   4.213  13.684  1.00  0.64           H  
ATOM    568 1HD  LYS A  33      11.531   4.595  13.705  1.00  0.64           H  
ATOM    569 2HD  LYS A  33      11.640   4.891  11.962  1.00  0.64           H  
ATOM    570 1HE  LYS A  33      10.280   6.650  14.067  1.00  0.64           H  
ATOM    571 2HE  LYS A  33      11.760   7.000  13.153  1.00  0.64           H  
ATOM    572 1HZ  LYS A  33       9.840   8.094  12.155  1.00  0.64           H  
ATOM    573 2HZ  LYS A  33      10.463   6.924  11.137  1.00  0.64           H  
ATOM    574 3HZ  LYS A  33       9.089   6.649  11.989  1.00  0.64           H  
ATOM    575  N   GLY A  34       8.296  -0.297  11.905  1.00  0.66           N  
ATOM    576  CA  GLY A  34       8.256  -1.538  11.156  1.00  0.66           C  
ATOM    577  C   GLY A  34       9.635  -2.059  10.783  1.00  0.66           C  
ATOM    578  O   GLY A  34       9.800  -2.672   9.729  1.00  0.66           O  
ATOM    579  H   GLY A  34       8.025  -0.314  12.889  1.00  0.66           H  
ATOM    580 1HA  GLY A  34       7.733  -2.287  11.750  1.00  0.66           H  
ATOM    581 2HA  GLY A  34       7.667  -1.383  10.254  1.00  0.66           H  
ATOM    582  N   LEU A  35      10.642  -1.768  11.599  1.00  0.67           N  
ATOM    583  CA  LEU A  35      11.991  -2.196  11.286  1.00  0.67           C  
ATOM    584  C   LEU A  35      12.211  -3.656  11.652  1.00  0.67           C  
ATOM    585  O   LEU A  35      12.935  -4.370  10.967  1.00  0.67           O  
ATOM    586  CB  LEU A  35      12.941  -1.228  11.976  1.00  0.67           C  
ATOM    587  CG  LEU A  35      12.843   0.199  11.352  1.00  0.67           C  
ATOM    588  CD1 LEU A  35      13.516   1.270  12.159  1.00  0.67           C  
ATOM    589  CD2 LEU A  35      13.518   0.131  10.062  1.00  0.67           C  
ATOM    590  H   LEU A  35      10.480  -1.280  12.480  1.00  0.67           H  
ATOM    591  HA  LEU A  35      12.140  -2.094  10.212  1.00  0.67           H  
ATOM    592 1HB  LEU A  35      12.696  -1.173  13.029  1.00  0.67           H  
ATOM    593 2HB  LEU A  35      13.959  -1.585  11.855  1.00  0.67           H  
ATOM    594  HG  LEU A  35      11.796   0.476  11.223  1.00  0.67           H  
ATOM    595 1HD1 LEU A  35      13.423   2.221  11.629  1.00  0.67           H  
ATOM    596 2HD1 LEU A  35      13.044   1.359  13.112  1.00  0.67           H  
ATOM    597 3HD1 LEU A  35      14.552   1.045  12.288  1.00  0.67           H  
ATOM    598 1HD2 LEU A  35      13.470   1.094   9.620  1.00  0.67           H  
ATOM    599 2HD2 LEU A  35      14.559  -0.144  10.209  1.00  0.67           H  
ATOM    600 3HD2 LEU A  35      13.032  -0.609   9.427  1.00  0.67           H  
ATOM    601  N   THR A  36      11.532  -4.113  12.698  1.00  0.67           N  
ATOM    602  CA  THR A  36      11.680  -5.483  13.174  1.00  0.67           C  
ATOM    603  C   THR A  36      10.595  -6.383  12.572  1.00  0.67           C  
ATOM    604  O   THR A  36      10.852  -7.274  11.751  1.00  0.67           O  
ATOM    605  CB  THR A  36      11.601  -5.525  14.720  1.00  0.67           C  
ATOM    606  OG1 THR A  36      10.335  -4.976  15.143  1.00  0.67           O  
ATOM    607  CG2 THR A  36      12.746  -4.720  15.320  1.00  0.67           C  
ATOM    608  H   THR A  36      10.930  -3.475  13.196  1.00  0.67           H  
ATOM    609  HA  THR A  36      12.650  -5.856  12.854  1.00  0.67           H  
ATOM    610  HB  THR A  36      11.665  -6.557  15.063  1.00  0.67           H  
ATOM    611  HG1 THR A  36      10.200  -5.198  16.070  1.00  0.67           H  
ATOM    612 1HG2 THR A  36      12.690  -4.746  16.410  1.00  0.67           H  
ATOM    613 2HG2 THR A  36      13.697  -5.140  14.996  1.00  0.67           H  
ATOM    614 3HG2 THR A  36      12.662  -3.703  14.973  1.00  0.67           H  
ATOM    615  N   LYS A  37       9.349  -6.110  12.929  1.00  0.67           N  
ATOM    616  CA  LYS A  37       8.254  -6.924  12.415  1.00  0.67           C  
ATOM    617  C   LYS A  37       8.465  -8.390  12.757  1.00  0.67           C  
ATOM    618  O   LYS A  37       8.051  -8.826  13.830  1.00  0.67           O  
ATOM    619  CB  LYS A  37       8.048  -6.760  10.895  1.00  0.67           C  
ATOM    620  CG  LYS A  37       7.551  -5.413  10.449  1.00  0.67           C  
ATOM    621  CD  LYS A  37       7.362  -5.401   8.933  1.00  0.67           C  
ATOM    622  CE  LYS A  37       6.839  -4.068   8.426  1.00  0.67           C  
ATOM    623  NZ  LYS A  37       6.696  -4.061   6.948  1.00  0.67           N  
ATOM    624  H   LYS A  37       9.220  -5.386  13.622  1.00  0.67           H  
ATOM    625  HA  LYS A  37       7.334  -6.607  12.906  1.00  0.67           H  
ATOM    626 1HB  LYS A  37       8.962  -6.937  10.346  1.00  0.67           H  
ATOM    627 2HB  LYS A  37       7.320  -7.504  10.554  1.00  0.67           H  
ATOM    628 1HG  LYS A  37       6.608  -5.179  10.940  1.00  0.67           H  
ATOM    629 2HG  LYS A  37       8.284  -4.662  10.721  1.00  0.67           H  
ATOM    630 1HD  LYS A  37       8.324  -5.600   8.456  1.00  0.67           H  
ATOM    631 2HD  LYS A  37       6.667  -6.191   8.650  1.00  0.67           H  
ATOM    632 1HE  LYS A  37       5.870  -3.866   8.878  1.00  0.67           H  
ATOM    633 2HE  LYS A  37       7.529  -3.284   8.708  1.00  0.67           H  
ATOM    634 1HZ  LYS A  37       6.352  -3.161   6.648  1.00  0.67           H  
ATOM    635 2HZ  LYS A  37       7.598  -4.235   6.525  1.00  0.67           H  
ATOM    636 3HZ  LYS A  37       6.047  -4.780   6.667  1.00  0.67           H  
ATOM    637  N   ASP A  38       8.978  -9.149  11.791  1.00  0.66           N  
ATOM    638  CA  ASP A  38       9.185 -10.592  11.883  1.00  0.66           C  
ATOM    639  C   ASP A  38      10.562 -11.010  12.439  1.00  0.66           C  
ATOM    640  O   ASP A  38      10.804 -12.200  12.659  1.00  0.66           O  
ATOM    641  CB  ASP A  38       9.007 -11.201  10.493  1.00  0.66           C  
ATOM    642  CG  ASP A  38       7.588 -11.050   9.958  1.00  0.66           C  
ATOM    643  OD1 ASP A  38       6.677 -10.913  10.739  1.00  0.66           O  
ATOM    644  OD2 ASP A  38       7.434 -11.048   8.764  1.00  0.66           O  
ATOM    645  H   ASP A  38       9.338  -8.654  10.987  1.00  0.66           H  
ATOM    646  HA  ASP A  38       8.420 -11.000  12.542  1.00  0.66           H  
ATOM    647 1HB  ASP A  38       9.687 -10.719   9.798  1.00  0.66           H  
ATOM    648 2HB  ASP A  38       9.264 -12.259  10.526  1.00  0.66           H  
ATOM    649  N   TYR A  39      11.468 -10.054  12.644  1.00  0.64           N  
ATOM    650  CA  TYR A  39      12.812 -10.381  13.142  1.00  0.64           C  
ATOM    651  C   TYR A  39      13.466  -9.188  13.846  1.00  0.64           C  
ATOM    652  O   TYR A  39      13.024  -8.065  13.685  1.00  0.64           O  
ATOM    653  CB  TYR A  39      13.662 -10.895  11.971  1.00  0.64           C  
ATOM    654  CG  TYR A  39      13.829  -9.886  10.830  1.00  0.64           C  
ATOM    655  CD1 TYR A  39      14.959  -9.105  10.742  1.00  0.64           C  
ATOM    656  CD2 TYR A  39      12.826  -9.745   9.882  1.00  0.64           C  
ATOM    657  CE1 TYR A  39      15.104  -8.190   9.721  1.00  0.64           C  
ATOM    658  CE2 TYR A  39      12.962  -8.830   8.857  1.00  0.64           C  
ATOM    659  CZ  TYR A  39      14.099  -8.051   8.775  1.00  0.64           C  
ATOM    660  OH  TYR A  39      14.242  -7.140   7.750  1.00  0.64           O  
ATOM    661  H   TYR A  39      11.227  -9.085  12.431  1.00  0.64           H  
ATOM    662  HA  TYR A  39      12.726 -11.186  13.866  1.00  0.64           H  
ATOM    663 1HB  TYR A  39      14.656 -11.155  12.338  1.00  0.64           H  
ATOM    664 2HB  TYR A  39      13.217 -11.800  11.564  1.00  0.64           H  
ATOM    665  HD1 TYR A  39      15.734  -9.219  11.469  1.00  0.64           H  
ATOM    666  HD2 TYR A  39      11.936 -10.355   9.943  1.00  0.64           H  
ATOM    667  HE1 TYR A  39      16.006  -7.584   9.660  1.00  0.64           H  
ATOM    668  HE2 TYR A  39      12.172  -8.722   8.114  1.00  0.64           H  
ATOM    669  HH  TYR A  39      15.034  -6.618   7.897  1.00  0.64           H  
ATOM    670  N   CYS A  40      14.525  -9.401  14.619  1.00  0.62           N  
ATOM    671  CA  CYS A  40      15.211  -8.235  15.180  1.00  0.62           C  
ATOM    672  C   CYS A  40      16.210  -7.717  14.163  1.00  0.62           C  
ATOM    673  O   CYS A  40      16.748  -8.492  13.375  1.00  0.62           O  
ATOM    674  CB  CYS A  40      15.965  -8.565  16.463  1.00  0.62           C  
ATOM    675  SG  CYS A  40      14.965  -9.168  17.851  1.00  0.62           S  
ATOM    676  H   CYS A  40      14.879 -10.330  14.792  1.00  0.62           H  
ATOM    677  HA  CYS A  40      14.479  -7.454  15.383  1.00  0.62           H  
ATOM    678 1HB  CYS A  40      16.725  -9.315  16.249  1.00  0.62           H  
ATOM    679 2HB  CYS A  40      16.483  -7.672  16.795  1.00  0.62           H  
ATOM    680  N   VAL A  41      16.503  -6.431  14.194  1.00  0.61           N  
ATOM    681  CA  VAL A  41      17.485  -5.879  13.275  1.00  0.61           C  
ATOM    682  C   VAL A  41      18.701  -5.527  14.088  1.00  0.61           C  
ATOM    683  O   VAL A  41      18.560  -4.917  15.139  1.00  0.61           O  
ATOM    684  CB  VAL A  41      16.936  -4.628  12.578  1.00  0.61           C  
ATOM    685  CG1 VAL A  41      17.966  -4.044  11.641  1.00  0.61           C  
ATOM    686  CG2 VAL A  41      15.696  -4.972  11.859  1.00  0.61           C  
ATOM    687  H   VAL A  41      16.072  -5.819  14.875  1.00  0.61           H  
ATOM    688  HA  VAL A  41      17.752  -6.625  12.527  1.00  0.61           H  
ATOM    689  HB  VAL A  41      16.725  -3.890  13.315  1.00  0.61           H  
ATOM    690 1HG1 VAL A  41      17.558  -3.155  11.163  1.00  0.61           H  
ATOM    691 2HG1 VAL A  41      18.850  -3.776  12.189  1.00  0.61           H  
ATOM    692 3HG1 VAL A  41      18.218  -4.775  10.875  1.00  0.61           H  
ATOM    693 1HG2 VAL A  41      15.314  -4.071  11.387  1.00  0.61           H  
ATOM    694 2HG2 VAL A  41      15.901  -5.715  11.104  1.00  0.61           H  
ATOM    695 3HG2 VAL A  41      14.959  -5.363  12.556  1.00  0.61           H  
ATOM    696  N   GLU A  42      19.881  -5.942  13.646  1.00  0.59           N  
ATOM    697  CA  GLU A  42      21.087  -5.683  14.423  1.00  0.59           C  
ATOM    698  C   GLU A  42      21.383  -4.196  14.619  1.00  0.59           C  
ATOM    699  O   GLU A  42      21.787  -3.768  15.700  1.00  0.59           O  
ATOM    700  CB  GLU A  42      22.277  -6.350  13.746  1.00  0.59           C  
ATOM    701  CG  GLU A  42      22.255  -7.875  13.821  1.00  0.59           C  
ATOM    702  CD  GLU A  42      23.401  -8.527  13.078  1.00  0.59           C  
ATOM    703  OE1 GLU A  42      24.126  -7.831  12.408  1.00  0.59           O  
ATOM    704  OE2 GLU A  42      23.547  -9.723  13.186  1.00  0.59           O  
ATOM    705  H   GLU A  42      19.939  -6.447  12.773  1.00  0.59           H  
ATOM    706  HA  GLU A  42      20.958  -6.137  15.401  1.00  0.59           H  
ATOM    707 1HB  GLU A  42      22.306  -6.063  12.695  1.00  0.59           H  
ATOM    708 2HB  GLU A  42      23.200  -6.000  14.208  1.00  0.59           H  
ATOM    709 1HG  GLU A  42      22.297  -8.174  14.869  1.00  0.59           H  
ATOM    710 2HG  GLU A  42      21.310  -8.231  13.410  1.00  0.59           H  
ATOM    711  N   ARG A  43      21.168  -3.392  13.586  1.00  0.59           N  
ATOM    712  CA  ARG A  43      21.401  -1.962  13.728  1.00  0.59           C  
ATOM    713  C   ARG A  43      20.644  -1.110  12.729  1.00  0.59           C  
ATOM    714  O   ARG A  43      20.591  -1.431  11.540  1.00  0.59           O  
ATOM    715  CB  ARG A  43      22.886  -1.615  13.610  1.00  0.59           C  
ATOM    716  CG  ARG A  43      23.216  -0.118  13.823  1.00  0.59           C  
ATOM    717  CD  ARG A  43      24.687   0.163  13.880  1.00  0.59           C  
ATOM    718  NE  ARG A  43      25.339  -0.024  12.589  1.00  0.59           N  
ATOM    719  CZ  ARG A  43      26.644   0.228  12.348  1.00  0.59           C  
ATOM    720  NH1 ARG A  43      27.417   0.681  13.311  1.00  0.59           N  
ATOM    721  NH2 ARG A  43      27.145   0.022  11.141  1.00  0.59           N  
ATOM    722  H   ARG A  43      20.841  -3.771  12.711  1.00  0.59           H  
ATOM    723  HA  ARG A  43      21.072  -1.679  14.720  1.00  0.59           H  
ATOM    724 1HB  ARG A  43      23.452  -2.177  14.352  1.00  0.59           H  
ATOM    725 2HB  ARG A  43      23.252  -1.902  12.626  1.00  0.59           H  
ATOM    726 1HG  ARG A  43      22.820   0.459  12.988  1.00  0.59           H  
ATOM    727 2HG  ARG A  43      22.754   0.236  14.746  1.00  0.59           H  
ATOM    728 1HD  ARG A  43      24.844   1.199  14.199  1.00  0.59           H  
ATOM    729 2HD  ARG A  43      25.159  -0.509  14.591  1.00  0.59           H  
ATOM    730  HE  ARG A  43      24.775  -0.369  11.823  1.00  0.59           H  
ATOM    731 1HH1 ARG A  43      27.034   0.843  14.235  1.00  0.59           H  
ATOM    732 2HH1 ARG A  43      28.390   0.875  13.129  1.00  0.59           H  
ATOM    733 1HH2 ARG A  43      26.553  -0.325  10.400  1.00  0.59           H  
ATOM    734 2HH2 ARG A  43      28.120   0.212  10.961  1.00  0.59           H  
ATOM    735  N   GLU A  44      20.138   0.017  13.226  1.00  0.59           N  
ATOM    736  CA  GLU A  44      19.519   1.059  12.404  1.00  0.59           C  
ATOM    737  C   GLU A  44      19.976   2.434  12.860  1.00  0.59           C  
ATOM    738  O   GLU A  44      20.329   2.631  14.027  1.00  0.59           O  
ATOM    739  CB  GLU A  44      17.990   1.010  12.442  1.00  0.59           C  
ATOM    740  CG  GLU A  44      17.347  -0.163  11.723  1.00  0.59           C  
ATOM    741  CD  GLU A  44      17.435  -0.081  10.217  1.00  0.59           C  
ATOM    742  OE1 GLU A  44      17.844   0.933   9.731  1.00  0.59           O  
ATOM    743  OE2 GLU A  44      17.030  -1.011   9.555  1.00  0.59           O  
ATOM    744  H   GLU A  44      20.205   0.150  14.238  1.00  0.59           H  
ATOM    745  HA  GLU A  44      19.841   0.923  11.371  1.00  0.59           H  
ATOM    746 1HB  GLU A  44      17.668   0.984  13.478  1.00  0.59           H  
ATOM    747 2HB  GLU A  44      17.585   1.927  12.006  1.00  0.59           H  
ATOM    748 1HG  GLU A  44      17.814  -1.072  12.065  1.00  0.59           H  
ATOM    749 2HG  GLU A  44      16.321  -0.204  11.985  1.00  0.59           H  
ATOM    750  N   THR A  45      19.960   3.391  11.940  1.00  0.60           N  
ATOM    751  CA  THR A  45      20.312   4.758  12.297  1.00  0.60           C  
ATOM    752  C   THR A  45      19.199   5.710  11.898  1.00  0.60           C  
ATOM    753  O   THR A  45      18.654   5.631  10.788  1.00  0.60           O  
ATOM    754  CB  THR A  45      21.640   5.204  11.654  1.00  0.60           C  
ATOM    755  OG1 THR A  45      22.684   4.309  12.047  1.00  0.60           O  
ATOM    756  CG2 THR A  45      21.997   6.644  12.167  1.00  0.60           C  
ATOM    757  H   THR A  45      19.676   3.162  10.995  1.00  0.60           H  
ATOM    758  HA  THR A  45      20.422   4.824  13.377  1.00  0.60           H  
ATOM    759  HB  THR A  45      21.552   5.192  10.577  1.00  0.60           H  
ATOM    760  HG1 THR A  45      22.699   4.236  13.007  1.00  0.60           H  
ATOM    761 1HG2 THR A  45      22.934   6.963  11.747  1.00  0.60           H  
ATOM    762 2HG2 THR A  45      21.226   7.352  11.880  1.00  0.60           H  
ATOM    763 3HG2 THR A  45      22.083   6.629  13.253  1.00  0.60           H  
ATOM    764  N   PHE A  46      18.866   6.605  12.821  1.00  0.62           N  
ATOM    765  CA  PHE A  46      17.822   7.584  12.617  1.00  0.62           C  
ATOM    766  C   PHE A  46      18.419   8.978  12.569  1.00  0.62           C  
ATOM    767  O   PHE A  46      19.128   9.393  13.487  1.00  0.62           O  
ATOM    768  CB  PHE A  46      16.847   7.520  13.777  1.00  0.62           C  
ATOM    769  CG  PHE A  46      16.221   6.170  13.931  1.00  0.62           C  
ATOM    770  CD1 PHE A  46      16.878   5.175  14.671  1.00  0.62           C  
ATOM    771  CD2 PHE A  46      15.026   5.854  13.339  1.00  0.62           C  
ATOM    772  CE1 PHE A  46      16.324   3.922  14.802  1.00  0.62           C  
ATOM    773  CE2 PHE A  46      14.501   4.593  13.487  1.00  0.62           C  
ATOM    774  CZ  PHE A  46      15.143   3.644  14.217  1.00  0.62           C  
ATOM    775  H   PHE A  46      19.355   6.588  13.714  1.00  0.62           H  
ATOM    776  HA  PHE A  46      17.312   7.375  11.679  1.00  0.62           H  
ATOM    777 1HB  PHE A  46      17.365   7.766  14.703  1.00  0.62           H  
ATOM    778 2HB  PHE A  46      16.057   8.256  13.629  1.00  0.62           H  
ATOM    779  HD1 PHE A  46      17.841   5.399  15.145  1.00  0.62           H  
ATOM    780  HD2 PHE A  46      14.501   6.602  12.740  1.00  0.62           H  
ATOM    781  HE1 PHE A  46      16.828   3.153  15.365  1.00  0.62           H  
ATOM    782  HE2 PHE A  46      13.586   4.339  13.012  1.00  0.62           H  
ATOM    783  HZ  PHE A  46      14.711   2.663  14.319  1.00  0.62           H  
ATOM    784  N   VAL A  47      18.156   9.703  11.504  1.00  0.63           N  
ATOM    785  CA  VAL A  47      18.701  11.035  11.372  1.00  0.63           C  
ATOM    786  C   VAL A  47      17.652  11.960  11.964  1.00  0.63           C  
ATOM    787  O   VAL A  47      16.474  11.857  11.625  1.00  0.63           O  
ATOM    788  CB  VAL A  47      19.002  11.362   9.895  1.00  0.63           C  
ATOM    789  CG1 VAL A  47      19.595  12.767   9.783  1.00  0.63           C  
ATOM    790  CG2 VAL A  47      19.926  10.303   9.313  1.00  0.63           C  
ATOM    791  H   VAL A  47      17.569   9.320  10.775  1.00  0.63           H  
ATOM    792  HA  VAL A  47      19.612  11.124  11.955  1.00  0.63           H  
ATOM    793  HB  VAL A  47      18.064  11.361   9.333  1.00  0.63           H  
ATOM    794 1HG1 VAL A  47      19.786  12.992   8.740  1.00  0.63           H  
ATOM    795 2HG1 VAL A  47      18.909  13.490  10.186  1.00  0.63           H  
ATOM    796 3HG1 VAL A  47      20.535  12.812  10.341  1.00  0.63           H  
ATOM    797 1HG2 VAL A  47      20.123  10.525   8.265  1.00  0.63           H  
ATOM    798 2HG2 VAL A  47      20.857  10.290   9.860  1.00  0.63           H  
ATOM    799 3HG2 VAL A  47      19.449   9.322   9.392  1.00  0.63           H  
ATOM    800  N   CYS A  48      18.055  12.815  12.889  1.00  0.65           N  
ATOM    801  CA  CYS A  48      17.117  13.661  13.611  1.00  0.65           C  
ATOM    802  C   CYS A  48      17.078  15.094  13.113  1.00  0.65           C  
ATOM    803  O   CYS A  48      16.788  16.037  13.857  1.00  0.65           O  
ATOM    804  CB  CYS A  48      17.418  13.634  15.094  1.00  0.65           C  
ATOM    805  SG  CYS A  48      17.167  12.013  15.862  1.00  0.65           S  
ATOM    806  H   CYS A  48      19.042  12.879  13.120  1.00  0.65           H  
ATOM    807  HA  CYS A  48      16.131  13.243  13.474  1.00  0.65           H  
ATOM    808 1HB  CYS A  48      18.446  13.951  15.270  1.00  0.65           H  
ATOM    809 2HB  CYS A  48      16.757  14.333  15.581  1.00  0.65           H  
ATOM    810  HG  CYS A  48      15.840  11.964  15.567  1.00  0.65           H  
ATOM    811  N   GLU A  49      17.392  15.242  11.852  1.00  0.68           N  
ATOM    812  CA  GLU A  49      17.324  16.508  11.170  1.00  0.68           C  
ATOM    813  C   GLU A  49      16.024  16.557  10.399  1.00  0.68           C  
ATOM    814  O   GLU A  49      15.402  15.525  10.148  1.00  0.68           O  
ATOM    815  CB  GLU A  49      18.518  16.677  10.248  1.00  0.68           C  
ATOM    816  CG  GLU A  49      19.866  16.666  10.971  1.00  0.68           C  
ATOM    817  CD  GLU A  49      20.119  17.864  11.830  1.00  0.68           C  
ATOM    818  OE1 GLU A  49      19.659  18.931  11.483  1.00  0.68           O  
ATOM    819  OE2 GLU A  49      20.800  17.734  12.838  1.00  0.68           O  
ATOM    820  H   GLU A  49      17.639  14.414  11.332  1.00  0.68           H  
ATOM    821  HA  GLU A  49      17.320  17.316  11.901  1.00  0.68           H  
ATOM    822 1HB  GLU A  49      18.517  15.876   9.515  1.00  0.68           H  
ATOM    823 2HB  GLU A  49      18.425  17.612   9.703  1.00  0.68           H  
ATOM    824 1HG  GLU A  49      19.961  15.756  11.570  1.00  0.68           H  
ATOM    825 2HG  GLU A  49      20.624  16.664  10.230  1.00  0.68           H  
ATOM    826  N   GLU A  50      15.616  17.750  10.015  1.00  0.69           N  
ATOM    827  CA  GLU A  50      14.411  17.886   9.225  1.00  0.69           C  
ATOM    828  C   GLU A  50      14.578  17.224   7.875  1.00  0.69           C  
ATOM    829  O   GLU A  50      15.671  17.219   7.296  1.00  0.69           O  
ATOM    830  CB  GLU A  50      14.037  19.353   9.047  1.00  0.69           C  
ATOM    831  CG  GLU A  50      13.628  20.050  10.326  1.00  0.69           C  
ATOM    832  CD  GLU A  50      12.297  19.560  10.844  1.00  0.69           C  
ATOM    833  OE1 GLU A  50      11.353  19.549  10.085  1.00  0.69           O  
ATOM    834  OE2 GLU A  50      12.226  19.195  11.993  1.00  0.69           O  
ATOM    835  H   GLU A  50      16.154  18.567  10.267  1.00  0.69           H  
ATOM    836  HA  GLU A  50      13.596  17.383   9.749  1.00  0.69           H  
ATOM    837 1HB  GLU A  50      14.886  19.894   8.626  1.00  0.69           H  
ATOM    838 2HB  GLU A  50      13.214  19.436   8.336  1.00  0.69           H  
ATOM    839 1HG  GLU A  50      14.390  19.872  11.085  1.00  0.69           H  
ATOM    840 2HG  GLU A  50      13.573  21.124  10.147  1.00  0.69           H  
ATOM    841  N   VAL A  51      13.468  16.744   7.345  1.00  0.71           N  
ATOM    842  CA  VAL A  51      13.457  16.067   6.065  1.00  0.71           C  
ATOM    843  C   VAL A  51      14.016  16.924   4.947  1.00  0.71           C  
ATOM    844  O   VAL A  51      14.733  16.414   4.092  1.00  0.71           O  
ATOM    845  CB  VAL A  51      12.034  15.641   5.704  1.00  0.71           C  
ATOM    846  CG1 VAL A  51      12.006  15.133   4.277  1.00  0.71           C  
ATOM    847  CG2 VAL A  51      11.581  14.584   6.675  1.00  0.71           C  
ATOM    848  H   VAL A  51      12.610  16.815   7.877  1.00  0.71           H  
ATOM    849  HA  VAL A  51      14.068  15.170   6.152  1.00  0.71           H  
ATOM    850  HB  VAL A  51      11.367  16.500   5.760  1.00  0.71           H  
ATOM    851 1HG1 VAL A  51      10.992  14.829   4.015  1.00  0.71           H  
ATOM    852 2HG1 VAL A  51      12.333  15.924   3.602  1.00  0.71           H  
ATOM    853 3HG1 VAL A  51      12.672  14.290   4.187  1.00  0.71           H  
ATOM    854 1HG2 VAL A  51      10.565  14.268   6.430  1.00  0.71           H  
ATOM    855 2HG2 VAL A  51      12.246  13.747   6.607  1.00  0.71           H  
ATOM    856 3HG2 VAL A  51      11.604  14.985   7.691  1.00  0.71           H  
ATOM    857  N   GLU A  52      13.684  18.213   4.926  1.00  0.71           N  
ATOM    858  CA  GLU A  52      14.190  19.073   3.862  1.00  0.71           C  
ATOM    859  C   GLU A  52      15.723  19.159   3.872  1.00  0.71           C  
ATOM    860  O   GLU A  52      16.355  19.157   2.812  1.00  0.71           O  
ATOM    861  CB  GLU A  52      13.587  20.470   3.990  1.00  0.71           C  
ATOM    862  CG  GLU A  52      12.097  20.537   3.671  1.00  0.71           C  
ATOM    863  CD  GLU A  52      11.504  21.913   3.876  1.00  0.71           C  
ATOM    864  OE1 GLU A  52      12.192  22.768   4.383  1.00  0.71           O  
ATOM    865  OE2 GLU A  52      10.364  22.106   3.522  1.00  0.71           O  
ATOM    866  H   GLU A  52      13.092  18.590   5.653  1.00  0.71           H  
ATOM    867  HA  GLU A  52      13.882  18.649   2.906  1.00  0.71           H  
ATOM    868 1HB  GLU A  52      13.731  20.834   5.009  1.00  0.71           H  
ATOM    869 2HB  GLU A  52      14.108  21.154   3.321  1.00  0.71           H  
ATOM    870 1HG  GLU A  52      11.946  20.240   2.634  1.00  0.71           H  
ATOM    871 2HG  GLU A  52      11.572  19.821   4.304  1.00  0.71           H  
ATOM    872  N   ARG A  53      16.328  19.215   5.067  1.00  0.71           N  
ATOM    873  CA  ARG A  53      17.787  19.266   5.158  1.00  0.71           C  
ATOM    874  C   ARG A  53      18.376  17.976   4.626  1.00  0.71           C  
ATOM    875  O   ARG A  53      19.403  17.970   3.950  1.00  0.71           O  
ATOM    876  CB  ARG A  53      18.287  19.469   6.574  1.00  0.71           C  
ATOM    877  CG  ARG A  53      19.800  19.626   6.651  1.00  0.71           C  
ATOM    878  CD  ARG A  53      20.312  19.895   8.033  1.00  0.71           C  
ATOM    879  NE  ARG A  53      21.759  19.979   8.018  1.00  0.71           N  
ATOM    880  CZ  ARG A  53      22.572  20.050   9.094  1.00  0.71           C  
ATOM    881  NH1 ARG A  53      22.109  20.042  10.325  1.00  0.71           N  
ATOM    882  NH2 ARG A  53      23.869  20.123   8.893  1.00  0.71           N  
ATOM    883  H   ARG A  53      15.772  19.200   5.911  1.00  0.71           H  
ATOM    884  HA  ARG A  53      18.145  20.093   4.544  1.00  0.71           H  
ATOM    885 1HB  ARG A  53      17.824  20.351   7.009  1.00  0.71           H  
ATOM    886 2HB  ARG A  53      18.004  18.608   7.189  1.00  0.71           H  
ATOM    887 1HG  ARG A  53      20.265  18.711   6.289  1.00  0.71           H  
ATOM    888 2HG  ARG A  53      20.104  20.455   6.012  1.00  0.71           H  
ATOM    889 1HD  ARG A  53      19.916  20.838   8.404  1.00  0.71           H  
ATOM    890 2HD  ARG A  53      20.024  19.090   8.705  1.00  0.71           H  
ATOM    891  HE  ARG A  53      22.204  19.991   7.111  1.00  0.71           H  
ATOM    892 1HH1 ARG A  53      21.105  19.969  10.524  1.00  0.71           H  
ATOM    893 2HH1 ARG A  53      22.755  20.087  11.099  1.00  0.71           H  
ATOM    894 1HH2 ARG A  53      24.230  20.127   7.945  1.00  0.71           H  
ATOM    895 2HH2 ARG A  53      24.508  20.169   9.680  1.00  0.71           H  
ATOM    896  N   ILE A  54      17.715  16.871   4.940  1.00  0.69           N  
ATOM    897  CA  ILE A  54      18.177  15.574   4.491  1.00  0.69           C  
ATOM    898  C   ILE A  54      18.045  15.509   2.963  1.00  0.69           C  
ATOM    899  O   ILE A  54      18.969  15.088   2.277  1.00  0.69           O  
ATOM    900  CB  ILE A  54      17.391  14.468   5.201  1.00  0.69           C  
ATOM    901  CG1 ILE A  54      17.722  14.525   6.688  1.00  0.69           C  
ATOM    902  CG2 ILE A  54      17.784  13.107   4.681  1.00  0.69           C  
ATOM    903  CD1 ILE A  54      16.828  13.733   7.528  1.00  0.69           C  
ATOM    904  H   ILE A  54      16.879  16.938   5.526  1.00  0.69           H  
ATOM    905  HA  ILE A  54      19.225  15.466   4.744  1.00  0.69           H  
ATOM    906  HB  ILE A  54      16.325  14.628   5.071  1.00  0.69           H  
ATOM    907 1HG1 ILE A  54      18.718  14.149   6.837  1.00  0.69           H  
ATOM    908 2HG1 ILE A  54      17.675  15.564   7.023  1.00  0.69           H  
ATOM    909 1HG2 ILE A  54      17.225  12.349   5.218  1.00  0.69           H  
ATOM    910 2HG2 ILE A  54      17.562  13.049   3.640  1.00  0.69           H  
ATOM    911 3HG2 ILE A  54      18.847  12.948   4.836  1.00  0.69           H  
ATOM    912 1HD1 ILE A  54      17.119  13.821   8.570  1.00  0.69           H  
ATOM    913 2HD1 ILE A  54      15.811  14.096   7.415  1.00  0.69           H  
ATOM    914 3HD1 ILE A  54      16.898  12.714   7.214  1.00  0.69           H  
ATOM    915  N   LYS A  55      16.915  15.968   2.410  1.00  0.68           N  
ATOM    916  CA  LYS A  55      16.748  15.990   0.956  1.00  0.68           C  
ATOM    917  C   LYS A  55      17.849  16.788   0.281  1.00  0.68           C  
ATOM    918  O   LYS A  55      18.386  16.373  -0.743  1.00  0.68           O  
ATOM    919  CB  LYS A  55      15.403  16.570   0.513  1.00  0.68           C  
ATOM    920  CG  LYS A  55      15.212  16.518  -1.038  1.00  0.68           C  
ATOM    921  CD  LYS A  55      15.810  17.776  -1.736  1.00  0.68           C  
ATOM    922  CE  LYS A  55      15.543  17.786  -3.252  1.00  0.68           C  
ATOM    923  NZ  LYS A  55      16.114  19.020  -3.938  1.00  0.68           N  
ATOM    924  H   LYS A  55      16.165  16.299   3.008  1.00  0.68           H  
ATOM    925  HA  LYS A  55      16.821  14.979   0.599  1.00  0.68           H  
ATOM    926 1HB  LYS A  55      14.591  16.021   0.991  1.00  0.68           H  
ATOM    927 2HB  LYS A  55      15.333  17.611   0.837  1.00  0.68           H  
ATOM    928 1HG  LYS A  55      15.715  15.639  -1.442  1.00  0.68           H  
ATOM    929 2HG  LYS A  55      14.154  16.449  -1.275  1.00  0.68           H  
ATOM    930 1HD  LYS A  55      15.401  18.680  -1.289  1.00  0.68           H  
ATOM    931 2HD  LYS A  55      16.890  17.783  -1.598  1.00  0.68           H  
ATOM    932 1HE  LYS A  55      15.997  16.911  -3.690  1.00  0.68           H  
ATOM    933 2HE  LYS A  55      14.469  17.749  -3.426  1.00  0.68           H  
ATOM    934 1HZ  LYS A  55      15.917  18.978  -4.925  1.00  0.68           H  
ATOM    935 2HZ  LYS A  55      15.696  19.841  -3.554  1.00  0.68           H  
ATOM    936 3HZ  LYS A  55      17.148  19.091  -3.822  1.00  0.68           H  
ATOM    937  N   ALA A  56      18.245  17.904   0.898  1.00  0.67           N  
ATOM    938  CA  ALA A  56      19.283  18.777   0.359  1.00  0.67           C  
ATOM    939  C   ALA A  56      20.603  18.033   0.175  1.00  0.67           C  
ATOM    940  O   ALA A  56      21.447  18.454  -0.614  1.00  0.67           O  
ATOM    941  CB  ALA A  56      19.492  19.980   1.257  1.00  0.67           C  
ATOM    942  H   ALA A  56      17.758  18.196   1.746  1.00  0.67           H  
ATOM    943  HA  ALA A  56      18.953  19.124  -0.620  1.00  0.67           H  
ATOM    944 1HB  ALA A  56      20.245  20.632   0.816  1.00  0.67           H  
ATOM    945 2HB  ALA A  56      18.551  20.519   1.360  1.00  0.67           H  
ATOM    946 3HB  ALA A  56      19.828  19.653   2.231  1.00  0.67           H  
ATOM    947  N   ILE A  57      20.799  16.912   0.869  1.00  0.67           N  
ATOM    948  CA  ILE A  57      22.018  16.139   0.737  1.00  0.67           C  
ATOM    949  C   ILE A  57      22.178  15.725  -0.721  1.00  0.67           C  
ATOM    950  O   ILE A  57      23.283  15.622  -1.234  1.00  0.67           O  
ATOM    951  CB  ILE A  57      22.027  14.863   1.593  1.00  0.67           C  
ATOM    952  CG1 ILE A  57      22.042  15.181   3.073  1.00  0.67           C  
ATOM    953  CG2 ILE A  57      23.268  14.090   1.258  1.00  0.67           C  
ATOM    954  CD1 ILE A  57      21.799  13.944   3.931  1.00  0.67           C  
ATOM    955  H   ILE A  57      20.075  16.553   1.489  1.00  0.67           H  
ATOM    956  HA  ILE A  57      22.867  16.764   1.020  1.00  0.67           H  
ATOM    957  HB  ILE A  57      21.145  14.257   1.380  1.00  0.67           H  
ATOM    958 1HG1 ILE A  57      22.983  15.615   3.332  1.00  0.67           H  
ATOM    959 2HG1 ILE A  57      21.258  15.913   3.286  1.00  0.67           H  
ATOM    960 1HG2 ILE A  57      23.319  13.183   1.851  1.00  0.67           H  
ATOM    961 2HG2 ILE A  57      23.246  13.846   0.222  1.00  0.67           H  
ATOM    962 3HG2 ILE A  57      24.130  14.700   1.467  1.00  0.67           H  
ATOM    963 1HD1 ILE A  57      21.805  14.214   4.976  1.00  0.67           H  
ATOM    964 2HD1 ILE A  57      20.832  13.519   3.672  1.00  0.67           H  
ATOM    965 3HD1 ILE A  57      22.583  13.206   3.742  1.00  0.67           H  
ATOM    966  N   CYS A  58      21.066  15.450  -1.392  1.00  0.68           N  
ATOM    967  CA  CYS A  58      21.070  14.971  -2.768  1.00  0.68           C  
ATOM    968  C   CYS A  58      21.586  16.020  -3.754  1.00  0.68           C  
ATOM    969  O   CYS A  58      21.778  15.728  -4.935  1.00  0.68           O  
ATOM    970  CB  CYS A  58      19.671  14.569  -3.178  1.00  0.68           C  
ATOM    971  SG  CYS A  58      18.987  13.260  -2.200  1.00  0.68           S  
ATOM    972  H   CYS A  58      20.169  15.610  -0.946  1.00  0.68           H  
ATOM    973  HA  CYS A  58      21.714  14.099  -2.821  1.00  0.68           H  
ATOM    974 1HB  CYS A  58      19.004  15.431  -3.109  1.00  0.68           H  
ATOM    975 2HB  CYS A  58      19.681  14.245  -4.211  1.00  0.68           H  
ATOM    976  N   ASP A  59      21.735  17.267  -3.298  1.00  0.69           N  
ATOM    977  CA  ASP A  59      22.251  18.342  -4.126  1.00  0.69           C  
ATOM    978  C   ASP A  59      23.730  18.635  -3.792  1.00  0.69           C  
ATOM    979  O   ASP A  59      24.309  19.596  -4.309  1.00  0.69           O  
ATOM    980  CB  ASP A  59      21.355  19.579  -3.949  1.00  0.69           C  
ATOM    981  CG  ASP A  59      19.909  19.347  -4.533  1.00  0.69           C  
ATOM    982  OD1 ASP A  59      19.818  18.880  -5.664  1.00  0.69           O  
ATOM    983  OD2 ASP A  59      18.922  19.601  -3.840  1.00  0.69           O  
ATOM    984  H   ASP A  59      21.545  17.486  -2.322  1.00  0.69           H  
ATOM    985  HA  ASP A  59      22.202  18.031  -5.167  1.00  0.69           H  
ATOM    986 1HB  ASP A  59      21.273  19.811  -2.882  1.00  0.69           H  
ATOM    987 2HB  ASP A  59      21.811  20.437  -4.441  1.00  0.69           H  
ATOM    988  N   GLU A  60      24.327  17.776  -2.952  1.00  0.70           N  
ATOM    989  CA  GLU A  60      25.715  17.855  -2.496  1.00  0.70           C  
ATOM    990  C   GLU A  60      26.622  16.888  -3.257  1.00  0.70           C  
ATOM    991  O   GLU A  60      26.229  16.314  -4.270  1.00  0.70           O  
ATOM    992  CB  GLU A  60      25.828  17.620  -0.980  1.00  0.70           C  
ATOM    993  CG  GLU A  60      25.167  18.702  -0.116  1.00  0.70           C  
ATOM    994  CD  GLU A  60      25.870  20.068  -0.230  1.00  0.70           C  
ATOM    995  OE1 GLU A  60      26.865  20.151  -0.932  1.00  0.70           O  
ATOM    996  OE2 GLU A  60      25.429  21.009   0.381  1.00  0.70           O  
ATOM    997  H   GLU A  60      23.787  17.003  -2.566  1.00  0.70           H  
ATOM    998  HA  GLU A  60      26.075  18.864  -2.693  1.00  0.70           H  
ATOM    999 1HB  GLU A  60      25.406  16.660  -0.716  1.00  0.70           H  
ATOM   1000 2HB  GLU A  60      26.871  17.593  -0.680  1.00  0.70           H  
ATOM   1001 1HG  GLU A  60      24.124  18.806  -0.419  1.00  0.70           H  
ATOM   1002 2HG  GLU A  60      25.185  18.371   0.925  1.00  0.70           H  
ATOM   1003  N   ILE A  61      27.882  16.836  -2.843  1.00  0.73           N  
ATOM   1004  CA  ILE A  61      28.915  16.025  -3.475  1.00  0.73           C  
ATOM   1005  C   ILE A  61      28.554  14.553  -3.619  1.00  0.73           C  
ATOM   1006  O   ILE A  61      28.068  13.912  -2.678  1.00  0.73           O  
ATOM   1007  CB  ILE A  61      30.200  16.105  -2.635  1.00  0.73           C  
ATOM   1008  CG1 ILE A  61      31.369  15.446  -3.370  1.00  0.73           C  
ATOM   1009  CG2 ILE A  61      29.958  15.442  -1.295  1.00  0.73           C  
ATOM   1010  CD1 ILE A  61      32.706  15.724  -2.742  1.00  0.73           C  
ATOM   1011  H   ILE A  61      28.122  17.364  -2.019  1.00  0.73           H  
ATOM   1012  HA  ILE A  61      29.106  16.429  -4.469  1.00  0.73           H  
ATOM   1013  HB  ILE A  61      30.465  17.147  -2.475  1.00  0.73           H  
ATOM   1014 1HG1 ILE A  61      31.221  14.365  -3.383  1.00  0.73           H  
ATOM   1015 2HG1 ILE A  61      31.388  15.804  -4.399  1.00  0.73           H  
ATOM   1016 1HG2 ILE A  61      30.857  15.502  -0.684  1.00  0.73           H  
ATOM   1017 2HG2 ILE A  61      29.133  15.942  -0.776  1.00  0.73           H  
ATOM   1018 3HG2 ILE A  61      29.702  14.403  -1.462  1.00  0.73           H  
ATOM   1019 1HD1 ILE A  61      33.486  15.223  -3.316  1.00  0.73           H  
ATOM   1020 2HD1 ILE A  61      32.892  16.798  -2.736  1.00  0.73           H  
ATOM   1021 3HD1 ILE A  61      32.709  15.347  -1.720  1.00  0.73           H  
ATOM   1022  N   LYS A  62      28.835  14.010  -4.808  1.00  0.78           N  
ATOM   1023  CA  LYS A  62      28.578  12.605  -5.085  1.00  0.78           C  
ATOM   1024  C   LYS A  62      29.776  11.767  -4.675  1.00  0.78           C  
ATOM   1025  O   LYS A  62      30.922  12.085  -5.009  1.00  0.78           O  
ATOM   1026  CB  LYS A  62      28.224  12.379  -6.551  1.00  0.78           C  
ATOM   1027  CG  LYS A  62      26.907  13.002  -6.921  1.00  0.78           C  
ATOM   1028  CD  LYS A  62      26.486  12.758  -8.374  1.00  0.78           C  
ATOM   1029  CE  LYS A  62      26.009  11.323  -8.535  1.00  0.78           C  
ATOM   1030  NZ  LYS A  62      25.380  11.038  -9.859  1.00  0.78           N  
ATOM   1031  H   LYS A  62      29.227  14.593  -5.532  1.00  0.78           H  
ATOM   1032  HA  LYS A  62      27.728  12.287  -4.486  1.00  0.78           H  
ATOM   1033 1HB  LYS A  62      29.001  12.788  -7.190  1.00  0.78           H  
ATOM   1034 2HB  LYS A  62      28.158  11.302  -6.746  1.00  0.78           H  
ATOM   1035 1HG  LYS A  62      26.181  12.517  -6.286  1.00  0.78           H  
ATOM   1036 2HG  LYS A  62      26.909  14.070  -6.698  1.00  0.78           H  
ATOM   1037 1HD  LYS A  62      25.673  13.436  -8.636  1.00  0.78           H  
ATOM   1038 2HD  LYS A  62      27.327  12.937  -9.041  1.00  0.78           H  
ATOM   1039 1HE  LYS A  62      26.852  10.674  -8.415  1.00  0.78           H  
ATOM   1040 2HE  LYS A  62      25.283  11.115  -7.752  1.00  0.78           H  
ATOM   1041 1HZ  LYS A  62      25.071  10.034  -9.867  1.00  0.78           H  
ATOM   1042 2HZ  LYS A  62      24.578  11.627  -9.990  1.00  0.78           H  
ATOM   1043 3HZ  LYS A  62      26.041  11.199 -10.599  1.00  0.78           H  
ATOM   1044  N   VAL A  63      29.493  10.718  -3.929  1.00  0.85           N  
ATOM   1045  CA  VAL A  63      30.485   9.807  -3.386  1.00  0.85           C  
ATOM   1046  C   VAL A  63      30.124   8.352  -3.672  1.00  0.85           C  
ATOM   1047  O   VAL A  63      29.005   8.048  -4.085  1.00  0.85           O  
ATOM   1048  CB  VAL A  63      30.616  10.043  -1.874  1.00  0.85           C  
ATOM   1049  CG1 VAL A  63      31.080  11.487  -1.576  1.00  0.85           C  
ATOM   1050  CG2 VAL A  63      29.269   9.837  -1.234  1.00  0.85           C  
ATOM   1051  H   VAL A  63      28.509  10.544  -3.733  1.00  0.85           H  
ATOM   1052  HA  VAL A  63      31.444  10.023  -3.855  1.00  0.85           H  
ATOM   1053  HB  VAL A  63      31.346   9.348  -1.461  1.00  0.85           H  
ATOM   1054 1HG1 VAL A  63      31.161  11.628  -0.499  1.00  0.85           H  
ATOM   1055 2HG1 VAL A  63      32.050  11.665  -2.039  1.00  0.85           H  
ATOM   1056 3HG1 VAL A  63      30.358  12.193  -1.970  1.00  0.85           H  
ATOM   1057 1HG2 VAL A  63      29.346   9.995  -0.165  1.00  0.85           H  
ATOM   1058 2HG2 VAL A  63      28.554  10.543  -1.655  1.00  0.85           H  
ATOM   1059 3HG2 VAL A  63      28.937   8.825  -1.433  1.00  0.85           H  
ATOM   1060  N   GLU A  64      31.070   7.443  -3.466  1.00  0.92           N  
ATOM   1061  CA  GLU A  64      30.755   6.037  -3.678  1.00  0.92           C  
ATOM   1062  C   GLU A  64      30.089   5.371  -2.479  1.00  0.92           C  
ATOM   1063  O   GLU A  64      30.461   5.587  -1.323  1.00  0.92           O  
ATOM   1064  CB  GLU A  64      32.004   5.263  -4.114  1.00  0.92           C  
ATOM   1065  CG  GLU A  64      32.474   5.655  -5.500  1.00  0.92           C  
ATOM   1066  CD  GLU A  64      33.707   4.944  -5.975  1.00  0.92           C  
ATOM   1067  OE1 GLU A  64      34.285   4.200  -5.220  1.00  0.92           O  
ATOM   1068  OE2 GLU A  64      34.067   5.140  -7.127  1.00  0.92           O  
ATOM   1069  H   GLU A  64      31.987   7.719  -3.148  1.00  0.92           H  
ATOM   1070  HA  GLU A  64      30.052   5.984  -4.503  1.00  0.92           H  
ATOM   1071 1HB  GLU A  64      32.814   5.438  -3.407  1.00  0.92           H  
ATOM   1072 2HB  GLU A  64      31.784   4.192  -4.116  1.00  0.92           H  
ATOM   1073 1HG  GLU A  64      31.662   5.409  -6.176  1.00  0.92           H  
ATOM   1074 2HG  GLU A  64      32.631   6.731  -5.538  1.00  0.92           H  
ATOM   1075  N   ALA A  65      29.092   4.556  -2.799  1.00  1.00           N  
ATOM   1076  CA  ALA A  65      28.301   3.759  -1.876  1.00  1.00           C  
ATOM   1077  C   ALA A  65      29.018   2.493  -1.488  1.00  1.00           C  
ATOM   1078  O   ALA A  65      29.909   2.031  -2.199  1.00  1.00           O  
ATOM   1079  CB  ALA A  65      26.983   3.377  -2.504  1.00  1.00           C  
ATOM   1080  H   ALA A  65      28.869   4.472  -3.792  1.00  1.00           H  
ATOM   1081  HA  ALA A  65      28.126   4.352  -0.983  1.00  1.00           H  
ATOM   1082 1HB  ALA A  65      26.387   2.791  -1.807  1.00  1.00           H  
ATOM   1083 2HB  ALA A  65      26.432   4.260  -2.787  1.00  1.00           H  
ATOM   1084 3HB  ALA A  65      27.185   2.790  -3.391  1.00  1.00           H  
ATOM   1085  N   SER A  66      28.589   1.875  -0.394  1.00  1.04           N  
ATOM   1086  CA  SER A  66      29.171   0.594  -0.009  1.00  1.04           C  
ATOM   1087  C   SER A  66      28.918  -0.500  -1.062  1.00  1.04           C  
ATOM   1088  O   SER A  66      29.653  -1.484  -1.126  1.00  1.04           O  
ATOM   1089  CB  SER A  66      28.623   0.166   1.339  1.00  1.04           C  
ATOM   1090  OG  SER A  66      27.252  -0.125   1.268  1.00  1.04           O  
ATOM   1091  H   SER A  66      27.862   2.290   0.172  1.00  1.04           H  
ATOM   1092  HA  SER A  66      30.250   0.728   0.087  1.00  1.04           H  
ATOM   1093 1HB  SER A  66      29.165  -0.711   1.690  1.00  1.04           H  
ATOM   1094 2HB  SER A  66      28.787   0.963   2.064  1.00  1.04           H  
ATOM   1095  HG  SER A  66      26.962  -0.260   2.176  1.00  1.04           H  
ATOM   1096  N   ASP A  67      27.887  -0.320  -1.906  1.00  1.05           N  
ATOM   1097  CA  ASP A  67      27.585  -1.282  -2.968  1.00  1.05           C  
ATOM   1098  C   ASP A  67      28.347  -0.982  -4.261  1.00  1.05           C  
ATOM   1099  O   ASP A  67      28.120  -1.627  -5.285  1.00  1.05           O  
ATOM   1100  CB  ASP A  67      26.072  -1.351  -3.251  1.00  1.05           C  
ATOM   1101  CG  ASP A  67      25.407  -0.069  -3.854  1.00  1.05           C  
ATOM   1102  OD1 ASP A  67      26.087   0.870  -4.238  1.00  1.05           O  
ATOM   1103  OD2 ASP A  67      24.186  -0.068  -3.929  1.00  1.05           O  
ATOM   1104  H   ASP A  67      27.311   0.497  -1.788  1.00  1.05           H  
ATOM   1105  HA  ASP A  67      27.896  -2.269  -2.625  1.00  1.05           H  
ATOM   1106 1HB  ASP A  67      25.886  -2.178  -3.937  1.00  1.05           H  
ATOM   1107 2HB  ASP A  67      25.555  -1.591  -2.320  1.00  1.05           H  
ATOM   1108  N   GLY A  68      29.239   0.007  -4.225  1.00  1.01           N  
ATOM   1109  CA  GLY A  68      30.040   0.383  -5.377  1.00  1.01           C  
ATOM   1110  C   GLY A  68      29.403   1.429  -6.302  1.00  1.01           C  
ATOM   1111  O   GLY A  68      30.059   1.890  -7.240  1.00  1.01           O  
ATOM   1112  H   GLY A  68      29.387   0.531  -3.366  1.00  1.01           H  
ATOM   1113 1HA  GLY A  68      30.993   0.771  -5.016  1.00  1.01           H  
ATOM   1114 2HA  GLY A  68      30.269  -0.511  -5.952  1.00  1.01           H  
ATOM   1115  N   SER A  69      28.138   1.804  -6.087  1.00  0.93           N  
ATOM   1116  CA  SER A  69      27.551   2.793  -6.986  1.00  0.93           C  
ATOM   1117  C   SER A  69      28.066   4.199  -6.691  1.00  0.93           C  
ATOM   1118  O   SER A  69      28.547   4.490  -5.599  1.00  0.93           O  
ATOM   1119  CB  SER A  69      26.036   2.759  -6.914  1.00  0.93           C  
ATOM   1120  OG  SER A  69      25.579   3.178  -5.665  1.00  0.93           O  
ATOM   1121  H   SER A  69      27.574   1.403  -5.324  1.00  0.93           H  
ATOM   1122  HA  SER A  69      27.840   2.537  -8.006  1.00  0.93           H  
ATOM   1123 1HB  SER A  69      25.622   3.403  -7.690  1.00  0.93           H  
ATOM   1124 2HB  SER A  69      25.686   1.744  -7.104  1.00  0.93           H  
ATOM   1125  HG  SER A  69      25.683   2.385  -5.077  1.00  0.93           H  
ATOM   1126  N   LYS A  70      27.902   5.106  -7.652  1.00  0.83           N  
ATOM   1127  CA  LYS A  70      28.343   6.497  -7.485  1.00  0.83           C  
ATOM   1128  C   LYS A  70      27.209   7.484  -7.210  1.00  0.83           C  
ATOM   1129  O   LYS A  70      27.413   8.692  -7.258  1.00  0.83           O  
ATOM   1130  CB  LYS A  70      29.120   6.957  -8.716  1.00  0.83           C  
ATOM   1131  CG  LYS A  70      30.450   6.222  -8.960  1.00  0.83           C  
ATOM   1132  CD  LYS A  70      31.142   6.740 -10.214  1.00  0.83           C  
ATOM   1133  CE  LYS A  70      32.445   5.980 -10.536  1.00  0.83           C  
ATOM   1134  NZ  LYS A  70      33.554   6.244  -9.550  1.00  0.83           N  
ATOM   1135  H   LYS A  70      27.485   4.829  -8.531  1.00  0.83           H  
ATOM   1136  HA  LYS A  70      29.018   6.539  -6.629  1.00  0.83           H  
ATOM   1137 1HB  LYS A  70      28.498   6.831  -9.604  1.00  0.83           H  
ATOM   1138 2HB  LYS A  70      29.342   8.019  -8.622  1.00  0.83           H  
ATOM   1139 1HG  LYS A  70      31.110   6.395  -8.119  1.00  0.83           H  
ATOM   1140 2HG  LYS A  70      30.278   5.148  -9.050  1.00  0.83           H  
ATOM   1141 1HD  LYS A  70      30.463   6.651 -11.063  1.00  0.83           H  
ATOM   1142 2HD  LYS A  70      31.382   7.794 -10.076  1.00  0.83           H  
ATOM   1143 1HE  LYS A  70      32.238   4.911 -10.553  1.00  0.83           H  
ATOM   1144 2HE  LYS A  70      32.781   6.290 -11.525  1.00  0.83           H  
ATOM   1145 1HZ  LYS A  70      34.373   5.729  -9.827  1.00  0.83           H  
ATOM   1146 2HZ  LYS A  70      33.770   7.224  -9.534  1.00  0.83           H  
ATOM   1147 3HZ  LYS A  70      33.319   5.945  -8.597  1.00  0.83           H  
ATOM   1148  N   ASP A  71      26.009   6.981  -6.928  1.00  0.75           N  
ATOM   1149  CA  ASP A  71      24.847   7.856  -6.734  1.00  0.75           C  
ATOM   1150  C   ASP A  71      24.529   8.120  -5.269  1.00  0.75           C  
ATOM   1151  O   ASP A  71      23.385   8.433  -4.899  1.00  0.75           O  
ATOM   1152  CB  ASP A  71      23.626   7.305  -7.460  1.00  0.75           C  
ATOM   1153  CG  ASP A  71      23.801   7.329  -9.016  1.00  0.75           C  
ATOM   1154  OD1 ASP A  71      24.310   8.322  -9.564  1.00  0.75           O  
ATOM   1155  OD2 ASP A  71      23.438   6.356  -9.632  1.00  0.75           O  
ATOM   1156  H   ASP A  71      25.900   5.979  -6.857  1.00  0.75           H  
ATOM   1157  HA  ASP A  71      25.076   8.817  -7.184  1.00  0.75           H  
ATOM   1158 1HB  ASP A  71      23.442   6.278  -7.138  1.00  0.75           H  
ATOM   1159 2HB  ASP A  71      22.745   7.894  -7.194  1.00  0.75           H  
ATOM   1160  N   ALA A  72      25.548   7.966  -4.434  1.00  0.70           N  
ATOM   1161  CA  ALA A  72      25.433   8.308  -3.038  1.00  0.70           C  
ATOM   1162  C   ALA A  72      25.849   9.763  -2.882  1.00  0.70           C  
ATOM   1163  O   ALA A  72      26.683  10.267  -3.632  1.00  0.70           O  
ATOM   1164  CB  ALA A  72      26.252   7.396  -2.161  1.00  0.70           C  
ATOM   1165  H   ALA A  72      26.446   7.667  -4.793  1.00  0.70           H  
ATOM   1166  HA  ALA A  72      24.400   8.214  -2.756  1.00  0.70           H  
ATOM   1167 1HB  ALA A  72      26.113   7.690  -1.134  1.00  0.70           H  
ATOM   1168 2HB  ALA A  72      25.905   6.382  -2.288  1.00  0.70           H  
ATOM   1169 3HB  ALA A  72      27.295   7.456  -2.419  1.00  0.70           H  
ATOM   1170  N   TYR A  73      25.262  10.446  -1.926  1.00  0.66           N  
ATOM   1171  CA  TYR A  73      25.573  11.837  -1.679  1.00  0.66           C  
ATOM   1172  C   TYR A  73      25.955  12.054  -0.235  1.00  0.66           C  
ATOM   1173  O   TYR A  73      25.376  11.433   0.659  1.00  0.66           O  
ATOM   1174  CB  TYR A  73      24.359  12.657  -2.026  1.00  0.66           C  
ATOM   1175  CG  TYR A  73      23.952  12.601  -3.451  1.00  0.66           C  
ATOM   1176  CD1 TYR A  73      23.205  11.545  -3.915  1.00  0.66           C  
ATOM   1177  CD2 TYR A  73      24.262  13.630  -4.279  1.00  0.66           C  
ATOM   1178  CE1 TYR A  73      22.788  11.517  -5.220  1.00  0.66           C  
ATOM   1179  CE2 TYR A  73      23.835  13.617  -5.587  1.00  0.66           C  
ATOM   1180  CZ  TYR A  73      23.098  12.560  -6.058  1.00  0.66           C  
ATOM   1181  OH  TYR A  73      22.659  12.541  -7.363  1.00  0.66           O  
ATOM   1182  H   TYR A  73      24.564   9.983  -1.365  1.00  0.66           H  
ATOM   1183  HA  TYR A  73      26.414  12.134  -2.301  1.00  0.66           H  
ATOM   1184 1HB  TYR A  73      23.512  12.326  -1.427  1.00  0.66           H  
ATOM   1185 2HB  TYR A  73      24.571  13.687  -1.784  1.00  0.66           H  
ATOM   1186  HD1 TYR A  73      22.945  10.721  -3.243  1.00  0.66           H  
ATOM   1187  HD2 TYR A  73      24.832  14.463  -3.897  1.00  0.66           H  
ATOM   1188  HE1 TYR A  73      22.203  10.674  -5.584  1.00  0.66           H  
ATOM   1189  HE2 TYR A  73      24.078  14.453  -6.242  1.00  0.66           H  
ATOM   1190  HH  TYR A  73      22.017  11.835  -7.471  1.00  0.66           H  
ATOM   1191  N   LEU A  74      26.912  12.946  -0.003  1.00  0.65           N  
ATOM   1192  CA  LEU A  74      27.368  13.220   1.360  1.00  0.65           C  
ATOM   1193  C   LEU A  74      26.963  14.616   1.846  1.00  0.65           C  
ATOM   1194  O   LEU A  74      27.188  15.617   1.170  1.00  0.65           O  
ATOM   1195  CB  LEU A  74      28.882  13.026   1.431  1.00  0.65           C  
ATOM   1196  CG  LEU A  74      29.548  13.191   2.773  1.00  0.65           C  
ATOM   1197  CD1 LEU A  74      29.095  12.057   3.692  1.00  0.65           C  
ATOM   1198  CD2 LEU A  74      31.049  13.183   2.570  1.00  0.65           C  
ATOM   1199  H   LEU A  74      27.338  13.423  -0.805  1.00  0.65           H  
ATOM   1200  HA  LEU A  74      26.908  12.493   2.029  1.00  0.65           H  
ATOM   1201 1HB  LEU A  74      29.107  12.024   1.083  1.00  0.65           H  
ATOM   1202 2HB  LEU A  74      29.347  13.721   0.761  1.00  0.65           H  
ATOM   1203  HG  LEU A  74      29.258  14.120   3.221  1.00  0.65           H  
ATOM   1204 1HD1 LEU A  74      29.570  12.156   4.660  1.00  0.65           H  
ATOM   1205 2HD1 LEU A  74      28.014  12.095   3.814  1.00  0.65           H  
ATOM   1206 3HD1 LEU A  74      29.375  11.101   3.251  1.00  0.65           H  
ATOM   1207 1HD2 LEU A  74      31.548  13.300   3.532  1.00  0.65           H  
ATOM   1208 2HD2 LEU A  74      31.350  12.237   2.117  1.00  0.65           H  
ATOM   1209 3HD2 LEU A  74      31.329  14.007   1.911  1.00  0.65           H  
ATOM   1210  N   SER A  75      26.420  14.676   3.067  1.00  0.65           N  
ATOM   1211  CA  SER A  75      25.955  15.919   3.700  1.00  0.65           C  
ATOM   1212  C   SER A  75      26.991  17.011   3.950  1.00  0.65           C  
ATOM   1213  O   SER A  75      26.613  18.152   4.205  1.00  0.65           O  
ATOM   1214  CB  SER A  75      25.327  15.602   5.051  1.00  0.65           C  
ATOM   1215  OG  SER A  75      26.277  15.129   5.985  1.00  0.65           O  
ATOM   1216  H   SER A  75      26.246  13.796   3.556  1.00  0.65           H  
ATOM   1217  HA  SER A  75      25.193  16.346   3.048  1.00  0.65           H  
ATOM   1218 1HB  SER A  75      24.830  16.484   5.446  1.00  0.65           H  
ATOM   1219 2HB  SER A  75      24.572  14.836   4.907  1.00  0.65           H  
ATOM   1220  HG  SER A  75      26.586  15.920   6.513  1.00  0.65           H  
ATOM   1221  N   LYS A  76      28.283  16.665   3.951  1.00  0.65           N  
ATOM   1222  CA  LYS A  76      29.418  17.579   4.229  1.00  0.65           C  
ATOM   1223  C   LYS A  76      29.487  18.017   5.700  1.00  0.65           C  
ATOM   1224  O   LYS A  76      30.522  17.859   6.354  1.00  0.65           O  
ATOM   1225  CB  LYS A  76      29.386  18.830   3.328  1.00  0.65           C  
ATOM   1226  CG  LYS A  76      29.673  18.581   1.862  1.00  0.65           C  
ATOM   1227  CD  LYS A  76      29.528  19.877   1.103  1.00  0.65           C  
ATOM   1228  CE  LYS A  76      29.884  19.747  -0.358  1.00  0.65           C  
ATOM   1229  NZ  LYS A  76      29.511  20.986  -1.100  1.00  0.65           N  
ATOM   1230  H   LYS A  76      28.483  15.704   3.732  1.00  0.65           H  
ATOM   1231  HA  LYS A  76      30.338  17.039   4.008  1.00  0.65           H  
ATOM   1232 1HB  LYS A  76      28.445  19.353   3.396  1.00  0.65           H  
ATOM   1233 2HB  LYS A  76      30.146  19.526   3.682  1.00  0.65           H  
ATOM   1234 1HG  LYS A  76      30.680  18.189   1.736  1.00  0.65           H  
ATOM   1235 2HG  LYS A  76      28.957  17.853   1.464  1.00  0.65           H  
ATOM   1236 1HD  LYS A  76      28.489  20.211   1.174  1.00  0.65           H  
ATOM   1237 2HD  LYS A  76      30.161  20.637   1.555  1.00  0.65           H  
ATOM   1238 1HE  LYS A  76      30.956  19.587  -0.450  1.00  0.65           H  
ATOM   1239 2HE  LYS A  76      29.358  18.898  -0.795  1.00  0.65           H  
ATOM   1240 1HZ  LYS A  76      29.747  20.897  -2.072  1.00  0.65           H  
ATOM   1241 2HZ  LYS A  76      28.484  21.077  -1.003  1.00  0.65           H  
ATOM   1242 3HZ  LYS A  76      29.974  21.790  -0.710  1.00  0.65           H  
ATOM   1243  N   GLU A  77      28.391  18.565   6.200  1.00  0.66           N  
ATOM   1244  CA  GLU A  77      28.240  18.973   7.585  1.00  0.66           C  
ATOM   1245  C   GLU A  77      27.760  17.792   8.422  1.00  0.66           C  
ATOM   1246  O   GLU A  77      27.164  16.837   7.904  1.00  0.66           O  
ATOM   1247  CB  GLU A  77      27.265  20.149   7.700  1.00  0.66           C  
ATOM   1248  CG  GLU A  77      27.761  21.428   7.012  1.00  0.66           C  
ATOM   1249  CD  GLU A  77      26.806  22.590   7.142  1.00  0.66           C  
ATOM   1250  OE1 GLU A  77      25.808  22.442   7.806  1.00  0.66           O  
ATOM   1251  OE2 GLU A  77      27.077  23.624   6.577  1.00  0.66           O  
ATOM   1252  H   GLU A  77      27.609  18.680   5.567  1.00  0.66           H  
ATOM   1253  HA  GLU A  77      29.212  19.287   7.966  1.00  0.66           H  
ATOM   1254 1HB  GLU A  77      26.316  19.871   7.242  1.00  0.66           H  
ATOM   1255 2HB  GLU A  77      27.075  20.369   8.750  1.00  0.66           H  
ATOM   1256 1HG  GLU A  77      28.720  21.709   7.445  1.00  0.66           H  
ATOM   1257 2HG  GLU A  77      27.922  21.212   5.955  1.00  0.66           H  
ATOM   1258  N   LYS A  78      28.031  17.850   9.720  1.00  0.66           N  
ATOM   1259  CA  LYS A  78      27.564  16.815  10.630  1.00  0.66           C  
ATOM   1260  C   LYS A  78      26.087  17.009  10.948  1.00  0.66           C  
ATOM   1261  O   LYS A  78      25.610  18.145  11.038  1.00  0.66           O  
ATOM   1262  CB  LYS A  78      28.390  16.829  11.905  1.00  0.66           C  
ATOM   1263  CG  LYS A  78      29.843  16.433  11.722  1.00  0.66           C  
ATOM   1264  CD  LYS A  78      30.592  16.494  13.048  1.00  0.66           C  
ATOM   1265  CE  LYS A  78      32.054  16.106  12.886  1.00  0.66           C  
ATOM   1266  NZ  LYS A  78      32.808  16.240  14.164  1.00  0.66           N  
ATOM   1267  H   LYS A  78      28.544  18.640  10.085  1.00  0.66           H  
ATOM   1268  HA  LYS A  78      27.677  15.848  10.145  1.00  0.66           H  
ATOM   1269 1HB  LYS A  78      28.358  17.821  12.354  1.00  0.66           H  
ATOM   1270 2HB  LYS A  78      27.947  16.136  12.622  1.00  0.66           H  
ATOM   1271 1HG  LYS A  78      29.893  15.417  11.332  1.00  0.66           H  
ATOM   1272 2HG  LYS A  78      30.319  17.102  11.006  1.00  0.66           H  
ATOM   1273 1HD  LYS A  78      30.535  17.506  13.451  1.00  0.66           H  
ATOM   1274 2HD  LYS A  78      30.124  15.816  13.762  1.00  0.66           H  
ATOM   1275 1HE  LYS A  78      32.110  15.071  12.549  1.00  0.66           H  
ATOM   1276 2HE  LYS A  78      32.514  16.748  12.135  1.00  0.66           H  
ATOM   1277 1HZ  LYS A  78      33.771  15.973  14.019  1.00  0.66           H  
ATOM   1278 2HZ  LYS A  78      32.768  17.198  14.478  1.00  0.66           H  
ATOM   1279 3HZ  LYS A  78      32.395  15.642  14.864  1.00  0.66           H  
ATOM   1280  N   MET A  79      25.377  15.903  11.141  1.00  0.66           N  
ATOM   1281  CA  MET A  79      23.953  15.897  11.468  1.00  0.66           C  
ATOM   1282  C   MET A  79      23.688  15.108  12.740  1.00  0.66           C  
ATOM   1283  O   MET A  79      24.405  14.153  13.054  1.00  0.66           O  
ATOM   1284  CB  MET A  79      23.215  15.303  10.277  1.00  0.66           C  
ATOM   1285  CG  MET A  79      23.377  16.215   9.002  1.00  0.66           C  
ATOM   1286  SD  MET A  79      22.649  15.645   7.445  1.00  0.66           S  
ATOM   1287  CE  MET A  79      20.919  15.842   7.587  1.00  0.66           C  
ATOM   1288  H   MET A  79      25.831  15.004  11.023  1.00  0.66           H  
ATOM   1289  HA  MET A  79      23.617  16.922  11.629  1.00  0.66           H  
ATOM   1290 1HB  MET A  79      23.654  14.354  10.077  1.00  0.66           H  
ATOM   1291 2HB  MET A  79      22.182  15.128  10.516  1.00  0.66           H  
ATOM   1292 1HG  MET A  79      22.949  17.181   9.234  1.00  0.66           H  
ATOM   1293 2HG  MET A  79      24.437  16.365   8.811  1.00  0.66           H  
ATOM   1294 1HE  MET A  79      20.465  15.543   6.665  1.00  0.66           H  
ATOM   1295 2HE  MET A  79      20.553  15.227   8.394  1.00  0.66           H  
ATOM   1296 3HE  MET A  79      20.683  16.877   7.780  1.00  0.66           H  
ATOM   1297  N   ARG A  80      22.652  15.485  13.491  1.00  0.66           N  
ATOM   1298  CA  ARG A  80      22.374  14.724  14.704  1.00  0.66           C  
ATOM   1299  C   ARG A  80      21.691  13.419  14.355  1.00  0.66           C  
ATOM   1300  O   ARG A  80      20.690  13.412  13.631  1.00  0.66           O  
ATOM   1301  CB  ARG A  80      21.497  15.513  15.668  1.00  0.66           C  
ATOM   1302  CG  ARG A  80      21.174  14.803  17.004  1.00  0.66           C  
ATOM   1303  CD  ARG A  80      22.360  14.725  17.928  1.00  0.66           C  
ATOM   1304  NE  ARG A  80      22.788  16.043  18.425  1.00  0.66           N  
ATOM   1305  CZ  ARG A  80      22.284  16.663  19.494  1.00  0.66           C  
ATOM   1306  NH1 ARG A  80      21.324  16.113  20.212  1.00  0.66           N  
ATOM   1307  NH2 ARG A  80      22.788  17.837  19.808  1.00  0.66           N  
ATOM   1308  H   ARG A  80      22.056  16.280  13.225  1.00  0.66           H  
ATOM   1309  HA  ARG A  80      23.315  14.494  15.202  1.00  0.66           H  
ATOM   1310 1HB  ARG A  80      21.977  16.461  15.902  1.00  0.66           H  
ATOM   1311 2HB  ARG A  80      20.552  15.731  15.178  1.00  0.66           H  
ATOM   1312 1HG  ARG A  80      20.381  15.346  17.516  1.00  0.66           H  
ATOM   1313 2HG  ARG A  80      20.836  13.782  16.808  1.00  0.66           H  
ATOM   1314 1HD  ARG A  80      22.112  14.102  18.785  1.00  0.66           H  
ATOM   1315 2HD  ARG A  80      23.193  14.283  17.399  1.00  0.66           H  
ATOM   1316  HE  ARG A  80      23.549  16.541  17.947  1.00  0.66           H  
ATOM   1317 1HH1 ARG A  80      20.971  15.186  19.965  1.00  0.66           H  
ATOM   1318 2HH1 ARG A  80      20.963  16.586  21.023  1.00  0.66           H  
ATOM   1319 1HH2 ARG A  80      23.551  18.201  19.216  1.00  0.66           H  
ATOM   1320 2HH2 ARG A  80      22.453  18.347  20.608  1.00  0.66           H  
ATOM   1321  N   VAL A  81      22.264  12.329  14.843  1.00  0.65           N  
ATOM   1322  CA  VAL A  81      21.754  10.994  14.606  1.00  0.65           C  
ATOM   1323  C   VAL A  81      21.658  10.163  15.866  1.00  0.65           C  
ATOM   1324  O   VAL A  81      22.420  10.345  16.821  1.00  0.65           O  
ATOM   1325  CB  VAL A  81      22.685  10.199  13.666  1.00  0.65           C  
ATOM   1326  CG1 VAL A  81      22.782  10.811  12.354  1.00  0.65           C  
ATOM   1327  CG2 VAL A  81      24.047  10.129  14.285  1.00  0.65           C  
ATOM   1328  H   VAL A  81      23.105  12.432  15.408  1.00  0.65           H  
ATOM   1329  HA  VAL A  81      20.763  11.077  14.166  1.00  0.65           H  
ATOM   1330  HB  VAL A  81      22.281   9.200  13.541  1.00  0.65           H  
ATOM   1331 1HG1 VAL A  81      23.441  10.193  11.749  1.00  0.65           H  
ATOM   1332 2HG1 VAL A  81      21.814  10.857  11.904  1.00  0.65           H  
ATOM   1333 3HG1 VAL A  81      23.193  11.815  12.443  1.00  0.65           H  
ATOM   1334 1HG2 VAL A  81      24.708   9.559  13.663  1.00  0.65           H  
ATOM   1335 2HG2 VAL A  81      24.443  11.135  14.397  1.00  0.65           H  
ATOM   1336 3HG2 VAL A  81      23.967   9.653  15.258  1.00  0.65           H  
ATOM   1337  N   VAL A  82      20.773   9.189  15.819  1.00  0.64           N  
ATOM   1338  CA  VAL A  82      20.697   8.197  16.864  1.00  0.64           C  
ATOM   1339  C   VAL A  82      20.881   6.815  16.297  1.00  0.64           C  
ATOM   1340  O   VAL A  82      20.209   6.428  15.337  1.00  0.64           O  
ATOM   1341  CB  VAL A  82      19.373   8.273  17.638  1.00  0.64           C  
ATOM   1342  CG1 VAL A  82      19.320   7.151  18.631  1.00  0.64           C  
ATOM   1343  CG2 VAL A  82      19.301   9.606  18.380  1.00  0.64           C  
ATOM   1344  H   VAL A  82      20.148   9.136  15.017  1.00  0.64           H  
ATOM   1345  HA  VAL A  82      21.500   8.382  17.573  1.00  0.64           H  
ATOM   1346  HB  VAL A  82      18.529   8.171  16.957  1.00  0.64           H  
ATOM   1347 1HG1 VAL A  82      18.388   7.205  19.194  1.00  0.64           H  
ATOM   1348 2HG1 VAL A  82      19.371   6.193  18.120  1.00  0.64           H  
ATOM   1349 3HG1 VAL A  82      20.173   7.253  19.296  1.00  0.64           H  
ATOM   1350 1HG2 VAL A  82      18.392   9.653  18.950  1.00  0.64           H  
ATOM   1351 2HG2 VAL A  82      20.149   9.690  19.064  1.00  0.64           H  
ATOM   1352 3HG2 VAL A  82      19.331  10.431  17.673  1.00  0.64           H  
ATOM   1353  N   GLU A  83      21.823   6.078  16.861  1.00  0.62           N  
ATOM   1354  CA  GLU A  83      22.018   4.726  16.399  1.00  0.62           C  
ATOM   1355  C   GLU A  83      21.347   3.816  17.403  1.00  0.62           C  
ATOM   1356  O   GLU A  83      21.450   4.025  18.616  1.00  0.62           O  
ATOM   1357  CB  GLU A  83      23.505   4.376  16.266  1.00  0.62           C  
ATOM   1358  CG  GLU A  83      24.303   5.206  15.263  1.00  0.62           C  
ATOM   1359  CD  GLU A  83      25.760   4.763  15.159  1.00  0.62           C  
ATOM   1360  OE1 GLU A  83      26.126   3.817  15.816  1.00  0.62           O  
ATOM   1361  OE2 GLU A  83      26.496   5.376  14.428  1.00  0.62           O  
ATOM   1362  H   GLU A  83      22.374   6.455  17.631  1.00  0.62           H  
ATOM   1363  HA  GLU A  83      21.533   4.588  15.435  1.00  0.62           H  
ATOM   1364 1HB  GLU A  83      23.981   4.476  17.225  1.00  0.62           H  
ATOM   1365 2HB  GLU A  83      23.597   3.328  15.973  1.00  0.62           H  
ATOM   1366 1HG  GLU A  83      23.843   5.126  14.289  1.00  0.62           H  
ATOM   1367 2HG  GLU A  83      24.266   6.255  15.565  1.00  0.62           H  
ATOM   1368  N   CYS A  84      20.669   2.808  16.897  1.00  0.61           N  
ATOM   1369  CA  CYS A  84      20.038   1.817  17.739  1.00  0.61           C  
ATOM   1370  C   CYS A  84      20.659   0.468  17.457  1.00  0.61           C  
ATOM   1371  O   CYS A  84      20.573  -0.036  16.331  1.00  0.61           O  
ATOM   1372  CB  CYS A  84      18.537   1.837  17.504  1.00  0.61           C  
ATOM   1373  SG  CYS A  84      17.769   3.459  17.993  1.00  0.61           S  
ATOM   1374  H   CYS A  84      20.594   2.719  15.886  1.00  0.61           H  
ATOM   1375  HA  CYS A  84      20.223   2.066  18.781  1.00  0.61           H  
ATOM   1376 1HB  CYS A  84      18.338   1.673  16.444  1.00  0.61           H  
ATOM   1377 2HB  CYS A  84      18.068   1.029  18.047  1.00  0.61           H  
ATOM   1378  N   ILE A  85      21.321  -0.096  18.468  1.00  0.61           N  
ATOM   1379  CA  ILE A  85      22.051  -1.349  18.285  1.00  0.61           C  
ATOM   1380  C   ILE A  85      21.509  -2.491  19.127  1.00  0.61           C  
ATOM   1381  O   ILE A  85      21.340  -2.371  20.339  1.00  0.61           O  
ATOM   1382  CB  ILE A  85      23.548  -1.146  18.572  1.00  0.61           C  
ATOM   1383  CG1 ILE A  85      24.105  -0.106  17.613  1.00  0.61           C  
ATOM   1384  CG2 ILE A  85      24.286  -2.450  18.413  1.00  0.61           C  
ATOM   1385  CD1 ILE A  85      25.528   0.282  17.877  1.00  0.61           C  
ATOM   1386  H   ILE A  85      21.340   0.384  19.371  1.00  0.61           H  
ATOM   1387  HA  ILE A  85      21.958  -1.647  17.242  1.00  0.61           H  
ATOM   1388  HB  ILE A  85      23.679  -0.767  19.587  1.00  0.61           H  
ATOM   1389 1HG1 ILE A  85      24.028  -0.495  16.622  1.00  0.61           H  
ATOM   1390 2HG1 ILE A  85      23.501   0.798  17.683  1.00  0.61           H  
ATOM   1391 1HG2 ILE A  85      25.343  -2.300  18.611  1.00  0.61           H  
ATOM   1392 2HG2 ILE A  85      23.890  -3.184  19.112  1.00  0.61           H  
ATOM   1393 3HG2 ILE A  85      24.153  -2.817  17.391  1.00  0.61           H  
ATOM   1394 1HD1 ILE A  85      25.841   1.036  17.147  1.00  0.61           H  
ATOM   1395 2HD1 ILE A  85      25.622   0.688  18.875  1.00  0.61           H  
ATOM   1396 3HD1 ILE A  85      26.165  -0.595  17.788  1.00  0.61           H  
ATOM   1397  N   LEU A  86      21.177  -3.593  18.475  1.00  0.61           N  
ATOM   1398  CA  LEU A  86      20.601  -4.726  19.176  1.00  0.61           C  
ATOM   1399  C   LEU A  86      21.622  -5.216  20.187  1.00  0.61           C  
ATOM   1400  O   LEU A  86      22.781  -5.457  19.841  1.00  0.61           O  
ATOM   1401  CB  LEU A  86      20.252  -5.813  18.170  1.00  0.61           C  
ATOM   1402  CG  LEU A  86      19.423  -6.985  18.634  1.00  0.61           C  
ATOM   1403  CD1 LEU A  86      18.023  -6.493  18.972  1.00  0.61           C  
ATOM   1404  CD2 LEU A  86      19.374  -8.016  17.507  1.00  0.61           C  
ATOM   1405  H   LEU A  86      21.346  -3.656  17.472  1.00  0.61           H  
ATOM   1406  HA  LEU A  86      19.700  -4.414  19.700  1.00  0.61           H  
ATOM   1407 1HB  LEU A  86      19.712  -5.345  17.355  1.00  0.61           H  
ATOM   1408 2HB  LEU A  86      21.183  -6.211  17.775  1.00  0.61           H  
ATOM   1409  HG  LEU A  86      19.865  -7.427  19.534  1.00  0.61           H  
ATOM   1410 1HD1 LEU A  86      17.410  -7.322  19.298  1.00  0.61           H  
ATOM   1411 2HD1 LEU A  86      18.074  -5.751  19.756  1.00  0.61           H  
ATOM   1412 3HD1 LEU A  86      17.590  -6.054  18.091  1.00  0.61           H  
ATOM   1413 1HD2 LEU A  86      18.772  -8.868  17.822  1.00  0.61           H  
ATOM   1414 2HD2 LEU A  86      18.934  -7.560  16.616  1.00  0.61           H  
ATOM   1415 3HD2 LEU A  86      20.386  -8.349  17.278  1.00  0.61           H  
ATOM   1416  N   THR A  87      21.204  -5.370  21.426  1.00  0.62           N  
ATOM   1417  CA  THR A  87      22.120  -5.811  22.461  1.00  0.62           C  
ATOM   1418  C   THR A  87      22.293  -7.322  22.414  1.00  0.62           C  
ATOM   1419  O   THR A  87      21.532  -8.012  21.742  1.00  0.62           O  
ATOM   1420  CB  THR A  87      21.620  -5.337  23.830  1.00  0.62           C  
ATOM   1421  OG1 THR A  87      20.353  -5.924  24.094  1.00  0.62           O  
ATOM   1422  CG2 THR A  87      21.467  -3.833  23.816  1.00  0.62           C  
ATOM   1423  H   THR A  87      20.232  -5.162  21.652  1.00  0.62           H  
ATOM   1424  HA  THR A  87      23.093  -5.355  22.279  1.00  0.62           H  
ATOM   1425  HB  THR A  87      22.323  -5.629  24.606  1.00  0.62           H  
ATOM   1426  HG1 THR A  87      19.762  -5.739  23.332  1.00  0.62           H  
ATOM   1427 1HG2 THR A  87      21.099  -3.483  24.779  1.00  0.62           H  
ATOM   1428 2HG2 THR A  87      22.430  -3.377  23.605  1.00  0.62           H  
ATOM   1429 3HG2 THR A  87      20.762  -3.562  23.039  1.00  0.62           H  
ATOM   1430  N   GLU A  88      23.300  -7.838  23.122  1.00  0.63           N  
ATOM   1431  CA  GLU A  88      23.546  -9.281  23.147  1.00  0.63           C  
ATOM   1432  C   GLU A  88      22.411 -10.075  23.794  1.00  0.63           C  
ATOM   1433  O   GLU A  88      22.022 -11.142  23.317  1.00  0.63           O  
ATOM   1434  CB  GLU A  88      24.853  -9.571  23.884  1.00  0.63           C  
ATOM   1435  CG  GLU A  88      26.107  -9.110  23.142  1.00  0.63           C  
ATOM   1436  CD  GLU A  88      27.384  -9.352  23.918  1.00  0.63           C  
ATOM   1437  OE1 GLU A  88      27.303  -9.742  25.059  1.00  0.63           O  
ATOM   1438  OE2 GLU A  88      28.439  -9.145  23.364  1.00  0.63           O  
ATOM   1439  H   GLU A  88      23.903  -7.221  23.645  1.00  0.63           H  
ATOM   1440  HA  GLU A  88      23.646  -9.623  22.116  1.00  0.63           H  
ATOM   1441 1HB  GLU A  88      24.836  -9.082  24.859  1.00  0.63           H  
ATOM   1442 2HB  GLU A  88      24.939 -10.643  24.060  1.00  0.63           H  
ATOM   1443 1HG  GLU A  88      26.167  -9.641  22.193  1.00  0.63           H  
ATOM   1444 2HG  GLU A  88      26.014  -8.047  22.925  1.00  0.63           H  
ATOM   1445  N   ASP A  89      21.832  -9.534  24.858  1.00  0.65           N  
ATOM   1446  CA  ASP A  89      20.771 -10.238  25.569  1.00  0.65           C  
ATOM   1447  C   ASP A  89      19.429  -9.976  24.916  1.00  0.65           C  
ATOM   1448  O   ASP A  89      18.561  -9.315  25.488  1.00  0.65           O  
ATOM   1449  CB  ASP A  89      20.730  -9.808  27.030  1.00  0.65           C  
ATOM   1450  CG  ASP A  89      21.961 -10.261  27.805  1.00  0.65           C  
ATOM   1451  OD1 ASP A  89      22.410 -11.362  27.591  1.00  0.65           O  
ATOM   1452  OD2 ASP A  89      22.452  -9.492  28.591  1.00  0.65           O  
ATOM   1453  H   ASP A  89      22.152  -8.637  25.189  1.00  0.65           H  
ATOM   1454  HA  ASP A  89      20.971 -11.309  25.524  1.00  0.65           H  
ATOM   1455 1HB  ASP A  89      20.655  -8.722  27.088  1.00  0.65           H  
ATOM   1456 2HB  ASP A  89      19.843 -10.225  27.506  1.00  0.65           H  
ATOM   1457  N   SER A  90      19.264 -10.502  23.710  1.00  0.66           N  
ATOM   1458  CA  SER A  90      18.077 -10.215  22.919  1.00  0.66           C  
ATOM   1459  C   SER A  90      17.733 -11.324  21.923  1.00  0.66           C  
ATOM   1460  O   SER A  90      18.615 -11.994  21.383  1.00  0.66           O  
ATOM   1461  CB  SER A  90      18.296  -8.922  22.165  1.00  0.66           C  
ATOM   1462  OG  SER A  90      17.175  -8.606  21.460  1.00  0.66           O  
ATOM   1463  H   SER A  90      20.040 -11.049  23.333  1.00  0.66           H  
ATOM   1464  HA  SER A  90      17.229 -10.092  23.597  1.00  0.66           H  
ATOM   1465 1HB  SER A  90      18.544  -8.117  22.858  1.00  0.66           H  
ATOM   1466 2HB  SER A  90      19.137  -9.037  21.483  1.00  0.66           H  
ATOM   1467  HG  SER A  90      16.994  -9.383  20.915  1.00  0.66           H  
ATOM   1468  N   LYS A  91      16.433 -11.531  21.707  1.00  0.67           N  
ATOM   1469  CA  LYS A  91      15.947 -12.516  20.736  1.00  0.67           C  
ATOM   1470  C   LYS A  91      14.516 -12.219  20.311  1.00  0.67           C  
ATOM   1471  O   LYS A  91      13.633 -12.094  21.157  1.00  0.67           O  
ATOM   1472  CB  LYS A  91      16.035 -13.928  21.305  1.00  0.67           C  
ATOM   1473  CG  LYS A  91      15.640 -15.029  20.320  1.00  0.67           C  
ATOM   1474  CD  LYS A  91      15.858 -16.420  20.913  1.00  0.67           C  
ATOM   1475  CE  LYS A  91      15.448 -17.508  19.928  1.00  0.67           C  
ATOM   1476  NZ  LYS A  91      15.656 -18.872  20.488  1.00  0.67           N  
ATOM   1477  H   LYS A  91      15.756 -10.929  22.182  1.00  0.67           H  
ATOM   1478  HA  LYS A  91      16.574 -12.461  19.845  1.00  0.67           H  
ATOM   1479 1HB  LYS A  91      17.054 -14.131  21.636  1.00  0.67           H  
ATOM   1480 2HB  LYS A  91      15.383 -14.009  22.174  1.00  0.67           H  
ATOM   1481 1HG  LYS A  91      14.583 -14.921  20.058  1.00  0.67           H  
ATOM   1482 2HG  LYS A  91      16.231 -14.931  19.411  1.00  0.67           H  
ATOM   1483 1HD  LYS A  91      16.911 -16.546  21.169  1.00  0.67           H  
ATOM   1484 2HD  LYS A  91      15.264 -16.522  21.820  1.00  0.67           H  
ATOM   1485 1HE  LYS A  91      14.393 -17.383  19.680  1.00  0.67           H  
ATOM   1486 2HE  LYS A  91      16.038 -17.406  19.018  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  91      15.372 -19.562  19.807  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  91      16.633 -19.000  20.710  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  91      15.103 -18.981  21.326  1.00  0.67           H  
ATOM   1490  N   TYR A  92      14.267 -12.227  19.011  1.00  0.67           N  
ATOM   1491  CA  TYR A  92      12.940 -11.933  18.489  1.00  0.67           C  
ATOM   1492  C   TYR A  92      11.882 -12.807  19.145  1.00  0.67           C  
ATOM   1493  O   TYR A  92      12.084 -14.016  19.254  1.00  0.67           O  
ATOM   1494  CB  TYR A  92      12.901 -12.180  16.984  1.00  0.67           C  
ATOM   1495  CG  TYR A  92      11.575 -11.891  16.439  1.00  0.67           C  
ATOM   1496  CD1 TYR A  92      11.211 -10.593  16.183  1.00  0.67           C  
ATOM   1497  CD2 TYR A  92      10.681 -12.922  16.257  1.00  0.67           C  
ATOM   1498  CE1 TYR A  92       9.955 -10.324  15.746  1.00  0.67           C  
ATOM   1499  CE2 TYR A  92       9.419 -12.659  15.818  1.00  0.67           C  
ATOM   1500  CZ  TYR A  92       9.048 -11.372  15.564  1.00  0.67           C  
ATOM   1501  OH  TYR A  92       7.778 -11.112  15.134  1.00  0.67           O  
ATOM   1502  H   TYR A  92      15.029 -12.375  18.366  1.00  0.67           H  
ATOM   1503  HA  TYR A  92      12.714 -10.892  18.693  1.00  0.67           H  
ATOM   1504 1HB  TYR A  92      13.626 -11.548  16.479  1.00  0.67           H  
ATOM   1505 2HB  TYR A  92      13.147 -13.218  16.767  1.00  0.67           H  
ATOM   1506  HD1 TYR A  92      11.918  -9.783  16.341  1.00  0.67           H  
ATOM   1507  HD2 TYR A  92      10.980 -13.946  16.477  1.00  0.67           H  
ATOM   1508  HE1 TYR A  92       9.666  -9.296  15.551  1.00  0.67           H  
ATOM   1509  HE2 TYR A  92       8.708 -13.470  15.679  1.00  0.67           H  
ATOM   1510  HH  TYR A  92       7.758 -10.225  14.737  1.00  0.67           H  
ATOM   1511  N   PRO A  93      10.736 -12.232  19.571  1.00  0.67           N  
ATOM   1512  CA  PRO A  93      10.237 -10.843  19.557  1.00  0.67           C  
ATOM   1513  C   PRO A  93      10.878  -9.895  20.558  1.00  0.67           C  
ATOM   1514  O   PRO A  93      10.644  -8.683  20.526  1.00  0.67           O  
ATOM   1515  CB  PRO A  93       8.758 -11.032  19.874  1.00  0.67           C  
ATOM   1516  CG  PRO A  93       8.707 -12.287  20.702  1.00  0.67           C  
ATOM   1517  CD  PRO A  93       9.781 -13.177  20.128  1.00  0.67           C  
ATOM   1518  HA  PRO A  93      10.324 -10.418  18.569  1.00  0.67           H  
ATOM   1519 1HB  PRO A  93       8.373 -10.151  20.408  1.00  0.67           H  
ATOM   1520 2HB  PRO A  93       8.185 -11.116  18.936  1.00  0.67           H  
ATOM   1521 1HG  PRO A  93       8.889 -12.044  21.761  1.00  0.67           H  
ATOM   1522 2HG  PRO A  93       7.708 -12.740  20.646  1.00  0.67           H  
ATOM   1523 1HD  PRO A  93      10.264 -13.769  20.920  1.00  0.67           H  
ATOM   1524 2HD  PRO A  93       9.381 -13.813  19.327  1.00  0.67           H  
ATOM   1525  N   ASP A  94      11.650 -10.428  21.482  1.00  0.66           N  
ATOM   1526  CA  ASP A  94      12.223  -9.617  22.537  1.00  0.66           C  
ATOM   1527  C   ASP A  94      13.460  -8.914  22.014  1.00  0.66           C  
ATOM   1528  O   ASP A  94      14.596  -9.338  22.257  1.00  0.66           O  
ATOM   1529  CB  ASP A  94      12.551 -10.499  23.753  1.00  0.66           C  
ATOM   1530  CG  ASP A  94      13.012  -9.732  25.001  1.00  0.66           C  
ATOM   1531  OD1 ASP A  94      13.011  -8.523  25.009  1.00  0.66           O  
ATOM   1532  OD2 ASP A  94      13.377 -10.362  25.976  1.00  0.66           O  
ATOM   1533  H   ASP A  94      11.900 -11.410  21.449  1.00  0.66           H  
ATOM   1534  HA  ASP A  94      11.496  -8.862  22.836  1.00  0.66           H  
ATOM   1535 1HB  ASP A  94      11.669 -11.083  24.014  1.00  0.66           H  
ATOM   1536 2HB  ASP A  94      13.329 -11.209  23.479  1.00  0.66           H  
ATOM   1537  N   CYS A  95      13.234  -7.820  21.290  1.00  0.65           N  
ATOM   1538  CA  CYS A  95      14.337  -7.120  20.651  1.00  0.65           C  
ATOM   1539  C   CYS A  95      14.770  -5.906  21.469  1.00  0.65           C  
ATOM   1540  O   CYS A  95      14.134  -4.849  21.425  1.00  0.65           O  
ATOM   1541  CB  CYS A  95      13.946  -6.635  19.263  1.00  0.65           C  
ATOM   1542  SG  CYS A  95      13.385  -7.916  18.097  1.00  0.65           S  
ATOM   1543  H   CYS A  95      12.262  -7.557  21.133  1.00  0.65           H  
ATOM   1544  HA  CYS A  95      15.168  -7.799  20.553  1.00  0.65           H  
ATOM   1545 1HB  CYS A  95      13.168  -5.877  19.342  1.00  0.65           H  
ATOM   1546 2HB  CYS A  95      14.814  -6.177  18.819  1.00  0.65           H  
ATOM   1547  N   LYS A  96      15.841  -6.077  22.240  1.00  0.65           N  
ATOM   1548  CA  LYS A  96      16.342  -5.017  23.125  1.00  0.65           C  
ATOM   1549  C   LYS A  96      17.485  -4.271  22.459  1.00  0.65           C  
ATOM   1550  O   LYS A  96      18.448  -4.892  22.001  1.00  0.65           O  
ATOM   1551  CB  LYS A  96      16.784  -5.561  24.493  1.00  0.65           C  
ATOM   1552  CG  LYS A  96      15.675  -6.115  25.385  1.00  0.65           C  
ATOM   1553  CD  LYS A  96      16.266  -6.597  26.718  1.00  0.65           C  
ATOM   1554  CE  LYS A  96      15.188  -7.002  27.733  1.00  0.65           C  
ATOM   1555  NZ  LYS A  96      14.420  -8.179  27.294  1.00  0.65           N  
ATOM   1556  H   LYS A  96      16.314  -6.979  22.186  1.00  0.65           H  
ATOM   1557  HA  LYS A  96      15.537  -4.302  23.298  1.00  0.65           H  
ATOM   1558 1HB  LYS A  96      17.502  -6.371  24.341  1.00  0.65           H  
ATOM   1559 2HB  LYS A  96      17.300  -4.775  25.045  1.00  0.65           H  
ATOM   1560 1HG  LYS A  96      14.926  -5.346  25.572  1.00  0.65           H  
ATOM   1561 2HG  LYS A  96      15.186  -6.962  24.887  1.00  0.65           H  
ATOM   1562 1HD  LYS A  96      16.902  -7.468  26.522  1.00  0.65           H  
ATOM   1563 2HD  LYS A  96      16.883  -5.811  27.149  1.00  0.65           H  
ATOM   1564 1HE  LYS A  96      15.670  -7.233  28.679  1.00  0.65           H  
ATOM   1565 2HE  LYS A  96      14.501  -6.170  27.878  1.00  0.65           H  
ATOM   1566 1HZ  LYS A  96      13.723  -8.434  27.966  1.00  0.65           H  
ATOM   1567 2HZ  LYS A  96      13.944  -7.987  26.409  1.00  0.65           H  
ATOM   1568 3HZ  LYS A  96      15.034  -8.969  27.152  1.00  0.65           H  
ATOM   1569  N   TYR A  97      17.392  -2.947  22.452  1.00  0.65           N  
ATOM   1570  CA  TYR A  97      18.373  -2.090  21.796  1.00  0.65           C  
ATOM   1571  C   TYR A  97      19.078  -1.091  22.705  1.00  0.65           C  
ATOM   1572  O   TYR A  97      18.503  -0.621  23.680  1.00  0.65           O  
ATOM   1573  CB  TYR A  97      17.682  -1.310  20.686  1.00  0.65           C  
ATOM   1574  CG  TYR A  97      17.201  -2.132  19.526  1.00  0.65           C  
ATOM   1575  CD1 TYR A  97      15.963  -2.758  19.522  1.00  0.65           C  
ATOM   1576  CD2 TYR A  97      18.022  -2.255  18.457  1.00  0.65           C  
ATOM   1577  CE1 TYR A  97      15.582  -3.517  18.439  1.00  0.65           C  
ATOM   1578  CE2 TYR A  97      17.668  -3.003  17.396  1.00  0.65           C  
ATOM   1579  CZ  TYR A  97      16.453  -3.652  17.372  1.00  0.65           C  
ATOM   1580  OH  TYR A  97      16.140  -4.436  16.283  1.00  0.65           O  
ATOM   1581  H   TYR A  97      16.582  -2.517  22.878  1.00  0.65           H  
ATOM   1582  HA  TYR A  97      19.136  -2.727  21.359  1.00  0.65           H  
ATOM   1583 1HB  TYR A  97      16.821  -0.784  21.102  1.00  0.65           H  
ATOM   1584 2HB  TYR A  97      18.370  -0.551  20.301  1.00  0.65           H  
ATOM   1585  HD1 TYR A  97      15.300  -2.660  20.357  1.00  0.65           H  
ATOM   1586  HD2 TYR A  97      18.975  -1.755  18.462  1.00  0.65           H  
ATOM   1587  HE1 TYR A  97      14.616  -4.005  18.435  1.00  0.65           H  
ATOM   1588  HE2 TYR A  97      18.358  -3.087  16.565  1.00  0.65           H  
ATOM   1589  HH  TYR A  97      16.977  -4.563  15.775  1.00  0.65           H  
ATOM   1590  N   LYS A  98      20.316  -0.749  22.346  1.00  0.65           N  
ATOM   1591  CA  LYS A  98      21.104   0.292  22.997  1.00  0.65           C  
ATOM   1592  C   LYS A  98      21.086   1.562  22.147  1.00  0.65           C  
ATOM   1593  O   LYS A  98      21.277   1.499  20.932  1.00  0.65           O  
ATOM   1594  CB  LYS A  98      22.545  -0.164  23.235  1.00  0.65           C  
ATOM   1595  CG  LYS A  98      23.456   0.906  23.838  1.00  0.65           C  
ATOM   1596  CD  LYS A  98      23.088   1.168  25.282  1.00  0.65           C  
ATOM   1597  CE  LYS A  98      23.924   2.270  25.895  1.00  0.65           C  
ATOM   1598  NZ  LYS A  98      23.538   2.515  27.316  1.00  0.65           N  
ATOM   1599  H   LYS A  98      20.731  -1.239  21.562  1.00  0.65           H  
ATOM   1600  HA  LYS A  98      20.652   0.519  23.958  1.00  0.65           H  
ATOM   1601 1HB  LYS A  98      22.544  -1.005  23.920  1.00  0.65           H  
ATOM   1602 2HB  LYS A  98      22.981  -0.504  22.292  1.00  0.65           H  
ATOM   1603 1HG  LYS A  98      24.491   0.567  23.793  1.00  0.65           H  
ATOM   1604 2HG  LYS A  98      23.377   1.835  23.275  1.00  0.65           H  
ATOM   1605 1HD  LYS A  98      22.052   1.462  25.338  1.00  0.65           H  
ATOM   1606 2HD  LYS A  98      23.218   0.258  25.865  1.00  0.65           H  
ATOM   1607 1HE  LYS A  98      24.977   2.003  25.849  1.00  0.65           H  
ATOM   1608 2HE  LYS A  98      23.765   3.189  25.323  1.00  0.65           H  
ATOM   1609 1HZ  LYS A  98      24.093   3.262  27.697  1.00  0.65           H  
ATOM   1610 2HZ  LYS A  98      22.533   2.774  27.362  1.00  0.65           H  
ATOM   1611 3HZ  LYS A  98      23.682   1.679  27.858  1.00  0.65           H  
ATOM   1612  N   CYS A  99      20.806   2.702  22.771  1.00  0.67           N  
ATOM   1613  CA  CYS A  99      20.756   3.992  22.078  1.00  0.67           C  
ATOM   1614  C   CYS A  99      22.024   4.819  22.161  1.00  0.67           C  
ATOM   1615  O   CYS A  99      22.490   5.140  23.257  1.00  0.67           O  
ATOM   1616  CB  CYS A  99      19.663   4.845  22.660  1.00  0.67           C  
ATOM   1617  SG  CYS A  99      19.504   6.441  21.939  1.00  0.67           S  
ATOM   1618  H   CYS A  99      20.633   2.680  23.766  1.00  0.67           H  
ATOM   1619  HA  CYS A  99      20.547   3.805  21.025  1.00  0.67           H  
ATOM   1620 1HB  CYS A  99      18.719   4.334  22.567  1.00  0.67           H  
ATOM   1621 2HB  CYS A  99      19.853   4.978  23.723  1.00  0.67           H  
ATOM   1622  HG  CYS A  99      19.158   5.996  20.722  1.00  0.67           H  
ATOM   1623  N   ILE A 100      22.568   5.190  21.005  1.00  0.68           N  
ATOM   1624  CA  ILE A 100      23.758   6.026  20.965  1.00  0.68           C  
ATOM   1625  C   ILE A 100      23.476   7.338  20.225  1.00  0.68           C  
ATOM   1626  O   ILE A 100      23.154   7.340  19.037  1.00  0.68           O  
ATOM   1627  CB  ILE A 100      24.911   5.282  20.280  1.00  0.68           C  
ATOM   1628  CG1 ILE A 100      25.156   3.948  20.990  1.00  0.68           C  
ATOM   1629  CG2 ILE A 100      26.158   6.152  20.266  1.00  0.68           C  
ATOM   1630  CD1 ILE A 100      24.350   2.809  20.369  1.00  0.68           C  
ATOM   1631  H   ILE A 100      22.146   4.867  20.133  1.00  0.68           H  
ATOM   1632  HA  ILE A 100      24.055   6.267  21.985  1.00  0.68           H  
ATOM   1633  HB  ILE A 100      24.630   5.053  19.266  1.00  0.68           H  
ATOM   1634 1HG1 ILE A 100      26.213   3.699  20.925  1.00  0.68           H  
ATOM   1635 2HG1 ILE A 100      24.884   4.039  22.042  1.00  0.68           H  
ATOM   1636 1HG2 ILE A 100      26.966   5.622  19.764  1.00  0.68           H  
ATOM   1637 2HG2 ILE A 100      25.948   7.082  19.733  1.00  0.68           H  
ATOM   1638 3HG2 ILE A 100      26.453   6.382  21.290  1.00  0.68           H  
ATOM   1639 1HD1 ILE A 100      24.554   1.875  20.892  1.00  0.68           H  
ATOM   1640 2HD1 ILE A 100      23.291   3.022  20.424  1.00  0.68           H  
ATOM   1641 3HD1 ILE A 100      24.628   2.712  19.326  1.00  0.68           H  
ATOM   1642  N   ASP A 101      23.590   8.459  20.930  1.00  0.69           N  
ATOM   1643  CA  ASP A 101      23.319   9.783  20.351  1.00  0.69           C  
ATOM   1644  C   ASP A 101      24.636  10.424  19.891  1.00  0.69           C  
ATOM   1645  O   ASP A 101      25.589  10.503  20.672  1.00  0.69           O  
ATOM   1646  CB  ASP A 101      22.580  10.657  21.377  1.00  0.69           C  
ATOM   1647  CG  ASP A 101      22.086  12.033  20.866  1.00  0.69           C  
ATOM   1648  OD1 ASP A 101      21.085  12.075  20.181  1.00  0.69           O  
ATOM   1649  OD2 ASP A 101      22.693  13.026  21.196  1.00  0.69           O  
ATOM   1650  H   ASP A 101      23.862   8.394  21.902  1.00  0.69           H  
ATOM   1651  HA  ASP A 101      22.678   9.664  19.476  1.00  0.69           H  
ATOM   1652 1HB  ASP A 101      21.711  10.107  21.748  1.00  0.69           H  
ATOM   1653 2HB  ASP A 101      23.234  10.831  22.232  1.00  0.69           H  
ATOM   1654  N   SER A 102      24.707  10.843  18.622  1.00  0.69           N  
ATOM   1655  CA  SER A 102      25.945  11.409  18.075  1.00  0.69           C  
ATOM   1656  C   SER A 102      25.740  12.408  16.938  1.00  0.69           C  
ATOM   1657  O   SER A 102      24.644  12.534  16.399  1.00  0.69           O  
ATOM   1658  CB  SER A 102      26.829  10.281  17.566  1.00  0.69           C  
ATOM   1659  OG  SER A 102      26.251   9.624  16.475  1.00  0.69           O  
ATOM   1660  H   SER A 102      23.887  10.745  18.022  1.00  0.69           H  
ATOM   1661  HA  SER A 102      26.462  11.926  18.885  1.00  0.69           H  
ATOM   1662 1HB  SER A 102      27.796  10.687  17.272  1.00  0.69           H  
ATOM   1663 2HB  SER A 102      27.006   9.567  18.370  1.00  0.69           H  
ATOM   1664  HG  SER A 102      25.478   9.163  16.817  1.00  0.69           H  
ATOM   1665  N   GLU A 103      26.804  13.135  16.585  1.00  0.69           N  
ATOM   1666  CA  GLU A 103      26.756  14.049  15.442  1.00  0.69           C  
ATOM   1667  C   GLU A 103      27.788  13.642  14.395  1.00  0.69           C  
ATOM   1668  O   GLU A 103      29.001  13.666  14.651  1.00  0.69           O  
ATOM   1669  CB  GLU A 103      26.946  15.503  15.875  1.00  0.69           C  
ATOM   1670  CG  GLU A 103      25.813  16.040  16.729  1.00  0.69           C  
ATOM   1671  CD  GLU A 103      25.955  17.491  17.112  1.00  0.69           C  
ATOM   1672  OE1 GLU A 103      26.927  18.109  16.748  1.00  0.69           O  
ATOM   1673  OE2 GLU A 103      25.057  17.979  17.772  1.00  0.69           O  
ATOM   1674  H   GLU A 103      27.668  13.022  17.093  1.00  0.69           H  
ATOM   1675  HA  GLU A 103      25.776  13.968  14.985  1.00  0.69           H  
ATOM   1676 1HB  GLU A 103      27.875  15.601  16.434  1.00  0.69           H  
ATOM   1677 2HB  GLU A 103      27.024  16.135  14.990  1.00  0.69           H  
ATOM   1678 1HG  GLU A 103      24.893  15.928  16.167  1.00  0.69           H  
ATOM   1679 2HG  GLU A 103      25.730  15.436  17.630  1.00  0.69           H  
ATOM   1680  N   ARG A 104      27.281  13.201  13.244  1.00  0.67           N  
ATOM   1681  CA  ARG A 104      28.092  12.653  12.157  1.00  0.67           C  
ATOM   1682  C   ARG A 104      27.590  13.011  10.770  1.00  0.67           C  
ATOM   1683  O   ARG A 104      26.423  13.345  10.598  1.00  0.67           O  
ATOM   1684  CB  ARG A 104      28.164  11.150  12.234  1.00  0.67           C  
ATOM   1685  CG  ARG A 104      28.884  10.529  13.425  1.00  0.67           C  
ATOM   1686  CD  ARG A 104      30.352  10.822  13.336  1.00  0.67           C  
ATOM   1687  NE  ARG A 104      31.123  10.145  14.345  1.00  0.67           N  
ATOM   1688  CZ  ARG A 104      31.347  10.577  15.604  1.00  0.67           C  
ATOM   1689  NH1 ARG A 104      30.829  11.712  16.037  1.00  0.67           N  
ATOM   1690  NH2 ARG A 104      32.099   9.849  16.415  1.00  0.67           N  
ATOM   1691  H   ARG A 104      26.268  13.272  13.128  1.00  0.67           H  
ATOM   1692  HA  ARG A 104      29.103  13.048  12.261  1.00  0.67           H  
ATOM   1693 1HB  ARG A 104      27.146  10.797  12.291  1.00  0.67           H  
ATOM   1694 2HB  ARG A 104      28.599  10.755  11.319  1.00  0.67           H  
ATOM   1695 1HG  ARG A 104      28.493  10.910  14.365  1.00  0.67           H  
ATOM   1696 2HG  ARG A 104      28.757   9.445  13.395  1.00  0.67           H  
ATOM   1697 1HD  ARG A 104      30.736  10.526  12.375  1.00  0.67           H  
ATOM   1698 2HD  ARG A 104      30.507  11.891  13.458  1.00  0.67           H  
ATOM   1699  HE  ARG A 104      31.567   9.265  14.036  1.00  0.67           H  
ATOM   1700 1HH1 ARG A 104      30.241  12.301  15.424  1.00  0.67           H  
ATOM   1701 2HH1 ARG A 104      31.014  12.016  16.980  1.00  0.67           H  
ATOM   1702 1HH2 ARG A 104      32.499   8.979  16.081  1.00  0.67           H  
ATOM   1703 2HH2 ARG A 104      32.276  10.159  17.358  1.00  0.67           H  
ATOM   1704  N   ARG A 105      28.452  12.916   9.765  1.00  0.66           N  
ATOM   1705  CA  ARG A 105      28.011  13.160   8.395  1.00  0.66           C  
ATOM   1706  C   ARG A 105      27.102  12.027   7.924  1.00  0.66           C  
ATOM   1707  O   ARG A 105      27.257  10.873   8.344  1.00  0.66           O  
ATOM   1708  CB  ARG A 105      29.183  13.298   7.463  1.00  0.66           C  
ATOM   1709  CG  ARG A 105      30.076  14.471   7.742  1.00  0.66           C  
ATOM   1710  CD  ARG A 105      31.169  14.558   6.754  1.00  0.66           C  
ATOM   1711  NE  ARG A 105      32.026  15.697   7.015  1.00  0.66           N  
ATOM   1712  CZ  ARG A 105      33.135  15.674   7.782  1.00  0.66           C  
ATOM   1713  NH1 ARG A 105      33.534  14.543   8.334  1.00  0.66           N  
ATOM   1714  NH2 ARG A 105      33.826  16.784   7.980  1.00  0.66           N  
ATOM   1715  H   ARG A 105      29.419  12.652   9.931  1.00  0.66           H  
ATOM   1716  HA  ARG A 105      27.442  14.093   8.367  1.00  0.66           H  
ATOM   1717 1HB  ARG A 105      29.786  12.391   7.482  1.00  0.66           H  
ATOM   1718 2HB  ARG A 105      28.804  13.424   6.453  1.00  0.66           H  
ATOM   1719 1HG  ARG A 105      29.493  15.392   7.690  1.00  0.66           H  
ATOM   1720 2HG  ARG A 105      30.511  14.370   8.736  1.00  0.66           H  
ATOM   1721 1HD  ARG A 105      31.774  13.651   6.797  1.00  0.66           H  
ATOM   1722 2HD  ARG A 105      30.745  14.672   5.756  1.00  0.66           H  
ATOM   1723  HE  ARG A 105      31.725  16.596   6.624  1.00  0.66           H  
ATOM   1724 1HH1 ARG A 105      33.002  13.689   8.184  1.00  0.66           H  
ATOM   1725 2HH1 ARG A 105      34.365  14.523   8.905  1.00  0.66           H  
ATOM   1726 1HH2 ARG A 105      33.523  17.654   7.555  1.00  0.66           H  
ATOM   1727 2HH2 ARG A 105      34.655  16.767   8.550  1.00  0.66           H  
ATOM   1728  N   ILE A 106      26.135  12.364   7.073  1.00  0.65           N  
ATOM   1729  CA  ILE A 106      25.162  11.401   6.550  1.00  0.65           C  
ATOM   1730  C   ILE A 106      25.373  11.128   5.058  1.00  0.65           C  
ATOM   1731  O   ILE A 106      25.430  12.070   4.254  1.00  0.65           O  
ATOM   1732  CB  ILE A 106      23.757  12.004   6.764  1.00  0.65           C  
ATOM   1733  CG1 ILE A 106      23.630  12.380   8.172  1.00  0.65           C  
ATOM   1734  CG2 ILE A 106      22.632  11.183   6.359  1.00  0.65           C  
ATOM   1735  CD1 ILE A 106      23.785  11.293   9.120  1.00  0.65           C  
ATOM   1736  H   ILE A 106      26.078  13.334   6.770  1.00  0.65           H  
ATOM   1737  HA  ILE A 106      25.258  10.462   7.096  1.00  0.65           H  
ATOM   1738  HB  ILE A 106      23.719  12.919   6.183  1.00  0.65           H  
ATOM   1739 1HG1 ILE A 106      24.398  13.119   8.379  1.00  0.65           H  
ATOM   1740 2HG1 ILE A 106      22.654  12.828   8.338  1.00  0.65           H  
ATOM   1741 1HG2 ILE A 106      21.704  11.730   6.525  1.00  0.65           H  
ATOM   1742 2HG2 ILE A 106      22.729  10.934   5.323  1.00  0.65           H  
ATOM   1743 3HG2 ILE A 106      22.630  10.330   6.942  1.00  0.65           H  
ATOM   1744 1HD1 ILE A 106      23.700  11.728  10.088  1.00  0.65           H  
ATOM   1745 2HD1 ILE A 106      23.015  10.557   8.962  1.00  0.65           H  
ATOM   1746 3HD1 ILE A 106      24.755  10.827   9.016  1.00  0.65           H  
ATOM   1747  N   MET A 107      25.495   9.848   4.680  1.00  0.65           N  
ATOM   1748  CA  MET A 107      25.608   9.493   3.269  1.00  0.65           C  
ATOM   1749  C   MET A 107      24.362   8.735   2.824  1.00  0.65           C  
ATOM   1750  O   MET A 107      23.999   7.713   3.427  1.00  0.65           O  
ATOM   1751  CB  MET A 107      26.844   8.653   2.990  1.00  0.65           C  
ATOM   1752  CG  MET A 107      27.014   8.312   1.513  1.00  0.65           C  
ATOM   1753  SD  MET A 107      28.527   7.388   1.136  1.00  0.65           S  
ATOM   1754  CE  MET A 107      28.097   5.725   1.588  1.00  0.65           C  
ATOM   1755  H   MET A 107      25.522   9.104   5.376  1.00  0.65           H  
ATOM   1756  HA  MET A 107      25.671  10.403   2.695  1.00  0.65           H  
ATOM   1757 1HB  MET A 107      27.730   9.187   3.321  1.00  0.65           H  
ATOM   1758 2HB  MET A 107      26.788   7.720   3.556  1.00  0.65           H  
ATOM   1759 1HG  MET A 107      26.159   7.712   1.200  1.00  0.65           H  
ATOM   1760 2HG  MET A 107      27.010   9.233   0.926  1.00  0.65           H  
ATOM   1761 1HE  MET A 107      28.950   5.068   1.402  1.00  0.65           H  
ATOM   1762 2HE  MET A 107      27.824   5.688   2.633  1.00  0.65           H  
ATOM   1763 3HE  MET A 107      27.260   5.408   0.979  1.00  0.65           H  
ATOM   1764  N   VAL A 108      23.720   9.220   1.763  1.00  0.68           N  
ATOM   1765  CA  VAL A 108      22.474   8.618   1.279  1.00  0.68           C  
ATOM   1766  C   VAL A 108      22.494   8.347  -0.216  1.00  0.68           C  
ATOM   1767  O   VAL A 108      23.221   8.993  -0.952  1.00  0.68           O  
ATOM   1768  CB  VAL A 108      21.286   9.586   1.524  1.00  0.68           C  
ATOM   1769  CG1 VAL A 108      21.118   9.911   2.992  1.00  0.68           C  
ATOM   1770  CG2 VAL A 108      21.520  10.850   0.704  1.00  0.68           C  
ATOM   1771  H   VAL A 108      24.113  10.043   1.302  1.00  0.68           H  
ATOM   1772  HA  VAL A 108      22.307   7.677   1.801  1.00  0.68           H  
ATOM   1773  HB  VAL A 108      20.362   9.099   1.192  1.00  0.68           H  
ATOM   1774 1HG1 VAL A 108      20.269  10.584   3.122  1.00  0.68           H  
ATOM   1775 2HG1 VAL A 108      20.946   9.000   3.555  1.00  0.68           H  
ATOM   1776 3HG1 VAL A 108      22.015  10.393   3.334  1.00  0.68           H  
ATOM   1777 1HG2 VAL A 108      20.687  11.542   0.829  1.00  0.68           H  
ATOM   1778 2HG2 VAL A 108      22.435  11.315   1.031  1.00  0.68           H  
ATOM   1779 3HG2 VAL A 108      21.611  10.578  -0.342  1.00  0.68           H  
ATOM   1780  N   THR A 109      21.611   7.476  -0.682  1.00  0.72           N  
ATOM   1781  CA  THR A 109      21.397   7.284  -2.118  1.00  0.72           C  
ATOM   1782  C   THR A 109      20.113   7.987  -2.462  1.00  0.72           C  
ATOM   1783  O   THR A 109      19.126   7.873  -1.722  1.00  0.72           O  
ATOM   1784  CB  THR A 109      21.344   5.809  -2.577  1.00  0.72           C  
ATOM   1785  OG1 THR A 109      22.619   5.146  -2.349  1.00  0.72           O  
ATOM   1786  CG2 THR A 109      20.991   5.712  -4.064  1.00  0.72           C  
ATOM   1787  H   THR A 109      21.059   6.946  -0.012  1.00  0.72           H  
ATOM   1788  HA  THR A 109      22.193   7.773  -2.673  1.00  0.72           H  
ATOM   1789  HB  THR A 109      20.590   5.302  -2.014  1.00  0.72           H  
ATOM   1790  HG1 THR A 109      23.014   5.409  -1.487  1.00  0.72           H  
ATOM   1791 1HG2 THR A 109      20.949   4.664  -4.354  1.00  0.72           H  
ATOM   1792 2HG2 THR A 109      20.021   6.171  -4.253  1.00  0.72           H  
ATOM   1793 3HG2 THR A 109      21.756   6.222  -4.652  1.00  0.72           H  
ATOM   1794  N   CYS A 110      20.145   8.747  -3.552  1.00  0.78           N  
ATOM   1795  CA  CYS A 110      18.979   9.526  -3.972  1.00  0.78           C  
ATOM   1796  C   CYS A 110      18.406   9.053  -5.291  1.00  0.78           C  
ATOM   1797  O   CYS A 110      19.113   8.441  -6.091  1.00  0.78           O  
ATOM   1798  CB  CYS A 110      19.373  10.977  -4.095  1.00  0.78           C  
ATOM   1799  SG  CYS A 110      20.065  11.599  -2.586  1.00  0.78           S  
ATOM   1800  H   CYS A 110      21.021   8.769  -4.088  1.00  0.78           H  
ATOM   1801  HA  CYS A 110      18.199   9.426  -3.232  1.00  0.78           H  
ATOM   1802 1HB  CYS A 110      20.074  11.111  -4.894  1.00  0.78           H  
ATOM   1803 2HB  CYS A 110      18.487  11.567  -4.336  1.00  0.78           H  
ATOM   1804  N   ALA A 111      17.129   9.349  -5.543  1.00  0.85           N  
ATOM   1805  CA  ALA A 111      16.548   8.963  -6.827  1.00  0.85           C  
ATOM   1806  C   ALA A 111      15.359   9.819  -7.269  1.00  0.85           C  
ATOM   1807  O   ALA A 111      14.741  10.552  -6.482  1.00  0.85           O  
ATOM   1808  CB  ALA A 111      16.110   7.512  -6.783  1.00  0.85           C  
ATOM   1809  H   ALA A 111      16.566   9.817  -4.831  1.00  0.85           H  
ATOM   1810  HA  ALA A 111      17.328   9.070  -7.581  1.00  0.85           H  
ATOM   1811 1HB  ALA A 111      15.728   7.214  -7.756  1.00  0.85           H  
ATOM   1812 2HB  ALA A 111      16.956   6.877  -6.517  1.00  0.85           H  
ATOM   1813 3HB  ALA A 111      15.335   7.408  -6.052  1.00  0.85           H  
ATOM   1814  N   GLY A 112      15.063   9.718  -8.568  1.00  0.90           N  
ATOM   1815  CA  GLY A 112      13.913  10.365  -9.186  1.00  0.90           C  
ATOM   1816  C   GLY A 112      14.236  11.766  -9.664  1.00  0.90           C  
ATOM   1817  O   GLY A 112      15.243  12.352  -9.273  1.00  0.90           O  
ATOM   1818  H   GLY A 112      15.646   9.131  -9.150  1.00  0.90           H  
ATOM   1819 1HA  GLY A 112      13.572   9.763 -10.029  1.00  0.90           H  
ATOM   1820 2HA  GLY A 112      13.092  10.403  -8.471  1.00  0.90           H  
ATOM   1821  N   ASP A 113      13.356  12.325 -10.487  1.00  0.92           N  
ATOM   1822  CA  ASP A 113      13.537  13.677 -11.003  1.00  0.92           C  
ATOM   1823  C   ASP A 113      13.877  14.735  -9.925  1.00  0.92           C  
ATOM   1824  O   ASP A 113      14.802  15.517 -10.139  1.00  0.92           O  
ATOM   1825  CB  ASP A 113      12.319  14.107 -11.823  1.00  0.92           C  
ATOM   1826  CG  ASP A 113      12.223  13.388 -13.162  1.00  0.92           C  
ATOM   1827  OD1 ASP A 113      13.190  12.792 -13.577  1.00  0.92           O  
ATOM   1828  OD2 ASP A 113      11.174  13.438 -13.757  1.00  0.92           O  
ATOM   1829  H   ASP A 113      12.546  11.793 -10.773  1.00  0.92           H  
ATOM   1830  HA  ASP A 113      14.381  13.648 -11.694  1.00  0.92           H  
ATOM   1831 1HB  ASP A 113      11.405  13.895 -11.296  1.00  0.92           H  
ATOM   1832 2HB  ASP A 113      12.358  15.182 -12.000  1.00  0.92           H  
ATOM   1833  N   PRO A 114      13.160  14.820  -8.769  1.00  0.90           N  
ATOM   1834  CA  PRO A 114      13.437  15.757  -7.697  1.00  0.90           C  
ATOM   1835  C   PRO A 114      14.676  15.410  -6.865  1.00  0.90           C  
ATOM   1836  O   PRO A 114      15.025  16.185  -5.975  1.00  0.90           O  
ATOM   1837  CB  PRO A 114      12.149  15.728  -6.868  1.00  0.90           C  
ATOM   1838  CG  PRO A 114      11.577  14.366  -7.088  1.00  0.90           C  
ATOM   1839  CD  PRO A 114      11.904  14.026  -8.518  1.00  0.90           C  
ATOM   1840  HA  PRO A 114      13.565  16.753  -8.144  1.00  0.90           H  
ATOM   1841 1HB  PRO A 114      12.383  15.929  -5.814  1.00  0.90           H  
ATOM   1842 2HB  PRO A 114      11.474  16.530  -7.200  1.00  0.90           H  
ATOM   1843 1HG  PRO A 114      12.024  13.646  -6.389  1.00  0.90           H  
ATOM   1844 2HG  PRO A 114      10.496  14.369  -6.884  1.00  0.90           H  
ATOM   1845 1HD  PRO A 114      12.037  12.964  -8.518  1.00  0.90           H  
ATOM   1846 2HD  PRO A 114      11.086  14.358  -9.161  1.00  0.90           H  
ATOM   1847  N   LYS A 115      15.307  14.247  -7.106  1.00  0.85           N  
ATOM   1848  CA  LYS A 115      16.484  13.821  -6.349  1.00  0.85           C  
ATOM   1849  C   LYS A 115      16.234  13.742  -4.848  1.00  0.85           C  
ATOM   1850  O   LYS A 115      16.688  14.590  -4.086  1.00  0.85           O  
ATOM   1851  CB  LYS A 115      17.650  14.751  -6.641  1.00  0.85           C  
ATOM   1852  CG  LYS A 115      18.067  14.817  -8.087  1.00  0.85           C  
ATOM   1853  CD  LYS A 115      19.264  15.731  -8.219  1.00  0.85           C  
ATOM   1854  CE  LYS A 115      18.849  17.163  -7.932  1.00  0.85           C  
ATOM   1855  NZ  LYS A 115      19.961  18.115  -8.108  1.00  0.85           N  
ATOM   1856  H   LYS A 115      15.017  13.636  -7.863  1.00  0.85           H  
ATOM   1857  HA  LYS A 115      16.750  12.818  -6.689  1.00  0.85           H  
ATOM   1858 1HB  LYS A 115      17.437  15.759  -6.294  1.00  0.85           H  
ATOM   1859 2HB  LYS A 115      18.513  14.405  -6.097  1.00  0.85           H  
ATOM   1860 1HG  LYS A 115      18.327  13.818  -8.439  1.00  0.85           H  
ATOM   1861 2HG  LYS A 115      17.242  15.196  -8.696  1.00  0.85           H  
ATOM   1862 1HD  LYS A 115      20.040  15.437  -7.502  1.00  0.85           H  
ATOM   1863 2HD  LYS A 115      19.672  15.668  -9.225  1.00  0.85           H  
ATOM   1864 1HE  LYS A 115      18.035  17.442  -8.598  1.00  0.85           H  
ATOM   1865 2HE  LYS A 115      18.496  17.220  -6.903  1.00  0.85           H  
ATOM   1866 1HZ  LYS A 115      19.637  19.050  -7.883  1.00  0.85           H  
ATOM   1867 2HZ  LYS A 115      20.714  17.866  -7.475  1.00  0.85           H  
ATOM   1868 3HZ  LYS A 115      20.294  18.086  -9.052  1.00  0.85           H  
ATOM   1869  N   VAL A 116      15.434  12.769  -4.446  1.00  0.78           N  
ATOM   1870  CA  VAL A 116      15.033  12.600  -3.058  1.00  0.78           C  
ATOM   1871  C   VAL A 116      15.647  11.314  -2.491  1.00  0.78           C  
ATOM   1872  O   VAL A 116      15.701  10.321  -3.214  1.00  0.78           O  
ATOM   1873  CB  VAL A 116      13.513  12.570  -2.995  1.00  0.78           C  
ATOM   1874  CG1 VAL A 116      13.003  12.311  -1.587  1.00  0.78           C  
ATOM   1875  CG2 VAL A 116      12.991  13.891  -3.503  1.00  0.78           C  
ATOM   1876  H   VAL A 116      15.100  12.099  -5.143  1.00  0.78           H  
ATOM   1877  HA  VAL A 116      15.362  13.475  -2.523  1.00  0.78           H  
ATOM   1878  HB  VAL A 116      13.168  11.781  -3.628  1.00  0.78           H  
ATOM   1879 1HG1 VAL A 116      11.915  12.289  -1.596  1.00  0.78           H  
ATOM   1880 2HG1 VAL A 116      13.378  11.351  -1.225  1.00  0.78           H  
ATOM   1881 3HG1 VAL A 116      13.334  13.107  -0.934  1.00  0.78           H  
ATOM   1882 1HG2 VAL A 116      11.902  13.878  -3.499  1.00  0.78           H  
ATOM   1883 2HG2 VAL A 116      13.351  14.694  -2.865  1.00  0.78           H  
ATOM   1884 3HG2 VAL A 116      13.347  14.052  -4.509  1.00  0.78           H  
ATOM   1885  N   PRO A 117      16.209  11.300  -1.263  1.00  0.73           N  
ATOM   1886  CA  PRO A 117      16.838  10.143  -0.672  1.00  0.73           C  
ATOM   1887  C   PRO A 117      15.892   8.954  -0.652  1.00  0.73           C  
ATOM   1888  O   PRO A 117      14.711   9.089  -0.321  1.00  0.73           O  
ATOM   1889  CB  PRO A 117      17.126  10.615   0.753  1.00  0.73           C  
ATOM   1890  CG  PRO A 117      17.248  12.081   0.656  1.00  0.73           C  
ATOM   1891  CD  PRO A 117      16.218  12.476  -0.377  1.00  0.73           C  
ATOM   1892  HA  PRO A 117      17.775   9.912  -1.182  1.00  0.73           H  
ATOM   1893 1HB  PRO A 117      16.309  10.308   1.386  1.00  0.73           H  
ATOM   1894 2HB  PRO A 117      18.034  10.129   1.134  1.00  0.73           H  
ATOM   1895 1HG  PRO A 117      17.025  12.529   1.612  1.00  0.73           H  
ATOM   1896 2HG  PRO A 117      18.277  12.368   0.414  1.00  0.73           H  
ATOM   1897 1HD  PRO A 117      15.260  12.616   0.113  1.00  0.73           H  
ATOM   1898 2HD  PRO A 117      16.565  13.364  -0.867  1.00  0.73           H  
ATOM   1899  N   VAL A 118      16.432   7.795  -0.993  1.00  0.69           N  
ATOM   1900  CA  VAL A 118      15.703   6.533  -0.978  1.00  0.69           C  
ATOM   1901  C   VAL A 118      16.364   5.498  -0.080  1.00  0.69           C  
ATOM   1902  O   VAL A 118      15.737   4.523   0.334  1.00  0.69           O  
ATOM   1903  CB  VAL A 118      15.552   5.973  -2.398  1.00  0.69           C  
ATOM   1904  CG1 VAL A 118      14.706   6.895  -3.217  1.00  0.69           C  
ATOM   1905  CG2 VAL A 118      16.931   5.820  -3.064  1.00  0.69           C  
ATOM   1906  H   VAL A 118      17.400   7.801  -1.289  1.00  0.69           H  
ATOM   1907  HA  VAL A 118      14.701   6.723  -0.591  1.00  0.69           H  
ATOM   1908  HB  VAL A 118      15.052   5.009  -2.343  1.00  0.69           H  
ATOM   1909 1HG1 VAL A 118      14.578   6.475  -4.201  1.00  0.69           H  
ATOM   1910 2HG1 VAL A 118      13.743   6.990  -2.738  1.00  0.69           H  
ATOM   1911 3HG1 VAL A 118      15.177   7.870  -3.291  1.00  0.69           H  
ATOM   1912 1HG2 VAL A 118      16.808   5.421  -4.069  1.00  0.69           H  
ATOM   1913 2HG2 VAL A 118      17.404   6.791  -3.123  1.00  0.69           H  
ATOM   1914 3HG2 VAL A 118      17.558   5.145  -2.485  1.00  0.69           H  
ATOM   1915  N   ARG A 119      17.632   5.714   0.237  1.00  0.69           N  
ATOM   1916  CA  ARG A 119      18.343   4.777   1.093  1.00  0.69           C  
ATOM   1917  C   ARG A 119      19.395   5.461   1.938  1.00  0.69           C  
ATOM   1918  O   ARG A 119      20.134   6.320   1.460  1.00  0.69           O  
ATOM   1919  CB  ARG A 119      18.989   3.693   0.262  1.00  0.69           C  
ATOM   1920  CG  ARG A 119      19.721   2.607   1.035  1.00  0.69           C  
ATOM   1921  CD  ARG A 119      20.213   1.554   0.115  1.00  0.69           C  
ATOM   1922  NE  ARG A 119      21.236   2.085  -0.788  1.00  0.69           N  
ATOM   1923  CZ  ARG A 119      21.755   1.436  -1.842  1.00  0.69           C  
ATOM   1924  NH1 ARG A 119      21.357   0.216  -2.134  1.00  0.69           N  
ATOM   1925  NH2 ARG A 119      22.668   2.023  -2.587  1.00  0.69           N  
ATOM   1926  H   ARG A 119      18.114   6.516  -0.160  1.00  0.69           H  
ATOM   1927  HA  ARG A 119      17.622   4.307   1.763  1.00  0.69           H  
ATOM   1928 1HB  ARG A 119      18.240   3.213  -0.364  1.00  0.69           H  
ATOM   1929 2HB  ARG A 119      19.719   4.136  -0.385  1.00  0.69           H  
ATOM   1930 1HG  ARG A 119      20.596   3.042   1.531  1.00  0.69           H  
ATOM   1931 2HG  ARG A 119      19.063   2.160   1.778  1.00  0.69           H  
ATOM   1932 1HD  ARG A 119      20.656   0.744   0.693  1.00  0.69           H  
ATOM   1933 2HD  ARG A 119      19.390   1.173  -0.484  1.00  0.69           H  
ATOM   1934  HE  ARG A 119      21.646   3.006  -0.563  1.00  0.69           H  
ATOM   1935 1HH1 ARG A 119      20.661  -0.238  -1.565  1.00  0.69           H  
ATOM   1936 2HH1 ARG A 119      21.765  -0.267  -2.934  1.00  0.69           H  
ATOM   1937 1HH2 ARG A 119      22.941   2.997  -2.390  1.00  0.69           H  
ATOM   1938 2HH2 ARG A 119      23.091   1.500  -3.368  1.00  0.69           H  
ATOM   1939  N   PHE A 120      19.478   5.075   3.202  1.00  0.73           N  
ATOM   1940  CA  PHE A 120      20.523   5.599   4.065  1.00  0.73           C  
ATOM   1941  C   PHE A 120      21.692   4.628   3.991  1.00  0.73           C  
ATOM   1942  O   PHE A 120      21.542   3.459   4.346  1.00  0.73           O  
ATOM   1943  CB  PHE A 120      20.016   5.785   5.490  1.00  0.73           C  
ATOM   1944  CG  PHE A 120      20.969   6.469   6.359  1.00  0.73           C  
ATOM   1945  CD1 PHE A 120      21.986   7.154   5.795  1.00  0.73           C  
ATOM   1946  CD2 PHE A 120      20.839   6.493   7.733  1.00  0.73           C  
ATOM   1947  CE1 PHE A 120      22.879   7.804   6.524  1.00  0.73           C  
ATOM   1948  CE2 PHE A 120      21.747   7.190   8.475  1.00  0.73           C  
ATOM   1949  CZ  PHE A 120      22.769   7.834   7.857  1.00  0.73           C  
ATOM   1950  H   PHE A 120      18.832   4.386   3.567  1.00  0.73           H  
ATOM   1951  HA  PHE A 120      20.856   6.563   3.684  1.00  0.73           H  
ATOM   1952 1HB  PHE A 120      19.089   6.328   5.510  1.00  0.73           H  
ATOM   1953 2HB  PHE A 120      19.823   4.809   5.920  1.00  0.73           H  
ATOM   1954  HD1 PHE A 120      22.074   7.162   4.729  1.00  0.73           H  
ATOM   1955  HD2 PHE A 120      20.012   5.972   8.219  1.00  0.73           H  
ATOM   1956  HE1 PHE A 120      23.688   8.330   6.036  1.00  0.73           H  
ATOM   1957  HE2 PHE A 120      21.659   7.238   9.541  1.00  0.73           H  
ATOM   1958  HZ  PHE A 120      23.494   8.391   8.424  1.00  0.73           H  
ATOM   1959  N   ASP A 121      22.817   5.067   3.431  1.00  0.81           N  
ATOM   1960  CA  ASP A 121      23.924   4.162   3.200  1.00  0.81           C  
ATOM   1961  C   ASP A 121      24.875   4.049   4.386  1.00  0.81           C  
ATOM   1962  O   ASP A 121      25.284   2.947   4.758  1.00  0.81           O  
ATOM   1963  CB  ASP A 121      24.700   4.644   1.986  1.00  0.81           C  
ATOM   1964  CG  ASP A 121      23.897   4.585   0.706  1.00  0.81           C  
ATOM   1965  OD1 ASP A 121      23.103   3.689   0.554  1.00  0.81           O  
ATOM   1966  OD2 ASP A 121      24.060   5.436  -0.122  1.00  0.81           O  
ATOM   1967  H   ASP A 121      22.932   6.051   3.192  1.00  0.81           H  
ATOM   1968  HA  ASP A 121      23.518   3.172   2.993  1.00  0.81           H  
ATOM   1969 1HB  ASP A 121      25.021   5.672   2.150  1.00  0.81           H  
ATOM   1970 2HB  ASP A 121      25.587   4.030   1.873  1.00  0.81           H  
ATOM   1971  N   ARG A 122      25.241   5.184   4.976  1.00  0.95           N  
ATOM   1972  CA  ARG A 122      26.184   5.151   6.095  1.00  0.95           C  
ATOM   1973  C   ARG A 122      26.274   6.450   6.886  1.00  0.95           C  
ATOM   1974  O   ARG A 122      26.134   7.554   6.351  1.00  0.95           O  
ATOM   1975  CB  ARG A 122      27.592   4.745   5.641  1.00  0.95           C  
ATOM   1976  CG  ARG A 122      28.639   4.660   6.759  1.00  0.95           C  
ATOM   1977  CD  ARG A 122      29.939   4.130   6.319  1.00  0.95           C  
ATOM   1978  NE  ARG A 122      30.885   4.115   7.435  1.00  0.95           N  
ATOM   1979  CZ  ARG A 122      32.179   3.751   7.354  1.00  0.95           C  
ATOM   1980  NH1 ARG A 122      32.687   3.370   6.203  1.00  0.95           N  
ATOM   1981  NH2 ARG A 122      32.942   3.776   8.435  1.00  0.95           N  
ATOM   1982  H   ARG A 122      24.866   6.066   4.624  1.00  0.95           H  
ATOM   1983  HA  ARG A 122      25.841   4.378   6.783  1.00  0.95           H  
ATOM   1984 1HB  ARG A 122      27.576   3.785   5.138  1.00  0.95           H  
ATOM   1985 2HB  ARG A 122      27.956   5.481   4.932  1.00  0.95           H  
ATOM   1986 1HG  ARG A 122      28.859   5.660   7.118  1.00  0.95           H  
ATOM   1987 2HG  ARG A 122      28.272   4.045   7.579  1.00  0.95           H  
ATOM   1988 1HD  ARG A 122      29.820   3.112   5.952  1.00  0.95           H  
ATOM   1989 2HD  ARG A 122      30.346   4.763   5.532  1.00  0.95           H  
ATOM   1990  HE  ARG A 122      30.535   4.417   8.344  1.00  0.95           H  
ATOM   1991 1HH1 ARG A 122      32.107   3.349   5.376  1.00  0.95           H  
ATOM   1992 2HH1 ARG A 122      33.658   3.097   6.146  1.00  0.95           H  
ATOM   1993 1HH2 ARG A 122      32.551   4.058   9.327  1.00  0.95           H  
ATOM   1994 2HH2 ARG A 122      33.911   3.504   8.375  1.00  0.95           H  
ATOM   1995  N   THR A 123      26.548   6.303   8.173  1.00  1.14           N  
ATOM   1996  CA  THR A 123      26.815   7.432   9.044  1.00  1.14           C  
ATOM   1997  C   THR A 123      28.301   7.428   9.394  1.00  1.14           C  
ATOM   1998  O   THR A 123      28.819   6.361   9.732  1.00  1.14           O  
ATOM   1999  CB  THR A 123      26.018   7.298  10.337  1.00  1.14           C  
ATOM   2000  OG1 THR A 123      24.650   7.238  10.046  1.00  1.14           O  
ATOM   2001  CG2 THR A 123      26.251   8.455  11.206  1.00  1.14           C  
ATOM   2002  H   THR A 123      26.605   5.371   8.557  1.00  1.14           H  
ATOM   2003  HA  THR A 123      26.571   8.366   8.536  1.00  1.14           H  
ATOM   2004  HB  THR A 123      26.316   6.389  10.859  1.00  1.14           H  
ATOM   2005  HG1 THR A 123      24.449   6.398   9.624  1.00  1.14           H  
ATOM   2006 1HG2 THR A 123      25.673   8.328  12.106  1.00  1.14           H  
ATOM   2007 2HG2 THR A 123      27.303   8.503  11.456  1.00  1.14           H  
ATOM   2008 3HG2 THR A 123      25.947   9.369  10.692  1.00  1.14           H  
ATOM   2009  N   GLU A 124      28.952   8.598   9.278  1.00  1.38           N  
ATOM   2010  CA  GLU A 124      30.369   8.851   9.613  1.00  1.38           C  
ATOM   2011  C   GLU A 124      31.005   9.774   8.574  1.00  1.38           C  
ATOM   2012  O   GLU A 124      31.347  10.922   8.873  1.00  1.38           O  
ATOM   2013  OXT GLU A 124      31.360   9.297   7.495  1.00  1.38           O  
ATOM   2014  CB  GLU A 124      31.222   7.571   9.755  1.00  1.38           C  
ATOM   2015  CG  GLU A 124      32.695   7.805  10.155  1.00  1.38           C  
ATOM   2016  CD  GLU A 124      32.897   8.291  11.616  1.00  1.38           C  
ATOM   2017  OE1 GLU A 124      32.051   8.040  12.457  1.00  1.38           O  
ATOM   2018  OE2 GLU A 124      33.906   8.909  11.867  1.00  1.38           O  
ATOM   2019  H   GLU A 124      28.397   9.395   8.957  1.00  1.38           H  
ATOM   2020  HA  GLU A 124      30.404   9.357  10.566  1.00  1.38           H  
ATOM   2021 1HB  GLU A 124      30.855   6.971  10.579  1.00  1.38           H  
ATOM   2022 2HB  GLU A 124      31.188   6.976   8.840  1.00  1.38           H  
ATOM   2023 1HG  GLU A 124      33.238   6.870  10.022  1.00  1.38           H  
ATOM   2024 2HG  GLU A 124      33.125   8.538   9.475  1.00  1.38           H  
TER    2025
ENDMDL

REMARK ID 640010 MODEL 4 1a5p-PLE-1
PFRMAT TS
TARGET 1a5p-PLE-1
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   MET A   1       3.430   0.794   0.254  1.00  1.49           N  
ATOM      2  CA  MET A   1       4.620   1.259   0.955  1.00  1.49           C  
ATOM      3  C   MET A   1       4.785   2.772   0.819  1.00  1.49           C  
ATOM      4  O   MET A   1       4.364   3.533   1.687  1.00  1.49           O  
ATOM      5  CB  MET A   1       5.871   0.550   0.425  1.00  1.49           C  
ATOM      6  CG  MET A   1       7.180   0.937   1.141  1.00  1.49           C  
ATOM      7  SD  MET A   1       8.640   0.258   0.342  1.00  1.49           S  
ATOM      8  CE  MET A   1       8.748   1.344  -1.086  1.00  1.49           C  
ATOM      9 1H   MET A   1       2.994   0.057   0.793  1.00  1.49           H  
ATOM     10 2H   MET A   1       2.781   1.561   0.147  1.00  1.49           H  
ATOM     11 3H   MET A   1       3.689   0.437  -0.654  1.00  1.49           H  
ATOM     12  HA  MET A   1       4.509   1.032   2.015  1.00  1.49           H  
ATOM     13 1HB  MET A   1       5.747  -0.524   0.556  1.00  1.49           H  
ATOM     14 2HB  MET A   1       5.989   0.723  -0.639  1.00  1.49           H  
ATOM     15 1HG  MET A   1       7.291   2.015   1.192  1.00  1.49           H  
ATOM     16 2HG  MET A   1       7.147   0.560   2.162  1.00  1.49           H  
ATOM     17 1HE  MET A   1       9.608   1.062  -1.694  1.00  1.49           H  
ATOM     18 2HE  MET A   1       7.839   1.260  -1.680  1.00  1.49           H  
ATOM     19 3HE  MET A   1       8.868   2.372  -0.746  1.00  1.49           H  
ATOM     20  N   LEU A   2       5.401   3.206  -0.284  1.00  1.27           N  
ATOM     21  CA  LEU A   2       5.695   4.621  -0.522  1.00  1.27           C  
ATOM     22  C   LEU A   2       4.462   5.505  -0.698  1.00  1.27           C  
ATOM     23  O   LEU A   2       4.392   6.563  -0.084  1.00  1.27           O  
ATOM     24  CB  LEU A   2       6.606   4.744  -1.757  1.00  1.27           C  
ATOM     25  CG  LEU A   2       7.030   6.145  -2.161  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       7.771   6.804  -1.019  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       7.933   6.055  -3.366  1.00  1.27           C  
ATOM     28  H   LEU A   2       5.719   2.545  -0.974  1.00  1.27           H  
ATOM     29  HA  LEU A   2       6.245   4.994   0.340  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       7.506   4.171  -1.580  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       6.087   4.311  -2.613  1.00  1.27           H  
ATOM     32  HG  LEU A   2       6.149   6.741  -2.403  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       8.077   7.808  -1.317  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       7.114   6.868  -0.150  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       8.652   6.216  -0.768  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       8.231   7.048  -3.646  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       8.814   5.464  -3.117  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       7.402   5.581  -4.189  1.00  1.27           H  
ATOM     39  N   THR A   3       3.501   5.021  -1.502  1.00  1.07           N  
ATOM     40  CA  THR A   3       2.249   5.666  -1.960  1.00  1.07           C  
ATOM     41  C   THR A   3       2.585   6.490  -3.193  1.00  1.07           C  
ATOM     42  O   THR A   3       3.629   7.144  -3.209  1.00  1.07           O  
ATOM     43  CB  THR A   3       1.556   6.644  -0.955  1.00  1.07           C  
ATOM     44  OG1 THR A   3       2.377   7.815  -0.732  1.00  1.07           O  
ATOM     45  CG2 THR A   3       1.257   5.946   0.375  1.00  1.07           C  
ATOM     46  H   THR A   3       3.688   4.109  -1.885  1.00  1.07           H  
ATOM     47  HA  THR A   3       1.547   4.876  -2.213  1.00  1.07           H  
ATOM     48  HB  THR A   3       0.615   6.975  -1.370  1.00  1.07           H  
ATOM     49  HG1 THR A   3       3.133   7.556  -0.200  1.00  1.07           H  
ATOM     50 1HG2 THR A   3       0.755   6.645   1.041  1.00  1.07           H  
ATOM     51 2HG2 THR A   3       0.610   5.090   0.193  1.00  1.07           H  
ATOM     52 3HG2 THR A   3       2.170   5.604   0.851  1.00  1.07           H  
ATOM     53  N   PRO A   4       1.712   6.538  -4.219  1.00  0.91           N  
ATOM     54  CA  PRO A   4       1.919   7.281  -5.445  1.00  0.91           C  
ATOM     55  C   PRO A   4       2.055   8.777  -5.186  1.00  0.91           C  
ATOM     56  O   PRO A   4       2.660   9.499  -5.972  1.00  0.91           O  
ATOM     57  CB  PRO A   4       0.657   6.946  -6.256  1.00  0.91           C  
ATOM     58  CG  PRO A   4      -0.373   6.529  -5.240  1.00  0.91           C  
ATOM     59  CD  PRO A   4       0.412   5.829  -4.159  1.00  0.91           C  
ATOM     60  HA  PRO A   4       2.816   6.892  -5.953  1.00  0.91           H  
ATOM     61 1HB  PRO A   4       0.356   7.825  -6.825  1.00  0.91           H  
ATOM     62 2HB  PRO A   4       0.884   6.158  -6.988  1.00  0.91           H  
ATOM     63 1HG  PRO A   4      -0.912   7.415  -4.871  1.00  0.91           H  
ATOM     64 2HG  PRO A   4      -1.124   5.877  -5.712  1.00  0.91           H  
ATOM     65 1HD  PRO A   4      -0.116   5.979  -3.220  1.00  0.91           H  
ATOM     66 2HD  PRO A   4       0.542   4.764  -4.403  1.00  0.91           H  
ATOM     67  N   GLN A   5       1.520   9.258  -4.066  1.00  0.80           N  
ATOM     68  CA  GLN A   5       1.647  10.677  -3.782  1.00  0.80           C  
ATOM     69  C   GLN A   5       3.079  10.975  -3.353  1.00  0.80           C  
ATOM     70  O   GLN A   5       3.687  11.954  -3.798  1.00  0.80           O  
ATOM     71  CB  GLN A   5       0.653  11.081  -2.712  1.00  0.80           C  
ATOM     72  CG  GLN A   5      -0.788  10.960  -3.191  1.00  0.80           C  
ATOM     73  CD  GLN A   5      -1.822  11.233  -2.143  1.00  0.80           C  
ATOM     74  OE1 GLN A   5      -1.512  11.577  -0.999  1.00  0.80           O  
ATOM     75  NE2 GLN A   5      -3.084  11.062  -2.522  1.00  0.80           N  
ATOM     76  H   GLN A   5       1.031   8.659  -3.420  1.00  0.80           H  
ATOM     77  HA  GLN A   5       1.433  11.243  -4.691  1.00  0.80           H  
ATOM     78 1HB  GLN A   5       0.786  10.449  -1.831  1.00  0.80           H  
ATOM     79 2HB  GLN A   5       0.837  12.113  -2.413  1.00  0.80           H  
ATOM     80 1HG  GLN A   5      -0.939  11.680  -4.003  1.00  0.80           H  
ATOM     81 2HG  GLN A   5      -0.942   9.948  -3.558  1.00  0.80           H  
ATOM     82 1HE2 GLN A   5      -3.830  11.229  -1.878  1.00  0.80           H  
ATOM     83 2HE2 GLN A   5      -3.291  10.788  -3.465  1.00  0.80           H  
ATOM     84  N   GLU A   6       3.666  10.104  -2.522  1.00  0.72           N  
ATOM     85  CA  GLU A   6       5.044  10.375  -2.147  1.00  0.72           C  
ATOM     86  C   GLU A   6       5.963  10.110  -3.333  1.00  0.72           C  
ATOM     87  O   GLU A   6       6.948  10.824  -3.513  1.00  0.72           O  
ATOM     88  CB  GLU A   6       5.471   9.577  -0.931  1.00  0.72           C  
ATOM     89  CG  GLU A   6       4.790   9.987   0.378  1.00  0.72           C  
ATOM     90  CD  GLU A   6       5.125  11.385   0.825  1.00  0.72           C  
ATOM     91  OE1 GLU A   6       6.289  11.699   0.904  1.00  0.72           O  
ATOM     92  OE2 GLU A   6       4.217  12.139   1.094  1.00  0.72           O  
ATOM     93  H   GLU A   6       3.177   9.284  -2.139  1.00  0.72           H  
ATOM     94  HA  GLU A   6       5.127  11.430  -1.888  1.00  0.72           H  
ATOM     95 1HB  GLU A   6       5.255   8.545  -1.114  1.00  0.72           H  
ATOM     96 2HB  GLU A   6       6.544   9.670  -0.795  1.00  0.72           H  
ATOM     97 1HG  GLU A   6       3.712   9.913   0.242  1.00  0.72           H  
ATOM     98 2HG  GLU A   6       5.077   9.277   1.152  1.00  0.72           H  
ATOM     99  N   GLU A   7       5.634   9.108  -4.166  1.00  0.67           N  
ATOM    100  CA  GLU A   7       6.447   8.825  -5.350  1.00  0.67           C  
ATOM    101  C   GLU A   7       6.472  10.038  -6.271  1.00  0.67           C  
ATOM    102  O   GLU A   7       7.528  10.436  -6.764  1.00  0.67           O  
ATOM    103  CB  GLU A   7       5.935   7.604  -6.115  1.00  0.67           C  
ATOM    104  CG  GLU A   7       6.782   7.266  -7.336  1.00  0.67           C  
ATOM    105  CD  GLU A   7       6.379   5.997  -8.065  1.00  0.67           C  
ATOM    106  OE1 GLU A   7       5.519   5.302  -7.584  1.00  0.67           O  
ATOM    107  OE2 GLU A   7       6.920   5.739  -9.126  1.00  0.67           O  
ATOM    108  H   GLU A   7       4.819   8.528  -3.953  1.00  0.67           H  
ATOM    109  HA  GLU A   7       7.467   8.634  -5.035  1.00  0.67           H  
ATOM    110 1HB  GLU A   7       5.872   6.744  -5.459  1.00  0.67           H  
ATOM    111 2HB  GLU A   7       4.931   7.811  -6.473  1.00  0.67           H  
ATOM    112 1HG  GLU A   7       6.690   8.101  -8.022  1.00  0.67           H  
ATOM    113 2HG  GLU A   7       7.826   7.194  -7.029  1.00  0.67           H  
ATOM    114  N   PHE A   8       5.311  10.659  -6.469  1.00  0.63           N  
ATOM    115  CA  PHE A   8       5.187  11.865  -7.275  1.00  0.63           C  
ATOM    116  C   PHE A   8       6.141  12.928  -6.770  1.00  0.63           C  
ATOM    117  O   PHE A   8       6.942  13.481  -7.530  1.00  0.63           O  
ATOM    118  CB  PHE A   8       3.753  12.384  -7.138  1.00  0.63           C  
ATOM    119  CG  PHE A   8       3.386  13.707  -7.729  1.00  0.63           C  
ATOM    120  CD1 PHE A   8       2.938  13.826  -8.996  1.00  0.63           C  
ATOM    121  CD2 PHE A   8       3.483  14.839  -6.957  1.00  0.63           C  
ATOM    122  CE1 PHE A   8       2.556  15.044  -9.494  1.00  0.63           C  
ATOM    123  CE2 PHE A   8       3.143  16.062  -7.438  1.00  0.63           C  
ATOM    124  CZ  PHE A   8       2.664  16.163  -8.716  1.00  0.63           C  
ATOM    125  H   PHE A   8       4.459  10.268  -6.066  1.00  0.63           H  
ATOM    126  HA  PHE A   8       5.416  11.627  -8.314  1.00  0.63           H  
ATOM    127 1HB  PHE A   8       3.084  11.639  -7.563  1.00  0.63           H  
ATOM    128 2HB  PHE A   8       3.501  12.432  -6.103  1.00  0.63           H  
ATOM    129  HD1 PHE A   8       2.874  12.943  -9.588  1.00  0.63           H  
ATOM    130  HD2 PHE A   8       3.835  14.738  -5.949  1.00  0.63           H  
ATOM    131  HE1 PHE A   8       2.179  15.135 -10.508  1.00  0.63           H  
ATOM    132  HE2 PHE A   8       3.229  16.940  -6.806  1.00  0.63           H  
ATOM    133  HZ  PHE A   8       2.368  17.127  -9.118  1.00  0.63           H  
ATOM    134  N   LEU A   9       6.083  13.197  -5.468  1.00  0.61           N  
ATOM    135  CA  LEU A   9       6.918  14.240  -4.911  1.00  0.61           C  
ATOM    136  C   LEU A   9       8.404  13.894  -4.963  1.00  0.61           C  
ATOM    137  O   LEU A   9       9.242  14.715  -5.351  1.00  0.61           O  
ATOM    138  CB  LEU A   9       6.499  14.468  -3.455  1.00  0.61           C  
ATOM    139  CG  LEU A   9       5.106  15.058  -3.298  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       4.735  15.139  -1.828  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       5.075  16.391  -3.972  1.00  0.61           C  
ATOM    142  H   LEU A   9       5.418  12.696  -4.872  1.00  0.61           H  
ATOM    143  HA  LEU A   9       6.751  15.148  -5.481  1.00  0.61           H  
ATOM    144 1HB  LEU A   9       6.514  13.508  -2.933  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       7.213  15.137  -2.980  1.00  0.61           H  
ATOM    146  HG  LEU A   9       4.383  14.399  -3.773  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       3.731  15.547  -1.728  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       4.766  14.134  -1.389  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       5.442  15.783  -1.308  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       4.080  16.811  -3.890  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       5.794  17.035  -3.497  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       5.331  16.265  -5.013  1.00  0.61           H  
ATOM    153  N   ARG A  10       8.727  12.649  -4.640  1.00  0.60           N  
ATOM    154  CA  ARG A  10      10.099  12.183  -4.608  1.00  0.60           C  
ATOM    155  C   ARG A  10      10.754  12.246  -5.979  1.00  0.60           C  
ATOM    156  O   ARG A  10      11.864  12.760  -6.135  1.00  0.60           O  
ATOM    157  CB  ARG A  10      10.159  10.758  -4.074  1.00  0.60           C  
ATOM    158  CG  ARG A  10      11.546  10.178  -3.926  1.00  0.60           C  
ATOM    159  CD  ARG A  10      11.538   8.766  -3.412  1.00  0.60           C  
ATOM    160  NE  ARG A  10      10.933   7.832  -4.344  1.00  0.60           N  
ATOM    161  CZ  ARG A  10      11.551   7.397  -5.447  1.00  0.60           C  
ATOM    162  NH1 ARG A  10      12.737   7.871  -5.710  1.00  0.60           N  
ATOM    163  NH2 ARG A  10      10.979   6.513  -6.252  1.00  0.60           N  
ATOM    164  H   ARG A  10       7.995  12.004  -4.363  1.00  0.60           H  
ATOM    165  HA  ARG A  10      10.657  12.825  -3.928  1.00  0.60           H  
ATOM    166 1HB  ARG A  10       9.670  10.715  -3.100  1.00  0.60           H  
ATOM    167 2HB  ARG A  10       9.596  10.104  -4.742  1.00  0.60           H  
ATOM    168 1HG  ARG A  10      12.037  10.181  -4.902  1.00  0.60           H  
ATOM    169 2HG  ARG A  10      12.120  10.790  -3.231  1.00  0.60           H  
ATOM    170 1HD  ARG A  10      12.563   8.443  -3.227  1.00  0.60           H  
ATOM    171 2HD  ARG A  10      10.973   8.726  -2.480  1.00  0.60           H  
ATOM    172  HE  ARG A  10      10.018   7.470  -4.134  1.00  0.60           H  
ATOM    173 1HH1 ARG A  10      13.158   8.539  -5.086  1.00  0.60           H  
ATOM    174 2HH1 ARG A  10      13.255   7.585  -6.539  1.00  0.60           H  
ATOM    175 1HH2 ARG A  10      10.067   6.140  -6.029  1.00  0.60           H  
ATOM    176 2HH2 ARG A  10      11.468   6.198  -7.079  1.00  0.60           H  
ATOM    177  N   ARG A  11      10.070  11.722  -6.990  1.00  0.60           N  
ATOM    178  CA  ARG A  11      10.642  11.661  -8.323  1.00  0.60           C  
ATOM    179  C   ARG A  11      10.638  12.975  -9.070  1.00  0.60           C  
ATOM    180  O   ARG A  11      11.560  13.241  -9.837  1.00  0.60           O  
ATOM    181  CB  ARG A  11       9.873  10.682  -9.188  1.00  0.60           C  
ATOM    182  CG  ARG A  11      10.008   9.232  -8.793  1.00  0.60           C  
ATOM    183  CD  ARG A  11       9.223   8.325  -9.695  1.00  0.60           C  
ATOM    184  NE  ARG A  11       9.672   8.349 -11.091  1.00  0.60           N  
ATOM    185  CZ  ARG A  11       9.168   7.551 -12.056  1.00  0.60           C  
ATOM    186  NH1 ARG A  11       8.241   6.657 -11.750  1.00  0.60           N  
ATOM    187  NH2 ARG A  11       9.591   7.648 -13.318  1.00  0.60           N  
ATOM    188  H   ARG A  11       9.142  11.328  -6.832  1.00  0.60           H  
ATOM    189  HA  ARG A  11      11.671  11.316  -8.231  1.00  0.60           H  
ATOM    190 1HB  ARG A  11       8.810  10.927  -9.137  1.00  0.60           H  
ATOM    191 2HB  ARG A  11      10.182  10.787 -10.230  1.00  0.60           H  
ATOM    192 1HG  ARG A  11      11.043   8.928  -8.767  1.00  0.60           H  
ATOM    193 2HG  ARG A  11       9.591   9.119  -7.789  1.00  0.60           H  
ATOM    194 1HD  ARG A  11       9.290   7.298  -9.331  1.00  0.60           H  
ATOM    195 2HD  ARG A  11       8.184   8.640  -9.682  1.00  0.60           H  
ATOM    196  HE  ARG A  11      10.375   9.030 -11.362  1.00  0.60           H  
ATOM    197 1HH1 ARG A  11       7.895   6.552 -10.777  1.00  0.60           H  
ATOM    198 2HH1 ARG A  11       7.863   6.059 -12.467  1.00  0.60           H  
ATOM    199 1HH2 ARG A  11      10.305   8.343 -13.600  1.00  0.60           H  
ATOM    200 2HH2 ARG A  11       9.203   7.046 -14.023  1.00  0.60           H  
ATOM    201  N   HIS A  12       9.601  13.790  -8.882  1.00  0.62           N  
ATOM    202  CA  HIS A  12       9.462  14.966  -9.719  1.00  0.62           C  
ATOM    203  C   HIS A  12       9.411  16.350  -9.092  1.00  0.62           C  
ATOM    204  O   HIS A  12       9.166  17.300  -9.835  1.00  0.62           O  
ATOM    205  CB  HIS A  12       8.183  14.831 -10.480  1.00  0.62           C  
ATOM    206  CG  HIS A  12       8.088  13.694 -11.404  1.00  0.62           C  
ATOM    207  ND1 HIS A  12       8.749  13.655 -12.598  1.00  0.62           N  
ATOM    208  CD2 HIS A  12       7.387  12.542 -11.314  1.00  0.62           C  
ATOM    209  CE1 HIS A  12       8.453  12.532 -13.221  1.00  0.62           C  
ATOM    210  NE2 HIS A  12       7.622  11.835 -12.458  1.00  0.62           N  
ATOM    211  H   HIS A  12       8.857  13.573  -8.216  1.00  0.62           H  
ATOM    212  HA  HIS A  12      10.284  14.980 -10.435  1.00  0.62           H  
ATOM    213 1HB  HIS A  12       7.410  14.695  -9.749  1.00  0.62           H  
ATOM    214 2HB  HIS A  12       8.003  15.750 -11.036  1.00  0.62           H  
ATOM    215  HD1 HIS A  12       9.364  14.395 -12.949  1.00  0.62           H  
ATOM    216  HD2 HIS A  12       6.721  12.145 -10.546  1.00  0.62           H  
ATOM    217  HE1 HIS A  12       8.860  12.323 -14.198  1.00  0.62           H  
ATOM    218  N   VAL A  13       9.582  16.510  -7.783  1.00  0.67           N  
ATOM    219  CA  VAL A  13       9.538  17.870  -7.260  1.00  0.67           C  
ATOM    220  C   VAL A  13      10.888  18.200  -6.618  1.00  0.67           C  
ATOM    221  O   VAL A  13      11.444  17.406  -5.854  1.00  0.67           O  
ATOM    222  CB  VAL A  13       8.343  18.058  -6.290  1.00  0.67           C  
ATOM    223  CG1 VAL A  13       8.319  19.485  -5.769  1.00  0.67           C  
ATOM    224  CG2 VAL A  13       7.057  17.727  -7.038  1.00  0.67           C  
ATOM    225  H   VAL A  13       9.715  15.729  -7.139  1.00  0.67           H  
ATOM    226  HA  VAL A  13       9.388  18.566  -8.082  1.00  0.67           H  
ATOM    227  HB  VAL A  13       8.452  17.393  -5.430  1.00  0.67           H  
ATOM    228 1HG1 VAL A  13       7.491  19.617  -5.102  1.00  0.67           H  
ATOM    229 2HG1 VAL A  13       9.217  19.692  -5.253  1.00  0.67           H  
ATOM    230 3HG1 VAL A  13       8.219  20.179  -6.603  1.00  0.67           H  
ATOM    231 1HG2 VAL A  13       6.204  17.864  -6.387  1.00  0.67           H  
ATOM    232 2HG2 VAL A  13       6.977  18.387  -7.892  1.00  0.67           H  
ATOM    233 3HG2 VAL A  13       7.091  16.695  -7.378  1.00  0.67           H  
ATOM    234  N   TYR A  14      11.440  19.355  -6.973  1.00  0.77           N  
ATOM    235  CA  TYR A  14      12.737  19.784  -6.459  1.00  0.77           C  
ATOM    236  C   TYR A  14      12.770  21.280  -6.147  1.00  0.77           C  
ATOM    237  O   TYR A  14      13.404  22.055  -6.880  1.00  0.77           O  
ATOM    238  CB  TYR A  14      13.848  19.450  -7.445  1.00  0.77           C  
ATOM    239  CG  TYR A  14      15.196  19.625  -6.829  1.00  0.77           C  
ATOM    240  CD1 TYR A  14      15.595  18.762  -5.827  1.00  0.77           C  
ATOM    241  CD2 TYR A  14      16.029  20.645  -7.240  1.00  0.77           C  
ATOM    242  CE1 TYR A  14      16.825  18.915  -5.228  1.00  0.77           C  
ATOM    243  CE2 TYR A  14      17.269  20.798  -6.644  1.00  0.77           C  
ATOM    244  CZ  TYR A  14      17.666  19.939  -5.642  1.00  0.77           C  
ATOM    245  OH  TYR A  14      18.899  20.095  -5.047  1.00  0.77           O  
ATOM    246  H   TYR A  14      10.914  19.965  -7.594  1.00  0.77           H  
ATOM    247  HA  TYR A  14      12.956  19.232  -5.549  1.00  0.77           H  
ATOM    248 1HB  TYR A  14      13.751  18.416  -7.781  1.00  0.77           H  
ATOM    249 2HB  TYR A  14      13.777  20.096  -8.322  1.00  0.77           H  
ATOM    250  HD1 TYR A  14      14.928  17.962  -5.508  1.00  0.77           H  
ATOM    251  HD2 TYR A  14      15.710  21.326  -8.025  1.00  0.77           H  
ATOM    252  HE1 TYR A  14      17.137  18.235  -4.436  1.00  0.77           H  
ATOM    253  HE2 TYR A  14      17.935  21.600  -6.959  1.00  0.77           H  
ATOM    254  HH  TYR A  14      19.354  20.839  -5.453  1.00  0.77           H  
ATOM    255  N   PRO A  15      12.153  21.696  -5.027  1.00  0.94           N  
ATOM    256  CA  PRO A  15      11.920  23.063  -4.630  1.00  0.94           C  
ATOM    257  C   PRO A  15      13.257  23.731  -4.533  1.00  0.94           C  
ATOM    258  O   PRO A  15      14.261  23.037  -4.380  1.00  0.94           O  
ATOM    259  CB  PRO A  15      11.257  22.936  -3.251  1.00  0.94           C  
ATOM    260  CG  PRO A  15      10.679  21.552  -3.236  1.00  0.94           C  
ATOM    261  CD  PRO A  15      11.691  20.724  -4.008  1.00  0.94           C  
ATOM    262  HA  PRO A  15      11.265  23.563  -5.350  1.00  0.94           H  
ATOM    263 1HB  PRO A  15      12.009  23.105  -2.462  1.00  0.94           H  
ATOM    264 2HB  PRO A  15      10.490  23.716  -3.137  1.00  0.94           H  
ATOM    265 1HG  PRO A  15      10.529  21.203  -2.204  1.00  0.94           H  
ATOM    266 2HG  PRO A  15       9.685  21.565  -3.718  1.00  0.94           H  
ATOM    267 1HD  PRO A  15      12.530  20.437  -3.357  1.00  0.94           H  
ATOM    268 2HD  PRO A  15      11.194  19.870  -4.407  1.00  0.94           H  
ATOM    269  N   GLU A  16      13.265  25.057  -4.649  1.00  1.17           N  
ATOM    270  CA  GLU A  16      14.475  25.876  -4.568  1.00  1.17           C  
ATOM    271  C   GLU A  16      15.231  25.964  -5.896  1.00  1.17           C  
ATOM    272  O   GLU A  16      15.791  27.024  -6.186  1.00  1.17           O  
ATOM    273  CB  GLU A  16      15.415  25.430  -3.421  1.00  1.17           C  
ATOM    274  CG  GLU A  16      14.799  25.612  -2.004  1.00  1.17           C  
ATOM    275  CD  GLU A  16      15.669  25.090  -0.869  1.00  1.17           C  
ATOM    276  OE1 GLU A  16      16.625  24.406  -1.134  1.00  1.17           O  
ATOM    277  OE2 GLU A  16      15.363  25.387   0.266  1.00  1.17           O  
ATOM    278  H   GLU A  16      12.383  25.528  -4.805  1.00  1.17           H  
ATOM    279  HA  GLU A  16      14.162  26.891  -4.322  1.00  1.17           H  
ATOM    280 1HB  GLU A  16      15.821  24.445  -3.547  1.00  1.17           H  
ATOM    281 2HB  GLU A  16      16.280  26.094  -3.436  1.00  1.17           H  
ATOM    282 1HG  GLU A  16      14.620  26.675  -1.841  1.00  1.17           H  
ATOM    283 2HG  GLU A  16      13.838  25.106  -1.971  1.00  1.17           H  
ATOM    284  N   ARG A  17      15.331  24.872  -6.673  1.00  1.44           N  
ATOM    285  CA  ARG A  17      16.123  24.904  -7.913  1.00  1.44           C  
ATOM    286  C   ARG A  17      17.610  24.983  -7.570  1.00  1.44           C  
ATOM    287  O   ARG A  17      18.303  23.972  -7.623  1.00  1.44           O  
ATOM    288  CB  ARG A  17      15.664  26.066  -8.832  1.00  1.44           C  
ATOM    289  CG  ARG A  17      16.284  26.225 -10.200  1.00  1.44           C  
ATOM    290  CD  ARG A  17      15.589  27.383 -10.860  1.00  1.44           C  
ATOM    291  NE  ARG A  17      16.149  27.789 -12.133  1.00  1.44           N  
ATOM    292  CZ  ARG A  17      17.138  28.710 -12.267  1.00  1.44           C  
ATOM    293  NH1 ARG A  17      17.678  29.269 -11.202  1.00  1.44           N  
ATOM    294  NH2 ARG A  17      17.556  29.059 -13.463  1.00  1.44           N  
ATOM    295  H   ARG A  17      14.833  24.010  -6.421  1.00  1.44           H  
ATOM    296  HA  ARG A  17      15.948  23.974  -8.447  1.00  1.44           H  
ATOM    297 1HB  ARG A  17      14.597  25.999  -8.982  1.00  1.44           H  
ATOM    298 2HB  ARG A  17      15.852  27.025  -8.416  1.00  1.44           H  
ATOM    299 1HG  ARG A  17      17.353  26.437 -10.129  1.00  1.44           H  
ATOM    300 2HG  ARG A  17      16.117  25.333 -10.800  1.00  1.44           H  
ATOM    301 1HD  ARG A  17      14.546  27.110 -11.029  1.00  1.44           H  
ATOM    302 2HD  ARG A  17      15.626  28.239 -10.191  1.00  1.44           H  
ATOM    303  HE  ARG A  17      15.770  27.360 -13.003  1.00  1.44           H  
ATOM    304 1HH1 ARG A  17      17.364  29.007 -10.280  1.00  1.44           H  
ATOM    305 2HH1 ARG A  17      18.416  29.949 -11.313  1.00  1.44           H  
ATOM    306 1HH2 ARG A  17      17.108  28.645 -14.294  1.00  1.44           H  
ATOM    307 2HH2 ARG A  17      18.287  29.737 -13.568  1.00  1.44           H  
ATOM    308  N   GLU A  18      18.124  26.184  -7.328  1.00  1.66           N  
ATOM    309  CA  GLU A  18      19.518  26.385  -6.896  1.00  1.66           C  
ATOM    310  C   GLU A  18      20.556  25.406  -7.448  1.00  1.66           C  
ATOM    311  O   GLU A  18      21.067  24.583  -6.683  1.00  1.66           O  
ATOM    312  CB  GLU A  18      19.649  26.426  -5.368  1.00  1.66           C  
ATOM    313  CG  GLU A  18      18.961  27.615  -4.690  1.00  1.66           C  
ATOM    314  CD  GLU A  18      19.311  27.744  -3.215  1.00  1.66           C  
ATOM    315  OE1 GLU A  18      19.949  26.858  -2.696  1.00  1.66           O  
ATOM    316  OE2 GLU A  18      18.962  28.743  -2.621  1.00  1.66           O  
ATOM    317  H   GLU A  18      17.469  26.959  -7.308  1.00  1.66           H  
ATOM    318  HA  GLU A  18      19.811  27.373  -7.252  1.00  1.66           H  
ATOM    319 1HB  GLU A  18      19.222  25.515  -4.946  1.00  1.66           H  
ATOM    320 2HB  GLU A  18      20.705  26.448  -5.096  1.00  1.66           H  
ATOM    321 1HG  GLU A  18      19.249  28.530  -5.203  1.00  1.66           H  
ATOM    322 2HG  GLU A  18      17.887  27.501  -4.789  1.00  1.66           H  
ATOM    323  N   ARG A  19      20.910  25.542  -8.738  1.00  1.73           N  
ATOM    324  CA  ARG A  19      21.864  24.703  -9.492  1.00  1.73           C  
ATOM    325  C   ARG A  19      21.199  23.521 -10.190  1.00  1.73           C  
ATOM    326  O   ARG A  19      21.829  22.867 -11.029  1.00  1.73           O  
ATOM    327  CB  ARG A  19      22.989  24.162  -8.616  1.00  1.73           C  
ATOM    328  CG  ARG A  19      23.903  25.207  -7.995  1.00  1.73           C  
ATOM    329  CD  ARG A  19      24.725  24.603  -6.942  1.00  1.73           C  
ATOM    330  NE  ARG A  19      23.867  24.150  -5.855  1.00  1.73           N  
ATOM    331  CZ  ARG A  19      24.296  23.548  -4.724  1.00  1.73           C  
ATOM    332  NH1 ARG A  19      25.586  23.350  -4.532  1.00  1.73           N  
ATOM    333  NH2 ARG A  19      23.428  23.156  -3.805  1.00  1.73           N  
ATOM    334  H   ARG A  19      20.444  26.254  -9.305  1.00  1.73           H  
ATOM    335  HA  ARG A  19      22.323  25.330 -10.255  1.00  1.73           H  
ATOM    336 1HB  ARG A  19      22.648  23.448  -7.880  1.00  1.73           H  
ATOM    337 2HB  ARG A  19      23.643  23.592  -9.274  1.00  1.73           H  
ATOM    338 1HG  ARG A  19      24.565  25.607  -8.762  1.00  1.73           H  
ATOM    339 2HG  ARG A  19      23.324  26.016  -7.559  1.00  1.73           H  
ATOM    340 1HD  ARG A  19      25.266  23.744  -7.336  1.00  1.73           H  
ATOM    341 2HD  ARG A  19      25.427  25.337  -6.547  1.00  1.73           H  
ATOM    342  HE  ARG A  19      22.845  24.279  -5.989  1.00  1.73           H  
ATOM    343 1HH1 ARG A  19      26.251  23.646  -5.232  1.00  1.73           H  
ATOM    344 2HH1 ARG A  19      25.907  22.899  -3.688  1.00  1.73           H  
ATOM    345 1HH2 ARG A  19      22.433  23.306  -3.940  1.00  1.73           H  
ATOM    346 2HH2 ARG A  19      23.755  22.710  -2.963  1.00  1.73           H  
ATOM    347  N   ALA A  20      19.888  23.332  -9.984  1.00  1.64           N  
ATOM    348  CA  ALA A  20      19.128  22.322 -10.735  1.00  1.64           C  
ATOM    349  C   ALA A  20      19.243  22.610 -12.224  1.00  1.64           C  
ATOM    350  O   ALA A  20      19.147  21.704 -13.045  1.00  1.64           O  
ATOM    351  CB  ALA A  20      17.680  22.286 -10.300  1.00  1.64           C  
ATOM    352  H   ALA A  20      19.414  23.851  -9.248  1.00  1.64           H  
ATOM    353  HA  ALA A  20      19.555  21.355 -10.561  1.00  1.64           H  
ATOM    354 1HB  ALA A  20      17.146  21.519 -10.861  1.00  1.64           H  
ATOM    355 2HB  ALA A  20      17.637  22.060  -9.251  1.00  1.64           H  
ATOM    356 3HB  ALA A  20      17.228  23.249 -10.482  1.00  1.64           H  
ATOM    357  N   GLU A  21      19.477  23.881 -12.557  1.00  1.42           N  
ATOM    358  CA  GLU A  21      19.638  24.369 -13.913  1.00  1.42           C  
ATOM    359  C   GLU A  21      20.919  23.848 -14.619  1.00  1.42           C  
ATOM    360  O   GLU A  21      21.085  24.075 -15.820  1.00  1.42           O  
ATOM    361  CB  GLU A  21      19.623  25.911 -13.946  1.00  1.42           C  
ATOM    362  CG  GLU A  21      20.839  26.677 -13.304  1.00  1.42           C  
ATOM    363  CD  GLU A  21      20.724  27.069 -11.808  1.00  1.42           C  
ATOM    364  OE1 GLU A  21      19.864  26.583 -11.114  1.00  1.42           O  
ATOM    365  OE2 GLU A  21      21.521  27.870 -11.377  1.00  1.42           O  
ATOM    366  H   GLU A  21      19.538  24.550 -11.808  1.00  1.42           H  
ATOM    367  HA  GLU A  21      18.776  24.029 -14.486  1.00  1.42           H  
ATOM    368 1HB  GLU A  21      19.547  26.241 -14.981  1.00  1.42           H  
ATOM    369 2HB  GLU A  21      18.722  26.259 -13.440  1.00  1.42           H  
ATOM    370 1HG  GLU A  21      21.723  26.056 -13.419  1.00  1.42           H  
ATOM    371 2HG  GLU A  21      21.002  27.583 -13.884  1.00  1.42           H  
ATOM    372  N   THR A  22      21.832  23.181 -13.888  1.00  1.17           N  
ATOM    373  CA  THR A  22      23.057  22.656 -14.495  1.00  1.17           C  
ATOM    374  C   THR A  22      22.945  21.185 -14.905  1.00  1.17           C  
ATOM    375  O   THR A  22      22.177  20.408 -14.323  1.00  1.17           O  
ATOM    376  CB  THR A  22      24.233  22.756 -13.506  1.00  1.17           C  
ATOM    377  OG1 THR A  22      23.982  21.880 -12.359  1.00  1.17           O  
ATOM    378  CG2 THR A  22      24.359  24.192 -13.005  1.00  1.17           C  
ATOM    379  H   THR A  22      21.670  23.035 -12.893  1.00  1.17           H  
ATOM    380  HA  THR A  22      23.283  23.241 -15.387  1.00  1.17           H  
ATOM    381  HB  THR A  22      25.156  22.449 -13.998  1.00  1.17           H  
ATOM    382  HG1 THR A  22      23.208  22.238 -11.848  1.00  1.17           H  
ATOM    383 1HG2 THR A  22      25.184  24.265 -12.299  1.00  1.17           H  
ATOM    384 2HG2 THR A  22      24.541  24.856 -13.851  1.00  1.17           H  
ATOM    385 3HG2 THR A  22      23.433  24.484 -12.509  1.00  1.17           H  
ATOM    386  N   GLU A  23      23.807  20.774 -15.837  1.00  0.96           N  
ATOM    387  CA  GLU A  23      23.846  19.385 -16.297  1.00  0.96           C  
ATOM    388  C   GLU A  23      24.239  18.430 -15.181  1.00  0.96           C  
ATOM    389  O   GLU A  23      23.652  17.356 -15.010  1.00  0.96           O  
ATOM    390  CB  GLU A  23      24.865  19.251 -17.433  1.00  0.96           C  
ATOM    391  CG  GLU A  23      24.521  20.029 -18.694  1.00  0.96           C  
ATOM    392  CD  GLU A  23      24.919  21.485 -18.622  1.00  0.96           C  
ATOM    393  OE1 GLU A  23      25.475  21.874 -17.623  1.00  0.96           O  
ATOM    394  OE2 GLU A  23      24.681  22.211 -19.579  1.00  0.96           O  
ATOM    395  H   GLU A  23      24.427  21.452 -16.261  1.00  0.96           H  
ATOM    396  HA  GLU A  23      22.855  19.102 -16.658  1.00  0.96           H  
ATOM    397 1HB  GLU A  23      25.841  19.589 -17.085  1.00  0.96           H  
ATOM    398 2HB  GLU A  23      24.966  18.202 -17.704  1.00  0.96           H  
ATOM    399 1HG  GLU A  23      25.002  19.560 -19.552  1.00  0.96           H  
ATOM    400 2HG  GLU A  23      23.458  19.971 -18.830  1.00  0.96           H  
ATOM    401  N   GLU A  24      25.210  18.862 -14.383  1.00  0.81           N  
ATOM    402  CA  GLU A  24      25.704  18.038 -13.302  1.00  0.81           C  
ATOM    403  C   GLU A  24      24.619  17.784 -12.281  1.00  0.81           C  
ATOM    404  O   GLU A  24      24.511  16.670 -11.758  1.00  0.81           O  
ATOM    405  CB  GLU A  24      26.905  18.698 -12.638  1.00  0.81           C  
ATOM    406  CG  GLU A  24      28.162  18.739 -13.511  1.00  0.81           C  
ATOM    407  CD  GLU A  24      29.321  19.457 -12.855  1.00  0.81           C  
ATOM    408  OE1 GLU A  24      29.128  20.030 -11.809  1.00  0.81           O  
ATOM    409  OE2 GLU A  24      30.399  19.428 -13.404  1.00  0.81           O  
ATOM    410  H   GLU A  24      25.623  19.765 -14.561  1.00  0.81           H  
ATOM    411  HA  GLU A  24      26.015  17.077 -13.713  1.00  0.81           H  
ATOM    412 1HB  GLU A  24      26.648  19.724 -12.369  1.00  0.81           H  
ATOM    413 2HB  GLU A  24      27.148  18.169 -11.717  1.00  0.81           H  
ATOM    414 1HG  GLU A  24      28.464  17.718 -13.742  1.00  0.81           H  
ATOM    415 2HG  GLU A  24      27.916  19.237 -14.450  1.00  0.81           H  
ATOM    416  N   THR A  25      23.791  18.800 -12.003  1.00  0.72           N  
ATOM    417  CA  THR A  25      22.751  18.589 -11.026  1.00  0.72           C  
ATOM    418  C   THR A  25      21.746  17.584 -11.563  1.00  0.72           C  
ATOM    419  O   THR A  25      21.289  16.736 -10.807  1.00  0.72           O  
ATOM    420  CB  THR A  25      22.087  19.869 -10.573  1.00  0.72           C  
ATOM    421  OG1 THR A  25      23.095  20.738 -10.042  1.00  0.72           O  
ATOM    422  CG2 THR A  25      21.130  19.513  -9.425  1.00  0.72           C  
ATOM    423  H   THR A  25      23.897  19.730 -12.421  1.00  0.72           H  
ATOM    424  HA  THR A  25      23.206  18.155 -10.138  1.00  0.72           H  
ATOM    425  HB  THR A  25      21.567  20.357 -11.399  1.00  0.72           H  
ATOM    426  HG1 THR A  25      23.483  21.233 -10.794  1.00  0.72           H  
ATOM    427 1HG2 THR A  25      20.666  20.401  -9.017  1.00  0.72           H  
ATOM    428 2HG2 THR A  25      20.376  18.852  -9.810  1.00  0.72           H  
ATOM    429 3HG2 THR A  25      21.686  19.018  -8.631  1.00  0.72           H  
ATOM    430  N   CYS A  26      21.376  17.651 -12.852  1.00  0.67           N  
ATOM    431  CA  CYS A  26      20.481  16.605 -13.347  1.00  0.67           C  
ATOM    432  C   CYS A  26      21.043  15.217 -13.115  1.00  0.67           C  
ATOM    433  O   CYS A  26      20.334  14.331 -12.635  1.00  0.67           O  
ATOM    434  CB  CYS A  26      20.195  16.745 -14.840  1.00  0.67           C  
ATOM    435  SG  CYS A  26      18.944  17.956 -15.263  1.00  0.67           S  
ATOM    436  H   CYS A  26      21.719  18.386 -13.467  1.00  0.67           H  
ATOM    437  HA  CYS A  26      19.535  16.689 -12.812  1.00  0.67           H  
ATOM    438 1HB  CYS A  26      21.116  17.027 -15.355  1.00  0.67           H  
ATOM    439 2HB  CYS A  26      19.893  15.783 -15.236  1.00  0.67           H  
ATOM    440  N   VAL A  27      22.333  15.021 -13.370  1.00  0.64           N  
ATOM    441  CA  VAL A  27      22.894  13.692 -13.162  1.00  0.64           C  
ATOM    442  C   VAL A  27      22.766  13.295 -11.693  1.00  0.64           C  
ATOM    443  O   VAL A  27      22.348  12.177 -11.367  1.00  0.64           O  
ATOM    444  CB  VAL A  27      24.374  13.657 -13.566  1.00  0.64           C  
ATOM    445  CG1 VAL A  27      24.981  12.331 -13.162  1.00  0.64           C  
ATOM    446  CG2 VAL A  27      24.500  13.878 -15.062  1.00  0.64           C  
ATOM    447  H   VAL A  27      22.899  15.787 -13.752  1.00  0.64           H  
ATOM    448  HA  VAL A  27      22.340  12.980 -13.774  1.00  0.64           H  
ATOM    449  HB  VAL A  27      24.907  14.446 -13.035  1.00  0.64           H  
ATOM    450 1HG1 VAL A  27      26.034  12.316 -13.434  1.00  0.64           H  
ATOM    451 2HG1 VAL A  27      24.882  12.205 -12.087  1.00  0.64           H  
ATOM    452 3HG1 VAL A  27      24.461  11.520 -13.678  1.00  0.64           H  
ATOM    453 1HG2 VAL A  27      25.551  13.865 -15.344  1.00  0.64           H  
ATOM    454 2HG2 VAL A  27      23.980  13.087 -15.569  1.00  0.64           H  
ATOM    455 3HG2 VAL A  27      24.062  14.843 -15.325  1.00  0.64           H  
ATOM    456  N   LYS A  28      23.103  14.227 -10.804  1.00  0.63           N  
ATOM    457  CA  LYS A  28      23.026  14.002  -9.371  1.00  0.63           C  
ATOM    458  C   LYS A  28      21.600  13.633  -8.950  1.00  0.63           C  
ATOM    459  O   LYS A  28      21.396  12.610  -8.295  1.00  0.63           O  
ATOM    460  CB  LYS A  28      23.515  15.270  -8.653  1.00  0.63           C  
ATOM    461  CG  LYS A  28      23.577  15.269  -7.128  1.00  0.63           C  
ATOM    462  CD  LYS A  28      24.137  16.635  -6.657  1.00  0.63           C  
ATOM    463  CE  LYS A  28      24.453  16.706  -5.147  1.00  0.63           C  
ATOM    464  NZ  LYS A  28      23.237  16.689  -4.285  1.00  0.63           N  
ATOM    465  H   LYS A  28      23.441  15.130 -11.142  1.00  0.63           H  
ATOM    466  HA  LYS A  28      23.680  13.170  -9.113  1.00  0.63           H  
ATOM    467 1HB  LYS A  28      24.504  15.531  -9.029  1.00  0.63           H  
ATOM    468 2HB  LYS A  28      22.856  16.088  -8.919  1.00  0.63           H  
ATOM    469 1HG  LYS A  28      22.569  15.140  -6.728  1.00  0.63           H  
ATOM    470 2HG  LYS A  28      24.205  14.459  -6.763  1.00  0.63           H  
ATOM    471 1HD  LYS A  28      25.047  16.855  -7.217  1.00  0.63           H  
ATOM    472 2HD  LYS A  28      23.403  17.407  -6.891  1.00  0.63           H  
ATOM    473 1HE  LYS A  28      25.087  15.864  -4.874  1.00  0.63           H  
ATOM    474 2HE  LYS A  28      24.996  17.631  -4.960  1.00  0.63           H  
ATOM    475 1HZ  LYS A  28      23.509  16.747  -3.320  1.00  0.63           H  
ATOM    476 2HZ  LYS A  28      22.636  17.462  -4.510  1.00  0.63           H  
ATOM    477 3HZ  LYS A  28      22.728  15.816  -4.419  1.00  0.63           H  
ATOM    478  N   LEU A  29      20.607  14.425  -9.378  1.00  0.63           N  
ATOM    479  CA  LEU A  29      19.219  14.191  -8.985  1.00  0.63           C  
ATOM    480  C   LEU A  29      18.702  12.868  -9.500  1.00  0.63           C  
ATOM    481  O   LEU A  29      18.039  12.117  -8.780  1.00  0.63           O  
ATOM    482  CB  LEU A  29      18.307  15.290  -9.557  1.00  0.63           C  
ATOM    483  CG  LEU A  29      18.494  16.663  -8.984  1.00  0.63           C  
ATOM    484  CD1 LEU A  29      17.623  17.677  -9.767  1.00  0.63           C  
ATOM    485  CD2 LEU A  29      18.153  16.649  -7.549  1.00  0.63           C  
ATOM    486  H   LEU A  29      20.833  15.227  -9.957  1.00  0.63           H  
ATOM    487  HA  LEU A  29      19.165  14.193  -7.897  1.00  0.63           H  
ATOM    488 1HB  LEU A  29      18.490  15.358 -10.634  1.00  0.63           H  
ATOM    489 2HB  LEU A  29      17.269  14.998  -9.406  1.00  0.63           H  
ATOM    490  HG  LEU A  29      19.526  16.939  -9.081  1.00  0.63           H  
ATOM    491 1HD1 LEU A  29      17.770  18.678  -9.359  1.00  0.63           H  
ATOM    492 2HD1 LEU A  29      17.912  17.668 -10.821  1.00  0.63           H  
ATOM    493 3HD1 LEU A  29      16.571  17.401  -9.678  1.00  0.63           H  
ATOM    494 1HD2 LEU A  29      18.324  17.634  -7.157  1.00  0.63           H  
ATOM    495 2HD2 LEU A  29      17.115  16.377  -7.425  1.00  0.63           H  
ATOM    496 3HD2 LEU A  29      18.789  15.931  -7.022  1.00  0.63           H  
ATOM    497  N   MET A  30      19.053  12.535 -10.734  1.00  0.64           N  
ATOM    498  CA  MET A  30      18.587  11.293 -11.302  1.00  0.64           C  
ATOM    499  C   MET A  30      19.140  10.109 -10.509  1.00  0.64           C  
ATOM    500  O   MET A  30      18.421   9.151 -10.195  1.00  0.64           O  
ATOM    501  CB  MET A  30      18.995  11.249 -12.771  1.00  0.64           C  
ATOM    502  CG  MET A  30      18.240  12.226 -13.672  1.00  0.64           C  
ATOM    503  SD  MET A  30      16.539  11.846 -13.743  1.00  0.64           S  
ATOM    504  CE  MET A  30      16.592  10.353 -14.707  1.00  0.64           C  
ATOM    505  H   MET A  30      19.619  13.168 -11.301  1.00  0.64           H  
ATOM    506  HA  MET A  30      17.505  11.271 -11.232  1.00  0.64           H  
ATOM    507 1HB  MET A  30      20.064  11.456 -12.862  1.00  0.64           H  
ATOM    508 2HB  MET A  30      18.813  10.271 -13.169  1.00  0.64           H  
ATOM    509 1HG  MET A  30      18.330  13.231 -13.282  1.00  0.64           H  
ATOM    510 2HG  MET A  30      18.649  12.214 -14.673  1.00  0.64           H  
ATOM    511 1HE  MET A  30      15.615   9.950 -14.821  1.00  0.64           H  
ATOM    512 2HE  MET A  30      16.969  10.580 -15.670  1.00  0.64           H  
ATOM    513 3HE  MET A  30      17.228   9.613 -14.222  1.00  0.64           H  
ATOM    514  N   ARG A  31      20.402  10.204 -10.086  1.00  0.65           N  
ATOM    515  CA  ARG A  31      20.977   9.120  -9.308  1.00  0.65           C  
ATOM    516  C   ARG A  31      20.378   9.039  -7.898  1.00  0.65           C  
ATOM    517  O   ARG A  31      19.985   7.960  -7.445  1.00  0.65           O  
ATOM    518  CB  ARG A  31      22.477   9.314  -9.190  1.00  0.65           C  
ATOM    519  CG  ARG A  31      23.284   9.107 -10.470  1.00  0.65           C  
ATOM    520  CD  ARG A  31      24.706   9.471 -10.236  1.00  0.65           C  
ATOM    521  NE  ARG A  31      25.544   9.296 -11.410  1.00  0.65           N  
ATOM    522  CZ  ARG A  31      26.825   9.714 -11.487  1.00  0.65           C  
ATOM    523  NH1 ARG A  31      27.378  10.323 -10.461  1.00  0.65           N  
ATOM    524  NH2 ARG A  31      27.528   9.519 -12.587  1.00  0.65           N  
ATOM    525  H   ARG A  31      20.981  11.004 -10.349  1.00  0.65           H  
ATOM    526  HA  ARG A  31      20.782   8.183  -9.829  1.00  0.65           H  
ATOM    527 1HB  ARG A  31      22.673  10.334  -8.853  1.00  0.65           H  
ATOM    528 2HB  ARG A  31      22.870   8.640  -8.433  1.00  0.65           H  
ATOM    529 1HG  ARG A  31      23.232   8.060 -10.770  1.00  0.65           H  
ATOM    530 2HG  ARG A  31      22.884   9.732 -11.266  1.00  0.65           H  
ATOM    531 1HD  ARG A  31      24.750  10.522  -9.945  1.00  0.65           H  
ATOM    532 2HD  ARG A  31      25.110   8.857  -9.435  1.00  0.65           H  
ATOM    533  HE  ARG A  31      25.144   8.831 -12.218  1.00  0.65           H  
ATOM    534 1HH1 ARG A  31      26.843  10.475  -9.618  1.00  0.65           H  
ATOM    535 2HH1 ARG A  31      28.336  10.637 -10.516  1.00  0.65           H  
ATOM    536 1HH2 ARG A  31      27.107   9.053 -13.380  1.00  0.65           H  
ATOM    537 2HH2 ARG A  31      28.485   9.836 -12.637  1.00  0.65           H  
ATOM    538  N   GLU A  32      20.223  10.191  -7.235  1.00  0.66           N  
ATOM    539  CA  GLU A  32      19.710  10.251  -5.860  1.00  0.66           C  
ATOM    540  C   GLU A  32      18.302   9.710  -5.729  1.00  0.66           C  
ATOM    541  O   GLU A  32      17.952   9.074  -4.735  1.00  0.66           O  
ATOM    542  CB  GLU A  32      19.730  11.691  -5.334  1.00  0.66           C  
ATOM    543  CG  GLU A  32      21.114  12.231  -5.041  1.00  0.66           C  
ATOM    544  CD  GLU A  32      21.124  13.682  -4.654  1.00  0.66           C  
ATOM    545  OE1 GLU A  32      20.099  14.323  -4.691  1.00  0.66           O  
ATOM    546  OE2 GLU A  32      22.186  14.160  -4.324  1.00  0.66           O  
ATOM    547  H   GLU A  32      20.524  11.059  -7.680  1.00  0.66           H  
ATOM    548  HA  GLU A  32      20.362   9.644  -5.232  1.00  0.66           H  
ATOM    549 1HB  GLU A  32      19.268  12.347  -6.076  1.00  0.66           H  
ATOM    550 2HB  GLU A  32      19.136  11.755  -4.424  1.00  0.66           H  
ATOM    551 1HG  GLU A  32      21.541  11.654  -4.223  1.00  0.66           H  
ATOM    552 2HG  GLU A  32      21.747  12.085  -5.908  1.00  0.66           H  
ATOM    553  N   LYS A  33      17.496   9.953  -6.746  1.00  0.68           N  
ATOM    554  CA  LYS A  33      16.109   9.549  -6.747  1.00  0.68           C  
ATOM    555  C   LYS A  33      15.906   8.140  -7.326  1.00  0.68           C  
ATOM    556  O   LYS A  33      14.773   7.656  -7.430  1.00  0.68           O  
ATOM    557  CB  LYS A  33      15.328  10.632  -7.481  1.00  0.68           C  
ATOM    558  CG  LYS A  33      15.382  11.969  -6.720  1.00  0.68           C  
ATOM    559  CD  LYS A  33      14.751  13.068  -7.487  1.00  0.68           C  
ATOM    560  CE  LYS A  33      14.728  14.390  -6.703  1.00  0.68           C  
ATOM    561  NZ  LYS A  33      14.022  14.227  -5.406  1.00  0.68           N  
ATOM    562  H   LYS A  33      17.843  10.502  -7.535  1.00  0.68           H  
ATOM    563  HA  LYS A  33      15.763   9.531  -5.714  1.00  0.68           H  
ATOM    564 1HB  LYS A  33      15.768  10.791  -8.463  1.00  0.68           H  
ATOM    565 2HB  LYS A  33      14.288  10.335  -7.613  1.00  0.68           H  
ATOM    566 1HG  LYS A  33      14.865  11.866  -5.767  1.00  0.68           H  
ATOM    567 2HG  LYS A  33      16.426  12.233  -6.529  1.00  0.68           H  
ATOM    568 1HD  LYS A  33      15.359  13.211  -8.379  1.00  0.68           H  
ATOM    569 2HD  LYS A  33      13.744  12.794  -7.792  1.00  0.68           H  
ATOM    570 1HE  LYS A  33      15.737  14.739  -6.519  1.00  0.68           H  
ATOM    571 2HE  LYS A  33      14.194  15.134  -7.298  1.00  0.68           H  
ATOM    572 1HZ  LYS A  33      13.968  15.099  -4.904  1.00  0.68           H  
ATOM    573 2HZ  LYS A  33      13.078  13.878  -5.602  1.00  0.68           H  
ATOM    574 3HZ  LYS A  33      14.501  13.548  -4.847  1.00  0.68           H  
ATOM    575  N   GLY A  34      16.996   7.470  -7.725  1.00  0.70           N  
ATOM    576  CA  GLY A  34      16.895   6.116  -8.255  1.00  0.70           C  
ATOM    577  C   GLY A  34      16.306   6.059  -9.657  1.00  0.70           C  
ATOM    578  O   GLY A  34      15.879   5.001 -10.114  1.00  0.70           O  
ATOM    579  H   GLY A  34      17.928   7.875  -7.624  1.00  0.70           H  
ATOM    580 1HA  GLY A  34      17.892   5.673  -8.263  1.00  0.70           H  
ATOM    581 2HA  GLY A  34      16.290   5.512  -7.581  1.00  0.70           H  
ATOM    582  N   LEU A  35      16.362   7.167 -10.388  1.00  0.71           N  
ATOM    583  CA  LEU A  35      15.757   7.291 -11.711  1.00  0.71           C  
ATOM    584  C   LEU A  35      16.685   6.736 -12.788  1.00  0.71           C  
ATOM    585  O   LEU A  35      16.412   6.819 -13.993  1.00  0.71           O  
ATOM    586  CB  LEU A  35      15.415   8.756 -11.919  1.00  0.71           C  
ATOM    587  CG  LEU A  35      14.389   9.298 -10.922  1.00  0.71           C  
ATOM    588  CD1 LEU A  35      14.244  10.819 -11.035  1.00  0.71           C  
ATOM    589  CD2 LEU A  35      13.089   8.642 -11.204  1.00  0.71           C  
ATOM    590  H   LEU A  35      16.831   7.991 -10.012  1.00  0.71           H  
ATOM    591  HA  LEU A  35      14.832   6.716 -11.723  1.00  0.71           H  
ATOM    592 1HB  LEU A  35      16.315   9.340 -11.842  1.00  0.71           H  
ATOM    593 2HB  LEU A  35      14.989   8.867 -12.907  1.00  0.71           H  
ATOM    594  HG  LEU A  35      14.706   9.061  -9.913  1.00  0.71           H  
ATOM    595 1HD1 LEU A  35      13.504  11.174 -10.314  1.00  0.71           H  
ATOM    596 2HD1 LEU A  35      15.198  11.289 -10.824  1.00  0.71           H  
ATOM    597 3HD1 LEU A  35      13.924  11.091 -12.020  1.00  0.71           H  
ATOM    598 1HD2 LEU A  35      12.373   9.008 -10.509  1.00  0.71           H  
ATOM    599 2HD2 LEU A  35      12.769   8.884 -12.222  1.00  0.71           H  
ATOM    600 3HD2 LEU A  35      13.189   7.561 -11.101  1.00  0.71           H  
ATOM    601  N   THR A  36      17.792   6.185 -12.312  1.00  0.71           N  
ATOM    602  CA  THR A  36      18.770   5.518 -13.121  1.00  0.71           C  
ATOM    603  C   THR A  36      18.916   4.051 -12.712  1.00  0.71           C  
ATOM    604  O   THR A  36      19.731   3.342 -13.277  1.00  0.71           O  
ATOM    605  CB  THR A  36      20.142   6.213 -13.042  1.00  0.71           C  
ATOM    606  OG1 THR A  36      20.612   6.201 -11.690  1.00  0.71           O  
ATOM    607  CG2 THR A  36      20.021   7.648 -13.520  1.00  0.71           C  
ATOM    608  H   THR A  36      17.939   6.216 -11.316  1.00  0.71           H  
ATOM    609  HA  THR A  36      18.427   5.542 -14.136  1.00  0.71           H  
ATOM    610  HB  THR A  36      20.855   5.677 -13.672  1.00  0.71           H  
ATOM    611  HG1 THR A  36      20.578   5.301 -11.354  1.00  0.71           H  
ATOM    612 1HG2 THR A  36      20.991   8.144 -13.466  1.00  0.71           H  
ATOM    613 2HG2 THR A  36      19.662   7.662 -14.553  1.00  0.71           H  
ATOM    614 3HG2 THR A  36      19.317   8.153 -12.881  1.00  0.71           H  
ATOM    615  N   LYS A  37      18.200   3.589 -11.678  1.00  0.70           N  
ATOM    616  CA  LYS A  37      18.414   2.204 -11.237  1.00  0.70           C  
ATOM    617  C   LYS A  37      17.993   1.172 -12.298  1.00  0.70           C  
ATOM    618  O   LYS A  37      16.883   1.236 -12.823  1.00  0.70           O  
ATOM    619  CB  LYS A  37      17.671   1.923  -9.926  1.00  0.70           C  
ATOM    620  CG  LYS A  37      17.969   0.535  -9.362  1.00  0.70           C  
ATOM    621  CD  LYS A  37      17.230   0.230  -8.086  1.00  0.70           C  
ATOM    622  CE  LYS A  37      17.661  -1.139  -7.519  1.00  0.70           C  
ATOM    623  NZ  LYS A  37      17.316  -2.294  -8.446  1.00  0.70           N  
ATOM    624  H   LYS A  37      17.487   4.160 -11.222  1.00  0.70           H  
ATOM    625  HA  LYS A  37      19.481   2.066 -11.058  1.00  0.70           H  
ATOM    626 1HB  LYS A  37      17.940   2.673  -9.183  1.00  0.70           H  
ATOM    627 2HB  LYS A  37      16.596   1.998 -10.096  1.00  0.70           H  
ATOM    628 1HG  LYS A  37      17.654  -0.189 -10.085  1.00  0.70           H  
ATOM    629 2HG  LYS A  37      19.038   0.414  -9.206  1.00  0.70           H  
ATOM    630 1HD  LYS A  37      17.430   1.009  -7.349  1.00  0.70           H  
ATOM    631 2HD  LYS A  37      16.160   0.209  -8.290  1.00  0.70           H  
ATOM    632 1HE  LYS A  37      18.736  -1.135  -7.348  1.00  0.70           H  
ATOM    633 2HE  LYS A  37      17.153  -1.293  -6.570  1.00  0.70           H  
ATOM    634 1HZ  LYS A  37      17.604  -3.160  -8.033  1.00  0.70           H  
ATOM    635 2HZ  LYS A  37      16.323  -2.323  -8.618  1.00  0.70           H  
ATOM    636 3HZ  LYS A  37      17.795  -2.204  -9.370  1.00  0.70           H  
ATOM    637  N   ASP A  38      18.887   0.217 -12.612  1.00  0.68           N  
ATOM    638  CA  ASP A  38      18.708  -0.894 -13.577  1.00  0.68           C  
ATOM    639  C   ASP A  38      18.684  -0.457 -15.055  1.00  0.68           C  
ATOM    640  O   ASP A  38      18.910  -1.272 -15.953  1.00  0.68           O  
ATOM    641  CB  ASP A  38      17.402  -1.666 -13.305  1.00  0.68           C  
ATOM    642  CG  ASP A  38      17.269  -2.216 -11.870  1.00  0.68           C  
ATOM    643  OD1 ASP A  38      18.251  -2.278 -11.149  1.00  0.68           O  
ATOM    644  OD2 ASP A  38      16.174  -2.552 -11.481  1.00  0.68           O  
ATOM    645  H   ASP A  38      19.816   0.243 -12.190  1.00  0.68           H  
ATOM    646  HA  ASP A  38      19.542  -1.582 -13.450  1.00  0.68           H  
ATOM    647 1HB  ASP A  38      16.542  -1.039 -13.521  1.00  0.68           H  
ATOM    648 2HB  ASP A  38      17.347  -2.508 -13.993  1.00  0.68           H  
ATOM    649  N   TYR A  39      18.450   0.823 -15.293  1.00  0.66           N  
ATOM    650  CA  TYR A  39      18.468   1.444 -16.604  1.00  0.66           C  
ATOM    651  C   TYR A  39      18.375   2.940 -16.408  1.00  0.66           C  
ATOM    652  O   TYR A  39      17.765   3.403 -15.449  1.00  0.66           O  
ATOM    653  CB  TYR A  39      17.311   0.954 -17.472  1.00  0.66           C  
ATOM    654  CG  TYR A  39      15.952   1.197 -16.860  1.00  0.66           C  
ATOM    655  CD1 TYR A  39      15.300   2.406 -17.068  1.00  0.66           C  
ATOM    656  CD2 TYR A  39      15.354   0.210 -16.088  1.00  0.66           C  
ATOM    657  CE1 TYR A  39      14.059   2.621 -16.509  1.00  0.66           C  
ATOM    658  CE2 TYR A  39      14.115   0.429 -15.525  1.00  0.66           C  
ATOM    659  CZ  TYR A  39      13.467   1.630 -15.734  1.00  0.66           C  
ATOM    660  OH  TYR A  39      12.226   1.849 -15.175  1.00  0.66           O  
ATOM    661  H   TYR A  39      18.253   1.417 -14.499  1.00  0.66           H  
ATOM    662  HA  TYR A  39      19.411   1.218 -17.096  1.00  0.66           H  
ATOM    663 1HB  TYR A  39      17.343   1.467 -18.434  1.00  0.66           H  
ATOM    664 2HB  TYR A  39      17.413  -0.111 -17.667  1.00  0.66           H  
ATOM    665  HD1 TYR A  39      15.768   3.181 -17.675  1.00  0.66           H  
ATOM    666  HD2 TYR A  39      15.864  -0.737 -15.925  1.00  0.66           H  
ATOM    667  HE1 TYR A  39      13.548   3.560 -16.673  1.00  0.66           H  
ATOM    668  HE2 TYR A  39      13.648  -0.346 -14.917  1.00  0.66           H  
ATOM    669  HH  TYR A  39      11.976   1.086 -14.646  1.00  0.66           H  
ATOM    670  N   CYS A  40      18.841   3.717 -17.364  1.00  0.64           N  
ATOM    671  CA  CYS A  40      18.655   5.148 -17.234  1.00  0.64           C  
ATOM    672  C   CYS A  40      17.411   5.634 -17.947  1.00  0.64           C  
ATOM    673  O   CYS A  40      17.213   5.347 -19.131  1.00  0.64           O  
ATOM    674  CB  CYS A  40      19.877   5.891 -17.749  1.00  0.64           C  
ATOM    675  SG  CYS A  40      21.332   5.579 -16.749  1.00  0.64           S  
ATOM    676  H   CYS A  40      19.333   3.335 -18.159  1.00  0.64           H  
ATOM    677  HA  CYS A  40      18.549   5.389 -16.185  1.00  0.64           H  
ATOM    678 1HB  CYS A  40      20.089   5.590 -18.774  1.00  0.64           H  
ATOM    679 2HB  CYS A  40      19.682   6.958 -17.747  1.00  0.64           H  
ATOM    680  N   VAL A  41      16.580   6.380 -17.234  1.00  0.62           N  
ATOM    681  CA  VAL A  41      15.396   6.949 -17.844  1.00  0.62           C  
ATOM    682  C   VAL A  41      15.808   7.996 -18.865  1.00  0.62           C  
ATOM    683  O   VAL A  41      16.675   8.832 -18.588  1.00  0.62           O  
ATOM    684  CB  VAL A  41      14.473   7.559 -16.782  1.00  0.62           C  
ATOM    685  CG1 VAL A  41      13.342   8.279 -17.451  1.00  0.62           C  
ATOM    686  CG2 VAL A  41      13.909   6.468 -15.908  1.00  0.62           C  
ATOM    687  H   VAL A  41      16.754   6.547 -16.237  1.00  0.62           H  
ATOM    688  HA  VAL A  41      14.854   6.153 -18.355  1.00  0.62           H  
ATOM    689  HB  VAL A  41      15.028   8.257 -16.179  1.00  0.62           H  
ATOM    690 1HG1 VAL A  41      12.687   8.699 -16.705  1.00  0.62           H  
ATOM    691 2HG1 VAL A  41      13.735   9.065 -18.052  1.00  0.62           H  
ATOM    692 3HG1 VAL A  41      12.777   7.586 -18.068  1.00  0.62           H  
ATOM    693 1HG2 VAL A  41      13.257   6.916 -15.154  1.00  0.62           H  
ATOM    694 2HG2 VAL A  41      13.338   5.786 -16.523  1.00  0.62           H  
ATOM    695 3HG2 VAL A  41      14.708   5.925 -15.420  1.00  0.62           H  
ATOM    696  N   GLU A  42      15.217   7.931 -20.063  1.00  0.61           N  
ATOM    697  CA  GLU A  42      15.578   8.863 -21.124  1.00  0.61           C  
ATOM    698  C   GLU A  42      15.294  10.318 -20.779  1.00  0.61           C  
ATOM    699  O   GLU A  42      16.109  11.205 -21.053  1.00  0.61           O  
ATOM    700  CB  GLU A  42      14.813   8.517 -22.400  1.00  0.61           C  
ATOM    701  CG  GLU A  42      15.262   7.221 -23.062  1.00  0.61           C  
ATOM    702  CD  GLU A  42      14.437   6.850 -24.275  1.00  0.61           C  
ATOM    703  OE1 GLU A  42      13.459   7.511 -24.534  1.00  0.61           O  
ATOM    704  OE2 GLU A  42      14.791   5.904 -24.941  1.00  0.61           O  
ATOM    705  H   GLU A  42      14.523   7.219 -20.235  1.00  0.61           H  
ATOM    706  HA  GLU A  42      16.636   8.751 -21.320  1.00  0.61           H  
ATOM    707 1HB  GLU A  42      13.748   8.434 -22.176  1.00  0.61           H  
ATOM    708 2HB  GLU A  42      14.933   9.324 -23.122  1.00  0.61           H  
ATOM    709 1HG  GLU A  42      16.305   7.325 -23.362  1.00  0.61           H  
ATOM    710 2HG  GLU A  42      15.206   6.417 -22.327  1.00  0.61           H  
ATOM    711  N   ARG A  43      14.132  10.579 -20.181  1.00  0.61           N  
ATOM    712  CA  ARG A  43      13.806  11.941 -19.783  1.00  0.61           C  
ATOM    713  C   ARG A  43      12.985  11.991 -18.503  1.00  0.61           C  
ATOM    714  O   ARG A  43      12.050  11.206 -18.334  1.00  0.61           O  
ATOM    715  CB  ARG A  43      13.024  12.677 -20.868  1.00  0.61           C  
ATOM    716  CG  ARG A  43      13.734  12.798 -22.210  1.00  0.61           C  
ATOM    717  CD  ARG A  43      13.046  13.716 -23.150  1.00  0.61           C  
ATOM    718  NE  ARG A  43      13.751  13.801 -24.423  1.00  0.61           N  
ATOM    719  CZ  ARG A  43      13.447  14.657 -25.413  1.00  0.61           C  
ATOM    720  NH1 ARG A  43      12.460  15.510 -25.266  1.00  0.61           N  
ATOM    721  NH2 ARG A  43      14.148  14.643 -26.533  1.00  0.61           N  
ATOM    722  H   ARG A  43      13.488   9.828 -19.990  1.00  0.61           H  
ATOM    723  HA  ARG A  43      14.736  12.471 -19.611  1.00  0.61           H  
ATOM    724 1HB  ARG A  43      12.071  12.181 -21.033  1.00  0.61           H  
ATOM    725 2HB  ARG A  43      12.812  13.695 -20.523  1.00  0.61           H  
ATOM    726 1HG  ARG A  43      14.736  13.141 -22.047  1.00  0.61           H  
ATOM    727 2HG  ARG A  43      13.766  11.820 -22.688  1.00  0.61           H  
ATOM    728 1HD  ARG A  43      12.037  13.357 -23.341  1.00  0.61           H  
ATOM    729 2HD  ARG A  43      12.997  14.714 -22.718  1.00  0.61           H  
ATOM    730  HE  ARG A  43      14.518  13.164 -24.577  1.00  0.61           H  
ATOM    731 1HH1 ARG A  43      11.927  15.526 -24.399  1.00  0.61           H  
ATOM    732 2HH1 ARG A  43      12.234  16.155 -26.007  1.00  0.61           H  
ATOM    733 1HH2 ARG A  43      14.909  13.988 -26.645  1.00  0.61           H  
ATOM    734 2HH2 ARG A  43      13.923  15.287 -27.278  1.00  0.61           H  
ATOM    735  N   GLU A  44      13.277  12.983 -17.663  1.00  0.62           N  
ATOM    736  CA  GLU A  44      12.476  13.280 -16.467  1.00  0.62           C  
ATOM    737  C   GLU A  44      12.320  14.784 -16.295  1.00  0.62           C  
ATOM    738  O   GLU A  44      13.195  15.558 -16.692  1.00  0.62           O  
ATOM    739  CB  GLU A  44      13.100  12.721 -15.175  1.00  0.62           C  
ATOM    740  CG  GLU A  44      13.124  11.196 -14.994  1.00  0.62           C  
ATOM    741  CD  GLU A  44      11.797  10.577 -14.691  1.00  0.62           C  
ATOM    742  OE1 GLU A  44      10.887  11.303 -14.491  1.00  0.62           O  
ATOM    743  OE2 GLU A  44      11.713   9.373 -14.582  1.00  0.62           O  
ATOM    744  H   GLU A  44      14.100  13.551 -17.880  1.00  0.62           H  
ATOM    745  HA  GLU A  44      11.482  12.849 -16.593  1.00  0.62           H  
ATOM    746 1HB  GLU A  44      14.128  13.069 -15.112  1.00  0.62           H  
ATOM    747 2HB  GLU A  44      12.574  13.140 -14.313  1.00  0.62           H  
ATOM    748 1HG  GLU A  44      13.542  10.746 -15.882  1.00  0.62           H  
ATOM    749 2HG  GLU A  44      13.763  10.972 -14.186  1.00  0.62           H  
ATOM    750  N   THR A  45      11.228  15.200 -15.663  1.00  0.63           N  
ATOM    751  CA  THR A  45      11.068  16.616 -15.356  1.00  0.63           C  
ATOM    752  C   THR A  45      10.970  16.820 -13.856  1.00  0.63           C  
ATOM    753  O   THR A  45      10.367  16.009 -13.146  1.00  0.63           O  
ATOM    754  CB  THR A  45       9.812  17.211 -16.048  1.00  0.63           C  
ATOM    755  OG1 THR A  45       8.644  16.494 -15.619  1.00  0.63           O  
ATOM    756  CG2 THR A  45       9.929  17.158 -17.555  1.00  0.63           C  
ATOM    757  H   THR A  45      10.530  14.526 -15.377  1.00  0.63           H  
ATOM    758  HA  THR A  45      11.941  17.160 -15.703  1.00  0.63           H  
ATOM    759  HB  THR A  45       9.710  18.247 -15.744  1.00  0.63           H  
ATOM    760  HG1 THR A  45       7.862  16.889 -16.024  1.00  0.63           H  
ATOM    761 1HG2 THR A  45       9.038  17.599 -18.006  1.00  0.63           H  
ATOM    762 2HG2 THR A  45      10.802  17.722 -17.860  1.00  0.63           H  
ATOM    763 3HG2 THR A  45      10.029  16.128 -17.886  1.00  0.63           H  
ATOM    764  N   PHE A  46      11.509  17.942 -13.391  1.00  0.65           N  
ATOM    765  CA  PHE A  46      11.464  18.295 -11.988  1.00  0.65           C  
ATOM    766  C   PHE A  46      10.849  19.661 -11.794  1.00  0.65           C  
ATOM    767  O   PHE A  46      11.291  20.647 -12.384  1.00  0.65           O  
ATOM    768  CB  PHE A  46      12.863  18.303 -11.404  1.00  0.65           C  
ATOM    769  CG  PHE A  46      13.551  16.980 -11.512  1.00  0.65           C  
ATOM    770  CD1 PHE A  46      14.256  16.624 -12.673  1.00  0.65           C  
ATOM    771  CD2 PHE A  46      13.479  16.071 -10.491  1.00  0.65           C  
ATOM    772  CE1 PHE A  46      14.865  15.385 -12.768  1.00  0.65           C  
ATOM    773  CE2 PHE A  46      14.086  14.852 -10.608  1.00  0.65           C  
ATOM    774  CZ  PHE A  46      14.777  14.510 -11.732  1.00  0.65           C  
ATOM    775  H   PHE A  46      12.017  18.540 -14.032  1.00  0.65           H  
ATOM    776  HA  PHE A  46      10.864  17.558 -11.468  1.00  0.65           H  
ATOM    777 1HB  PHE A  46      13.467  19.044 -11.921  1.00  0.65           H  
ATOM    778 2HB  PHE A  46      12.815  18.585 -10.353  1.00  0.65           H  
ATOM    779  HD1 PHE A  46      14.320  17.332 -13.508  1.00  0.65           H  
ATOM    780  HD2 PHE A  46      12.921  16.320  -9.585  1.00  0.65           H  
ATOM    781  HE1 PHE A  46      15.406  15.102 -13.664  1.00  0.65           H  
ATOM    782  HE2 PHE A  46      14.002  14.150  -9.814  1.00  0.65           H  
ATOM    783  HZ  PHE A  46      15.243  13.539 -11.799  1.00  0.65           H  
ATOM    784  N   VAL A  47       9.838  19.733 -10.964  1.00  0.66           N  
ATOM    785  CA  VAL A  47       9.164  20.992 -10.765  1.00  0.66           C  
ATOM    786  C   VAL A  47       9.742  21.635  -9.532  1.00  0.66           C  
ATOM    787  O   VAL A  47       9.756  21.045  -8.457  1.00  0.66           O  
ATOM    788  CB  VAL A  47       7.667  20.743 -10.659  1.00  0.66           C  
ATOM    789  CG1 VAL A  47       6.930  22.058 -10.466  1.00  0.66           C  
ATOM    790  CG2 VAL A  47       7.275  19.979 -11.880  1.00  0.66           C  
ATOM    791  H   VAL A  47       9.518  18.896 -10.491  1.00  0.66           H  
ATOM    792  HA  VAL A  47       9.349  21.643 -11.620  1.00  0.66           H  
ATOM    793  HB  VAL A  47       7.453  20.132  -9.780  1.00  0.66           H  
ATOM    794 1HG1 VAL A  47       5.863  21.869 -10.390  1.00  0.66           H  
ATOM    795 2HG1 VAL A  47       7.272  22.535  -9.563  1.00  0.66           H  
ATOM    796 3HG1 VAL A  47       7.125  22.717 -11.312  1.00  0.66           H  
ATOM    797 1HG2 VAL A  47       6.259  19.774 -11.837  1.00  0.66           H  
ATOM    798 2HG2 VAL A  47       7.486  20.547 -12.765  1.00  0.66           H  
ATOM    799 3HG2 VAL A  47       7.832  19.039 -11.916  1.00  0.66           H  
ATOM    800  N   CYS A  48      10.253  22.840  -9.686  1.00  0.68           N  
ATOM    801  CA  CYS A  48      10.977  23.499  -8.614  1.00  0.68           C  
ATOM    802  C   CYS A  48      10.138  24.447  -7.784  1.00  0.68           C  
ATOM    803  O   CYS A  48      10.660  25.341  -7.107  1.00  0.68           O  
ATOM    804  CB  CYS A  48      12.178  24.214  -9.191  1.00  0.68           C  
ATOM    805  SG  CYS A  48      13.431  23.073  -9.863  1.00  0.68           S  
ATOM    806  H   CYS A  48      10.173  23.314 -10.586  1.00  0.68           H  
ATOM    807  HA  CYS A  48      11.345  22.729  -7.955  1.00  0.68           H  
ATOM    808 1HB  CYS A  48      11.859  24.887  -9.990  1.00  0.68           H  
ATOM    809 2HB  CYS A  48      12.642  24.809  -8.410  1.00  0.68           H  
ATOM    810  HG  CYS A  48      13.598  22.398  -8.693  1.00  0.68           H  
ATOM    811  N   GLU A  49       8.842  24.223  -7.825  1.00  0.69           N  
ATOM    812  CA  GLU A  49       7.896  25.013  -7.084  1.00  0.69           C  
ATOM    813  C   GLU A  49       7.509  24.323  -5.792  1.00  0.69           C  
ATOM    814  O   GLU A  49       7.647  23.109  -5.635  1.00  0.69           O  
ATOM    815  CB  GLU A  49       6.646  25.280  -7.914  1.00  0.69           C  
ATOM    816  CG  GLU A  49       6.910  25.999  -9.231  1.00  0.69           C  
ATOM    817  CD  GLU A  49       7.501  27.363  -9.074  1.00  0.69           C  
ATOM    818  OE1 GLU A  49       7.505  27.890  -7.986  1.00  0.69           O  
ATOM    819  OE2 GLU A  49       7.958  27.896 -10.064  1.00  0.69           O  
ATOM    820  H   GLU A  49       8.514  23.459  -8.394  1.00  0.69           H  
ATOM    821  HA  GLU A  49       8.357  25.967  -6.832  1.00  0.69           H  
ATOM    822 1HB  GLU A  49       6.158  24.332  -8.134  1.00  0.69           H  
ATOM    823 2HB  GLU A  49       5.946  25.873  -7.334  1.00  0.69           H  
ATOM    824 1HG  GLU A  49       7.570  25.389  -9.856  1.00  0.69           H  
ATOM    825 2HG  GLU A  49       5.971  26.109  -9.741  1.00  0.69           H  
ATOM    826  N   GLU A  50       7.002  25.121  -4.872  1.00  0.69           N  
ATOM    827  CA  GLU A  50       6.511  24.642  -3.597  1.00  0.69           C  
ATOM    828  C   GLU A  50       5.441  23.587  -3.819  1.00  0.69           C  
ATOM    829  O   GLU A  50       4.514  23.780  -4.615  1.00  0.69           O  
ATOM    830  CB  GLU A  50       5.964  25.809  -2.775  1.00  0.69           C  
ATOM    831  CG  GLU A  50       5.518  25.461  -1.366  1.00  0.69           C  
ATOM    832  CD  GLU A  50       5.049  26.666  -0.594  1.00  0.69           C  
ATOM    833  OE1 GLU A  50       5.005  27.732  -1.164  1.00  0.69           O  
ATOM    834  OE2 GLU A  50       4.742  26.523   0.565  1.00  0.69           O  
ATOM    835  H   GLU A  50       6.952  26.109  -5.079  1.00  0.69           H  
ATOM    836  HA  GLU A  50       7.339  24.184  -3.054  1.00  0.69           H  
ATOM    837 1HB  GLU A  50       6.724  26.586  -2.700  1.00  0.69           H  
ATOM    838 2HB  GLU A  50       5.106  26.241  -3.294  1.00  0.69           H  
ATOM    839 1HG  GLU A  50       4.706  24.757  -1.417  1.00  0.69           H  
ATOM    840 2HG  GLU A  50       6.342  24.988  -0.836  1.00  0.69           H  
ATOM    841  N   VAL A  51       5.522  22.513  -3.048  1.00  0.68           N  
ATOM    842  CA  VAL A  51       4.581  21.413  -3.158  1.00  0.68           C  
ATOM    843  C   VAL A  51       3.136  21.875  -3.046  1.00  0.68           C  
ATOM    844  O   VAL A  51       2.272  21.349  -3.740  1.00  0.68           O  
ATOM    845  CB  VAL A  51       4.866  20.346  -2.100  1.00  0.68           C  
ATOM    846  CG1 VAL A  51       3.752  19.339  -2.104  1.00  0.68           C  
ATOM    847  CG2 VAL A  51       6.186  19.695  -2.408  1.00  0.68           C  
ATOM    848  H   VAL A  51       6.295  22.438  -2.402  1.00  0.68           H  
ATOM    849  HA  VAL A  51       4.715  20.951  -4.131  1.00  0.68           H  
ATOM    850  HB  VAL A  51       4.900  20.805  -1.111  1.00  0.68           H  
ATOM    851 1HG1 VAL A  51       3.941  18.572  -1.353  1.00  0.68           H  
ATOM    852 2HG1 VAL A  51       2.831  19.845  -1.881  1.00  0.68           H  
ATOM    853 3HG1 VAL A  51       3.685  18.886  -3.082  1.00  0.68           H  
ATOM    854 1HG2 VAL A  51       6.401  18.926  -1.665  1.00  0.68           H  
ATOM    855 2HG2 VAL A  51       6.125  19.249  -3.385  1.00  0.68           H  
ATOM    856 3HG2 VAL A  51       6.978  20.445  -2.398  1.00  0.68           H  
ATOM    857  N   GLU A  52       2.848  22.832  -2.170  1.00  0.67           N  
ATOM    858  CA  GLU A  52       1.472  23.291  -2.019  1.00  0.67           C  
ATOM    859  C   GLU A  52       0.935  23.910  -3.323  1.00  0.67           C  
ATOM    860  O   GLU A  52      -0.249  23.764  -3.641  1.00  0.67           O  
ATOM    861  CB  GLU A  52       1.387  24.333  -0.902  1.00  0.67           C  
ATOM    862  CG  GLU A  52       1.644  23.818   0.529  1.00  0.67           C  
ATOM    863  CD  GLU A  52       0.588  22.863   1.066  1.00  0.67           C  
ATOM    864  OE1 GLU A  52      -0.571  23.190   1.018  1.00  0.67           O  
ATOM    865  OE2 GLU A  52       0.951  21.795   1.528  1.00  0.67           O  
ATOM    866  H   GLU A  52       3.587  23.246  -1.619  1.00  0.67           H  
ATOM    867  HA  GLU A  52       0.849  22.440  -1.763  1.00  0.67           H  
ATOM    868 1HB  GLU A  52       2.113  25.126  -1.098  1.00  0.67           H  
ATOM    869 2HB  GLU A  52       0.400  24.792  -0.915  1.00  0.67           H  
ATOM    870 1HG  GLU A  52       2.609  23.311   0.536  1.00  0.67           H  
ATOM    871 2HG  GLU A  52       1.719  24.678   1.194  1.00  0.67           H  
ATOM    872  N   ARG A  53       1.798  24.608  -4.076  1.00  0.66           N  
ATOM    873  CA  ARG A  53       1.395  25.230  -5.336  1.00  0.66           C  
ATOM    874  C   ARG A  53       1.072  24.136  -6.331  1.00  0.66           C  
ATOM    875  O   ARG A  53       0.125  24.228  -7.109  1.00  0.66           O  
ATOM    876  CB  ARG A  53       2.483  26.130  -5.889  1.00  0.66           C  
ATOM    877  CG  ARG A  53       2.089  26.991  -7.095  1.00  0.66           C  
ATOM    878  CD  ARG A  53       3.215  27.891  -7.516  1.00  0.66           C  
ATOM    879  NE  ARG A  53       3.576  28.837  -6.459  1.00  0.66           N  
ATOM    880  CZ  ARG A  53       2.970  30.027  -6.221  1.00  0.66           C  
ATOM    881  NH1 ARG A  53       1.977  30.456  -6.978  1.00  0.66           N  
ATOM    882  NH2 ARG A  53       3.386  30.778  -5.210  1.00  0.66           N  
ATOM    883  H   ARG A  53       2.775  24.656  -3.806  1.00  0.66           H  
ATOM    884  HA  ARG A  53       0.500  25.827  -5.164  1.00  0.66           H  
ATOM    885 1HB  ARG A  53       2.838  26.794  -5.102  1.00  0.66           H  
ATOM    886 2HB  ARG A  53       3.334  25.515  -6.197  1.00  0.66           H  
ATOM    887 1HG  ARG A  53       1.833  26.346  -7.936  1.00  0.66           H  
ATOM    888 2HG  ARG A  53       1.230  27.614  -6.844  1.00  0.66           H  
ATOM    889 1HD  ARG A  53       4.093  27.295  -7.753  1.00  0.66           H  
ATOM    890 2HD  ARG A  53       2.920  28.459  -8.397  1.00  0.66           H  
ATOM    891  HE  ARG A  53       4.331  28.569  -5.839  1.00  0.66           H  
ATOM    892 1HH1 ARG A  53       1.637  29.906  -7.781  1.00  0.66           H  
ATOM    893 2HH1 ARG A  53       1.545  31.344  -6.787  1.00  0.66           H  
ATOM    894 1HH2 ARG A  53       4.146  30.460  -4.622  1.00  0.66           H  
ATOM    895 2HH2 ARG A  53       2.943  31.666  -5.026  1.00  0.66           H  
ATOM    896  N   ILE A  54       1.879  23.082  -6.294  1.00  0.64           N  
ATOM    897  CA  ILE A  54       1.673  21.949  -7.177  1.00  0.64           C  
ATOM    898  C   ILE A  54       0.350  21.266  -6.806  1.00  0.64           C  
ATOM    899  O   ILE A  54      -0.465  20.969  -7.672  1.00  0.64           O  
ATOM    900  CB  ILE A  54       2.847  20.966  -7.082  1.00  0.64           C  
ATOM    901  CG1 ILE A  54       4.121  21.629  -7.618  1.00  0.64           C  
ATOM    902  CG2 ILE A  54       2.558  19.733  -7.887  1.00  0.64           C  
ATOM    903  CD1 ILE A  54       5.359  20.890  -7.298  1.00  0.64           C  
ATOM    904  H   ILE A  54       2.662  23.086  -5.635  1.00  0.64           H  
ATOM    905  HA  ILE A  54       1.596  22.305  -8.200  1.00  0.64           H  
ATOM    906  HB  ILE A  54       3.015  20.693  -6.046  1.00  0.64           H  
ATOM    907 1HG1 ILE A  54       4.052  21.695  -8.694  1.00  0.64           H  
ATOM    908 2HG1 ILE A  54       4.207  22.637  -7.197  1.00  0.64           H  
ATOM    909 1HG2 ILE A  54       3.399  19.058  -7.807  1.00  0.64           H  
ATOM    910 2HG2 ILE A  54       1.672  19.258  -7.506  1.00  0.64           H  
ATOM    911 3HG2 ILE A  54       2.407  20.002  -8.930  1.00  0.64           H  
ATOM    912 1HD1 ILE A  54       6.217  21.413  -7.706  1.00  0.64           H  
ATOM    913 2HD1 ILE A  54       5.475  20.818  -6.228  1.00  0.64           H  
ATOM    914 3HD1 ILE A  54       5.294  19.912  -7.720  1.00  0.64           H  
ATOM    915  N   LYS A  55       0.102  21.054  -5.508  1.00  0.63           N  
ATOM    916  CA  LYS A  55      -1.150  20.425  -5.083  1.00  0.63           C  
ATOM    917  C   LYS A  55      -2.366  21.245  -5.494  1.00  0.63           C  
ATOM    918  O   LYS A  55      -3.392  20.695  -5.898  1.00  0.63           O  
ATOM    919  CB  LYS A  55      -1.192  20.185  -3.568  1.00  0.63           C  
ATOM    920  CG  LYS A  55      -0.263  19.084  -3.060  1.00  0.63           C  
ATOM    921  CD  LYS A  55      -0.575  18.716  -1.620  1.00  0.63           C  
ATOM    922  CE  LYS A  55      -0.181  19.829  -0.686  1.00  0.63           C  
ATOM    923  NZ  LYS A  55      -0.369  19.476   0.746  1.00  0.63           N  
ATOM    924  H   LYS A  55       0.801  21.311  -4.816  1.00  0.63           H  
ATOM    925  HA  LYS A  55      -1.227  19.474  -5.577  1.00  0.63           H  
ATOM    926 1HB  LYS A  55      -0.924  21.110  -3.053  1.00  0.63           H  
ATOM    927 2HB  LYS A  55      -2.208  19.927  -3.273  1.00  0.63           H  
ATOM    928 1HG  LYS A  55      -0.364  18.217  -3.665  1.00  0.63           H  
ATOM    929 2HG  LYS A  55       0.763  19.426  -3.128  1.00  0.63           H  
ATOM    930 1HD  LYS A  55      -1.642  18.520  -1.517  1.00  0.63           H  
ATOM    931 2HD  LYS A  55      -0.026  17.815  -1.348  1.00  0.63           H  
ATOM    932 1HE  LYS A  55       0.858  20.068  -0.844  1.00  0.63           H  
ATOM    933 2HE  LYS A  55      -0.781  20.713  -0.908  1.00  0.63           H  
ATOM    934 1HZ  LYS A  55      -0.056  20.298   1.284  1.00  0.63           H  
ATOM    935 2HZ  LYS A  55      -1.335  19.280   0.941  1.00  0.63           H  
ATOM    936 3HZ  LYS A  55       0.196  18.682   0.987  1.00  0.63           H  
ATOM    937  N   ALA A  56      -2.233  22.571  -5.483  1.00  0.61           N  
ATOM    938  CA  ALA A  56      -3.307  23.477  -5.881  1.00  0.61           C  
ATOM    939  C   ALA A  56      -3.735  23.244  -7.331  1.00  0.61           C  
ATOM    940  O   ALA A  56      -4.843  23.612  -7.721  1.00  0.61           O  
ATOM    941  CB  ALA A  56      -2.884  24.922  -5.706  1.00  0.61           C  
ATOM    942  H   ALA A  56      -1.369  22.978  -5.124  1.00  0.61           H  
ATOM    943  HA  ALA A  56      -4.165  23.281  -5.239  1.00  0.61           H  
ATOM    944 1HB  ALA A  56      -3.710  25.577  -5.977  1.00  0.61           H  
ATOM    945 2HB  ALA A  56      -2.604  25.093  -4.666  1.00  0.61           H  
ATOM    946 3HB  ALA A  56      -2.035  25.129  -6.345  1.00  0.61           H  
ATOM    947  N   ILE A  57      -2.875  22.618  -8.144  1.00  0.61           N  
ATOM    948  CA  ILE A  57      -3.194  22.358  -9.535  1.00  0.61           C  
ATOM    949  C   ILE A  57      -4.462  21.508  -9.607  1.00  0.61           C  
ATOM    950  O   ILE A  57      -5.231  21.617 -10.556  1.00  0.61           O  
ATOM    951  CB  ILE A  57      -2.073  21.629 -10.308  1.00  0.61           C  
ATOM    952  CG1 ILE A  57      -0.825  22.501 -10.466  1.00  0.61           C  
ATOM    953  CG2 ILE A  57      -2.608  21.325 -11.690  1.00  0.61           C  
ATOM    954  CD1 ILE A  57       0.392  21.715 -11.015  1.00  0.61           C  
ATOM    955  H   ILE A  57      -1.978  22.288  -7.794  1.00  0.61           H  
ATOM    956  HA  ILE A  57      -3.379  23.304 -10.033  1.00  0.61           H  
ATOM    957  HB  ILE A  57      -1.792  20.707  -9.800  1.00  0.61           H  
ATOM    958 1HG1 ILE A  57      -1.051  23.321 -11.127  1.00  0.61           H  
ATOM    959 2HG1 ILE A  57      -0.560  22.914  -9.488  1.00  0.61           H  
ATOM    960 1HG2 ILE A  57      -1.850  20.821 -12.283  1.00  0.61           H  
ATOM    961 2HG2 ILE A  57      -3.468  20.702 -11.592  1.00  0.61           H  
ATOM    962 3HG2 ILE A  57      -2.885  22.252 -12.181  1.00  0.61           H  
ATOM    963 1HD1 ILE A  57       1.246  22.370 -11.096  1.00  0.61           H  
ATOM    964 2HD1 ILE A  57       0.625  20.901 -10.331  1.00  0.61           H  
ATOM    965 3HD1 ILE A  57       0.153  21.309 -12.001  1.00  0.61           H  
ATOM    966  N   CYS A  58      -4.682  20.636  -8.623  1.00  0.61           N  
ATOM    967  CA  CYS A  58      -5.830  19.737  -8.616  1.00  0.61           C  
ATOM    968  C   CYS A  58      -7.169  20.474  -8.551  1.00  0.61           C  
ATOM    969  O   CYS A  58      -8.225  19.852  -8.708  1.00  0.61           O  
ATOM    970  CB  CYS A  58      -5.757  18.789  -7.429  1.00  0.61           C  
ATOM    971  SG  CYS A  58      -4.342  17.709  -7.420  1.00  0.61           S  
ATOM    972  H   CYS A  58      -4.046  20.617  -7.830  1.00  0.61           H  
ATOM    973  HA  CYS A  58      -5.806  19.152  -9.532  1.00  0.61           H  
ATOM    974 1HB  CYS A  58      -5.743  19.368  -6.502  1.00  0.61           H  
ATOM    975 2HB  CYS A  58      -6.650  18.171  -7.412  1.00  0.61           H  
ATOM    976  N   ASP A  59      -7.160  21.778  -8.226  1.00  0.62           N  
ATOM    977  CA  ASP A  59      -8.381  22.575  -8.196  1.00  0.62           C  
ATOM    978  C   ASP A  59      -8.534  23.447  -9.452  1.00  0.62           C  
ATOM    979  O   ASP A  59      -9.451  24.270  -9.531  1.00  0.62           O  
ATOM    980  CB  ASP A  59      -8.432  23.448  -6.938  1.00  0.62           C  
ATOM    981  CG  ASP A  59      -8.601  22.656  -5.627  1.00  0.62           C  
ATOM    982  OD1 ASP A  59      -9.418  21.735  -5.580  1.00  0.62           O  
ATOM    983  OD2 ASP A  59      -7.917  22.968  -4.684  1.00  0.62           O  
ATOM    984  H   ASP A  59      -6.274  22.261  -8.062  1.00  0.62           H  
ATOM    985  HA  ASP A  59      -9.232  21.901  -8.169  1.00  0.62           H  
ATOM    986 1HB  ASP A  59      -7.501  24.024  -6.877  1.00  0.62           H  
ATOM    987 2HB  ASP A  59      -9.249  24.163  -7.027  1.00  0.62           H  
ATOM    988  N   GLU A  60      -7.652  23.242 -10.432  1.00  0.63           N  
ATOM    989  CA  GLU A  60      -7.642  23.985 -11.687  1.00  0.63           C  
ATOM    990  C   GLU A  60      -8.408  23.238 -12.773  1.00  0.63           C  
ATOM    991  O   GLU A  60      -9.061  22.233 -12.502  1.00  0.63           O  
ATOM    992  CB  GLU A  60      -6.213  24.304 -12.130  1.00  0.63           C  
ATOM    993  CG  GLU A  60      -5.441  25.159 -11.120  1.00  0.63           C  
ATOM    994  CD  GLU A  60      -6.039  26.528 -10.916  1.00  0.63           C  
ATOM    995  OE1 GLU A  60      -6.639  27.042 -11.827  1.00  0.63           O  
ATOM    996  OE2 GLU A  60      -5.885  27.070  -9.842  1.00  0.63           O  
ATOM    997  H   GLU A  60      -6.920  22.544 -10.315  1.00  0.63           H  
ATOM    998  HA  GLU A  60      -8.149  24.935 -11.523  1.00  0.63           H  
ATOM    999 1HB  GLU A  60      -5.659  23.381 -12.303  1.00  0.63           H  
ATOM   1000 2HB  GLU A  60      -6.229  24.850 -13.070  1.00  0.63           H  
ATOM   1001 1HG  GLU A  60      -5.430  24.638 -10.164  1.00  0.63           H  
ATOM   1002 2HG  GLU A  60      -4.413  25.261 -11.461  1.00  0.63           H  
ATOM   1003  N   ILE A  61      -8.438  23.809 -13.969  1.00  0.67           N  
ATOM   1004  CA  ILE A  61      -9.184  23.249 -15.088  1.00  0.67           C  
ATOM   1005  C   ILE A  61      -8.852  21.791 -15.388  1.00  0.67           C  
ATOM   1006  O   ILE A  61      -7.680  21.396 -15.441  1.00  0.67           O  
ATOM   1007  CB  ILE A  61      -8.885  24.058 -16.358  1.00  0.67           C  
ATOM   1008  CG1 ILE A  61      -9.818  23.632 -17.498  1.00  0.67           C  
ATOM   1009  CG2 ILE A  61      -7.436  23.857 -16.740  1.00  0.67           C  
ATOM   1010  CD1 ILE A  61      -9.783  24.555 -18.686  1.00  0.67           C  
ATOM   1011  H   ILE A  61      -7.898  24.652 -14.111  1.00  0.67           H  
ATOM   1012  HA  ILE A  61     -10.247  23.317 -14.857  1.00  0.67           H  
ATOM   1013  HB  ILE A  61      -9.064  25.116 -16.168  1.00  0.67           H  
ATOM   1014 1HG1 ILE A  61      -9.532  22.636 -17.840  1.00  0.67           H  
ATOM   1015 2HG1 ILE A  61     -10.839  23.589 -17.123  1.00  0.67           H  
ATOM   1016 1HG2 ILE A  61      -7.205  24.431 -17.635  1.00  0.67           H  
ATOM   1017 2HG2 ILE A  61      -6.790  24.187 -15.921  1.00  0.67           H  
ATOM   1018 3HG2 ILE A  61      -7.270  22.809 -16.929  1.00  0.67           H  
ATOM   1019 1HD1 ILE A  61     -10.466  24.185 -19.451  1.00  0.67           H  
ATOM   1020 2HD1 ILE A  61     -10.086  25.557 -18.380  1.00  0.67           H  
ATOM   1021 3HD1 ILE A  61      -8.772  24.586 -19.088  1.00  0.67           H  
ATOM   1022  N   LYS A  62      -9.904  20.995 -15.617  1.00  0.72           N  
ATOM   1023  CA  LYS A  62      -9.729  19.587 -15.953  1.00  0.72           C  
ATOM   1024  C   LYS A  62      -9.535  19.431 -17.448  1.00  0.72           C  
ATOM   1025  O   LYS A  62     -10.296  19.978 -18.253  1.00  0.72           O  
ATOM   1026  CB  LYS A  62     -10.896  18.731 -15.466  1.00  0.72           C  
ATOM   1027  CG  LYS A  62     -10.961  18.653 -13.970  1.00  0.72           C  
ATOM   1028  CD  LYS A  62     -12.073  17.739 -13.440  1.00  0.72           C  
ATOM   1029  CE  LYS A  62     -11.676  16.278 -13.639  1.00  0.72           C  
ATOM   1030  NZ  LYS A  62     -12.589  15.304 -12.962  1.00  0.72           N  
ATOM   1031  H   LYS A  62     -10.835  21.377 -15.551  1.00  0.72           H  
ATOM   1032  HA  LYS A  62      -8.830  19.226 -15.460  1.00  0.72           H  
ATOM   1033 1HB  LYS A  62     -11.834  19.131 -15.841  1.00  0.72           H  
ATOM   1034 2HB  LYS A  62     -10.784  17.712 -15.855  1.00  0.72           H  
ATOM   1035 1HG  LYS A  62     -10.018  18.224 -13.676  1.00  0.72           H  
ATOM   1036 2HG  LYS A  62     -11.044  19.649 -13.533  1.00  0.72           H  
ATOM   1037 1HD  LYS A  62     -12.224  17.926 -12.377  1.00  0.72           H  
ATOM   1038 2HD  LYS A  62     -13.003  17.935 -13.971  1.00  0.72           H  
ATOM   1039 1HE  LYS A  62     -11.676  16.068 -14.691  1.00  0.72           H  
ATOM   1040 2HE  LYS A  62     -10.669  16.141 -13.247  1.00  0.72           H  
ATOM   1041 1HZ  LYS A  62     -12.229  14.332 -13.137  1.00  0.72           H  
ATOM   1042 2HZ  LYS A  62     -12.593  15.474 -11.972  1.00  0.72           H  
ATOM   1043 3HZ  LYS A  62     -13.521  15.394 -13.323  1.00  0.72           H  
ATOM   1044  N   VAL A  63      -8.492  18.707 -17.798  1.00  0.79           N  
ATOM   1045  CA  VAL A  63      -8.081  18.470 -19.169  1.00  0.79           C  
ATOM   1046  C   VAL A  63      -7.837  16.990 -19.438  1.00  0.79           C  
ATOM   1047  O   VAL A  63      -7.755  16.184 -18.512  1.00  0.79           O  
ATOM   1048  CB  VAL A  63      -6.813  19.284 -19.461  1.00  0.79           C  
ATOM   1049  CG1 VAL A  63      -7.072  20.790 -19.301  1.00  0.79           C  
ATOM   1050  CG2 VAL A  63      -5.753  18.878 -18.475  1.00  0.79           C  
ATOM   1051  H   VAL A  63      -7.949  18.289 -17.044  1.00  0.79           H  
ATOM   1052  HA  VAL A  63      -8.875  18.815 -19.831  1.00  0.79           H  
ATOM   1053  HB  VAL A  63      -6.483  19.089 -20.480  1.00  0.79           H  
ATOM   1054 1HG1 VAL A  63      -6.156  21.343 -19.504  1.00  0.79           H  
ATOM   1055 2HG1 VAL A  63      -7.849  21.107 -19.996  1.00  0.79           H  
ATOM   1056 3HG1 VAL A  63      -7.390  20.995 -18.289  1.00  0.79           H  
ATOM   1057 1HG2 VAL A  63      -4.846  19.436 -18.668  1.00  0.79           H  
ATOM   1058 2HG2 VAL A  63      -6.098  19.085 -17.461  1.00  0.79           H  
ATOM   1059 3HG2 VAL A  63      -5.563  17.818 -18.582  1.00  0.79           H  
ATOM   1060  N   GLU A  64      -7.725  16.619 -20.708  1.00  0.87           N  
ATOM   1061  CA  GLU A  64      -7.432  15.227 -21.015  1.00  0.87           C  
ATOM   1062  C   GLU A  64      -5.945  14.894 -20.956  1.00  0.87           C  
ATOM   1063  O   GLU A  64      -5.090  15.654 -21.415  1.00  0.87           O  
ATOM   1064  CB  GLU A  64      -8.031  14.833 -22.369  1.00  0.87           C  
ATOM   1065  CG  GLU A  64      -9.545  14.798 -22.345  1.00  0.87           C  
ATOM   1066  CD  GLU A  64     -10.189  14.432 -23.649  1.00  0.87           C  
ATOM   1067  OE1 GLU A  64      -9.497  14.288 -24.627  1.00  0.87           O  
ATOM   1068  OE2 GLU A  64     -11.402  14.275 -23.660  1.00  0.87           O  
ATOM   1069  H   GLU A  64      -7.821  17.296 -21.451  1.00  0.87           H  
ATOM   1070  HA  GLU A  64      -7.925  14.618 -20.265  1.00  0.87           H  
ATOM   1071 1HB  GLU A  64      -7.709  15.536 -23.136  1.00  0.87           H  
ATOM   1072 2HB  GLU A  64      -7.670  13.840 -22.649  1.00  0.87           H  
ATOM   1073 1HG  GLU A  64      -9.820  14.049 -21.610  1.00  0.87           H  
ATOM   1074 2HG  GLU A  64      -9.923  15.760 -22.004  1.00  0.87           H  
ATOM   1075  N   ALA A  65      -5.674  13.733 -20.375  1.00  0.95           N  
ATOM   1076  CA  ALA A  65      -4.356  13.146 -20.210  1.00  0.95           C  
ATOM   1077  C   ALA A  65      -3.891  12.471 -21.471  1.00  0.95           C  
ATOM   1078  O   ALA A  65      -4.698  12.099 -22.322  1.00  0.95           O  
ATOM   1079  CB  ALA A  65      -4.371  12.116 -19.108  1.00  0.95           C  
ATOM   1080  H   ALA A  65      -6.469  13.198 -20.023  1.00  0.95           H  
ATOM   1081  HA  ALA A  65      -3.663  13.941 -19.960  1.00  0.95           H  
ATOM   1082 1HB  ALA A  65      -3.380  11.687 -18.977  1.00  0.95           H  
ATOM   1083 2HB  ALA A  65      -4.689  12.563 -18.181  1.00  0.95           H  
ATOM   1084 3HB  ALA A  65      -5.071  11.336 -19.380  1.00  0.95           H  
ATOM   1085  N   SER A  66      -2.589  12.232 -21.576  1.00  1.00           N  
ATOM   1086  CA  SER A  66      -2.078  11.495 -22.724  1.00  1.00           C  
ATOM   1087  C   SER A  66      -2.630  10.058 -22.785  1.00  1.00           C  
ATOM   1088  O   SER A  66      -2.657   9.446 -23.851  1.00  1.00           O  
ATOM   1089  CB  SER A  66      -0.561  11.480 -22.690  1.00  1.00           C  
ATOM   1090  OG  SER A  66      -0.079  10.739 -21.601  1.00  1.00           O  
ATOM   1091  H   SER A  66      -1.953  12.563 -20.863  1.00  1.00           H  
ATOM   1092  HA  SER A  66      -2.394  12.016 -23.629  1.00  1.00           H  
ATOM   1093 1HB  SER A  66      -0.182  11.054 -23.618  1.00  1.00           H  
ATOM   1094 2HB  SER A  66      -0.192  12.503 -22.626  1.00  1.00           H  
ATOM   1095  HG  SER A  66       0.873  10.890 -21.578  1.00  1.00           H  
ATOM   1096  N   ASP A  67      -3.092   9.523 -21.640  1.00  1.01           N  
ATOM   1097  CA  ASP A  67      -3.675   8.180 -21.599  1.00  1.01           C  
ATOM   1098  C   ASP A  67      -5.179   8.187 -21.889  1.00  1.01           C  
ATOM   1099  O   ASP A  67      -5.841   7.155 -21.781  1.00  1.01           O  
ATOM   1100  CB  ASP A  67      -3.401   7.488 -20.251  1.00  1.01           C  
ATOM   1101  CG  ASP A  67      -4.079   8.111 -18.983  1.00  1.01           C  
ATOM   1102  OD1 ASP A  67      -4.922   8.991 -19.086  1.00  1.01           O  
ATOM   1103  OD2 ASP A  67      -3.728   7.662 -17.900  1.00  1.01           O  
ATOM   1104  H   ASP A  67      -3.024  10.068 -20.796  1.00  1.01           H  
ATOM   1105  HA  ASP A  67      -3.194   7.583 -22.374  1.00  1.01           H  
ATOM   1106 1HB  ASP A  67      -3.721   6.449 -20.324  1.00  1.01           H  
ATOM   1107 2HB  ASP A  67      -2.323   7.474 -20.081  1.00  1.01           H  
ATOM   1108  N   GLY A  68      -5.724   9.350 -22.242  1.00  0.97           N  
ATOM   1109  CA  GLY A  68      -7.134   9.491 -22.560  1.00  0.97           C  
ATOM   1110  C   GLY A  68      -8.048   9.802 -21.367  1.00  0.97           C  
ATOM   1111  O   GLY A  68      -9.239  10.055 -21.565  1.00  0.97           O  
ATOM   1112  H   GLY A  68      -5.148  10.186 -22.304  1.00  0.97           H  
ATOM   1113 1HA  GLY A  68      -7.237  10.289 -23.296  1.00  0.97           H  
ATOM   1114 2HA  GLY A  68      -7.477   8.579 -23.044  1.00  0.97           H  
ATOM   1115  N   SER A  69      -7.539   9.771 -20.131  1.00  0.89           N  
ATOM   1116  CA  SER A  69      -8.434  10.061 -19.013  1.00  0.89           C  
ATOM   1117  C   SER A  69      -8.735  11.553 -18.900  1.00  0.89           C  
ATOM   1118  O   SER A  69      -7.991  12.397 -19.392  1.00  0.89           O  
ATOM   1119  CB  SER A  69      -7.860   9.534 -17.712  1.00  0.89           C  
ATOM   1120  OG  SER A  69      -6.699  10.219 -17.355  1.00  0.89           O  
ATOM   1121  H   SER A  69      -6.553   9.533 -19.954  1.00  0.89           H  
ATOM   1122  HA  SER A  69      -9.377   9.542 -19.192  1.00  0.89           H  
ATOM   1123 1HB  SER A  69      -8.603   9.636 -16.921  1.00  0.89           H  
ATOM   1124 2HB  SER A  69      -7.634   8.473 -17.818  1.00  0.89           H  
ATOM   1125  HG  SER A  69      -5.980   9.809 -17.907  1.00  0.89           H  
ATOM   1126  N   LYS A  70      -9.804  11.893 -18.180  1.00  0.80           N  
ATOM   1127  CA  LYS A  70     -10.190  13.297 -17.983  1.00  0.80           C  
ATOM   1128  C   LYS A  70      -9.843  13.854 -16.602  1.00  0.80           C  
ATOM   1129  O   LYS A  70     -10.274  14.947 -16.245  1.00  0.80           O  
ATOM   1130  CB  LYS A  70     -11.687  13.470 -18.231  1.00  0.80           C  
ATOM   1131  CG  LYS A  70     -12.146  13.207 -19.676  1.00  0.80           C  
ATOM   1132  CD  LYS A  70     -13.652  13.389 -19.817  1.00  0.80           C  
ATOM   1133  CE  LYS A  70     -14.164  13.064 -21.236  1.00  0.80           C  
ATOM   1134  NZ  LYS A  70     -13.729  14.064 -22.277  1.00  0.80           N  
ATOM   1135  H   LYS A  70     -10.383  11.166 -17.777  1.00  0.80           H  
ATOM   1136  HA  LYS A  70      -9.656  13.902 -18.717  1.00  0.80           H  
ATOM   1137 1HB  LYS A  70     -12.241  12.798 -17.574  1.00  0.80           H  
ATOM   1138 2HB  LYS A  70     -11.976  14.488 -17.972  1.00  0.80           H  
ATOM   1139 1HG  LYS A  70     -11.662  13.916 -20.336  1.00  0.80           H  
ATOM   1140 2HG  LYS A  70     -11.865  12.199 -19.985  1.00  0.80           H  
ATOM   1141 1HD  LYS A  70     -14.162  12.742 -19.103  1.00  0.80           H  
ATOM   1142 2HD  LYS A  70     -13.908  14.423 -19.586  1.00  0.80           H  
ATOM   1143 1HE  LYS A  70     -13.803  12.078 -21.526  1.00  0.80           H  
ATOM   1144 2HE  LYS A  70     -15.253  13.046 -21.207  1.00  0.80           H  
ATOM   1145 1HZ  LYS A  70     -14.108  13.797 -23.170  1.00  0.80           H  
ATOM   1146 2HZ  LYS A  70     -14.070  14.977 -22.034  1.00  0.80           H  
ATOM   1147 3HZ  LYS A  70     -12.710  14.112 -22.383  1.00  0.80           H  
ATOM   1148  N   ASP A  71      -9.066  13.110 -15.817  1.00  0.72           N  
ATOM   1149  CA  ASP A  71      -8.752  13.524 -14.444  1.00  0.72           C  
ATOM   1150  C   ASP A  71      -7.390  14.189 -14.312  1.00  0.72           C  
ATOM   1151  O   ASP A  71      -6.753  14.163 -13.246  1.00  0.72           O  
ATOM   1152  CB  ASP A  71      -8.883  12.349 -13.484  1.00  0.72           C  
ATOM   1153  CG  ASP A  71     -10.363  11.860 -13.356  1.00  0.72           C  
ATOM   1154  OD1 ASP A  71     -11.282  12.693 -13.271  1.00  0.72           O  
ATOM   1155  OD2 ASP A  71     -10.559  10.669 -13.359  1.00  0.72           O  
ATOM   1156  H   ASP A  71      -8.697  12.240 -16.175  1.00  0.72           H  
ATOM   1157  HA  ASP A  71      -9.491  14.261 -14.143  1.00  0.72           H  
ATOM   1158 1HB  ASP A  71      -8.261  11.521 -13.831  1.00  0.72           H  
ATOM   1159 2HB  ASP A  71      -8.518  12.642 -12.497  1.00  0.72           H  
ATOM   1160  N   ALA A  72      -6.937  14.761 -15.417  1.00  0.66           N  
ATOM   1161  CA  ALA A  72      -5.726  15.543 -15.421  1.00  0.66           C  
ATOM   1162  C   ALA A  72      -6.108  16.995 -15.175  1.00  0.66           C  
ATOM   1163  O   ALA A  72      -7.191  17.441 -15.553  1.00  0.66           O  
ATOM   1164  CB  ALA A  72      -4.956  15.373 -16.704  1.00  0.66           C  
ATOM   1165  H   ALA A  72      -7.486  14.708 -16.266  1.00  0.66           H  
ATOM   1166  HA  ALA A  72      -5.109  15.211 -14.605  1.00  0.66           H  
ATOM   1167 1HB  ALA A  72      -4.061  15.961 -16.644  1.00  0.66           H  
ATOM   1168 2HB  ALA A  72      -4.690  14.334 -16.817  1.00  0.66           H  
ATOM   1169 3HB  ALA A  72      -5.545  15.690 -17.548  1.00  0.66           H  
ATOM   1170  N   TYR A  73      -5.233  17.732 -14.528  1.00  0.62           N  
ATOM   1171  CA  TYR A  73      -5.481  19.124 -14.228  1.00  0.62           C  
ATOM   1172  C   TYR A  73      -4.346  19.973 -14.743  1.00  0.62           C  
ATOM   1173  O   TYR A  73      -3.185  19.572 -14.658  1.00  0.62           O  
ATOM   1174  CB  TYR A  73      -5.601  19.267 -12.730  1.00  0.62           C  
ATOM   1175  CG  TYR A  73      -6.711  18.491 -12.140  1.00  0.62           C  
ATOM   1176  CD1 TYR A  73      -6.531  17.156 -11.857  1.00  0.62           C  
ATOM   1177  CD2 TYR A  73      -7.887  19.098 -11.841  1.00  0.62           C  
ATOM   1178  CE1 TYR A  73      -7.545  16.432 -11.292  1.00  0.62           C  
ATOM   1179  CE2 TYR A  73      -8.903  18.373 -11.255  1.00  0.62           C  
ATOM   1180  CZ  TYR A  73      -8.731  17.042 -10.985  1.00  0.62           C  
ATOM   1181  OH  TYR A  73      -9.740  16.312 -10.403  1.00  0.62           O  
ATOM   1182  H   TYR A  73      -4.375  17.301 -14.223  1.00  0.62           H  
ATOM   1183  HA  TYR A  73      -6.399  19.443 -14.714  1.00  0.62           H  
ATOM   1184 1HB  TYR A  73      -4.681  18.939 -12.257  1.00  0.62           H  
ATOM   1185 2HB  TYR A  73      -5.760  20.310 -12.498  1.00  0.62           H  
ATOM   1186  HD1 TYR A  73      -5.580  16.669 -12.092  1.00  0.62           H  
ATOM   1187  HD2 TYR A  73      -8.017  20.151 -12.052  1.00  0.62           H  
ATOM   1188  HE1 TYR A  73      -7.404  15.374 -11.081  1.00  0.62           H  
ATOM   1189  HE2 TYR A  73      -9.843  18.866 -11.008  1.00  0.62           H  
ATOM   1190  HH  TYR A  73      -9.406  15.441 -10.169  1.00  0.62           H  
ATOM   1191  N   LEU A  74      -4.671  21.151 -15.261  1.00  0.61           N  
ATOM   1192  CA  LEU A  74      -3.640  22.033 -15.802  1.00  0.61           C  
ATOM   1193  C   LEU A  74      -3.458  23.324 -15.029  1.00  0.61           C  
ATOM   1194  O   LEU A  74      -4.403  24.089 -14.838  1.00  0.61           O  
ATOM   1195  CB  LEU A  74      -3.960  22.363 -17.258  1.00  0.61           C  
ATOM   1196  CG  LEU A  74      -3.021  23.307 -17.977  1.00  0.61           C  
ATOM   1197  CD1 LEU A  74      -1.652  22.658 -18.117  1.00  0.61           C  
ATOM   1198  CD2 LEU A  74      -3.616  23.631 -19.332  1.00  0.61           C  
ATOM   1199  H   LEU A  74      -5.660  21.418 -15.295  1.00  0.61           H  
ATOM   1200  HA  LEU A  74      -2.690  21.503 -15.778  1.00  0.61           H  
ATOM   1201 1HB  LEU A  74      -3.966  21.436 -17.814  1.00  0.61           H  
ATOM   1202 2HB  LEU A  74      -4.944  22.788 -17.307  1.00  0.61           H  
ATOM   1203  HG  LEU A  74      -2.902  24.221 -17.403  1.00  0.61           H  
ATOM   1204 1HD1 LEU A  74      -0.982  23.334 -18.637  1.00  0.61           H  
ATOM   1205 2HD1 LEU A  74      -1.253  22.440 -17.135  1.00  0.61           H  
ATOM   1206 3HD1 LEU A  74      -1.744  21.737 -18.684  1.00  0.61           H  
ATOM   1207 1HD2 LEU A  74      -2.954  24.312 -19.864  1.00  0.61           H  
ATOM   1208 2HD2 LEU A  74      -3.733  22.712 -19.907  1.00  0.61           H  
ATOM   1209 3HD2 LEU A  74      -4.591  24.100 -19.194  1.00  0.61           H  
ATOM   1210  N   SER A  75      -2.221  23.594 -14.624  1.00  0.60           N  
ATOM   1211  CA  SER A  75      -1.939  24.818 -13.890  1.00  0.60           C  
ATOM   1212  C   SER A  75      -2.370  26.050 -14.665  1.00  0.60           C  
ATOM   1213  O   SER A  75      -2.158  26.150 -15.875  1.00  0.60           O  
ATOM   1214  CB  SER A  75      -0.458  24.991 -13.618  1.00  0.60           C  
ATOM   1215  OG  SER A  75      -0.228  26.240 -13.003  1.00  0.60           O  
ATOM   1216  H   SER A  75      -1.474  22.917 -14.796  1.00  0.60           H  
ATOM   1217  HA  SER A  75      -2.485  24.789 -12.946  1.00  0.60           H  
ATOM   1218 1HB  SER A  75      -0.071  24.187 -13.005  1.00  0.60           H  
ATOM   1219 2HB  SER A  75       0.075  24.959 -14.568  1.00  0.60           H  
ATOM   1220  HG  SER A  75       0.612  26.587 -13.396  1.00  0.60           H  
ATOM   1221  N   LYS A  76      -2.919  27.010 -13.933  1.00  0.61           N  
ATOM   1222  CA  LYS A  76      -3.327  28.321 -14.431  1.00  0.61           C  
ATOM   1223  C   LYS A  76      -2.136  29.217 -14.770  1.00  0.61           C  
ATOM   1224  O   LYS A  76      -2.291  30.257 -15.413  1.00  0.61           O  
ATOM   1225  CB  LYS A  76      -4.181  29.021 -13.383  1.00  0.61           C  
ATOM   1226  CG  LYS A  76      -3.393  29.417 -12.140  1.00  0.61           C  
ATOM   1227  CD  LYS A  76      -4.266  30.053 -11.091  1.00  0.61           C  
ATOM   1228  CE  LYS A  76      -3.450  30.418  -9.863  1.00  0.61           C  
ATOM   1229  NZ  LYS A  76      -4.301  30.993  -8.789  1.00  0.61           N  
ATOM   1230  H   LYS A  76      -3.065  26.819 -12.951  1.00  0.61           H  
ATOM   1231  HA  LYS A  76      -3.915  28.179 -15.337  1.00  0.61           H  
ATOM   1232 1HB  LYS A  76      -4.622  29.920 -13.807  1.00  0.61           H  
ATOM   1233 2HB  LYS A  76      -4.992  28.367 -13.078  1.00  0.61           H  
ATOM   1234 1HG  LYS A  76      -2.917  28.530 -11.715  1.00  0.61           H  
ATOM   1235 2HG  LYS A  76      -2.616  30.125 -12.411  1.00  0.61           H  
ATOM   1236 1HD  LYS A  76      -4.729  30.951 -11.497  1.00  0.61           H  
ATOM   1237 2HD  LYS A  76      -5.054  29.355 -10.802  1.00  0.61           H  
ATOM   1238 1HE  LYS A  76      -2.958  29.522  -9.486  1.00  0.61           H  
ATOM   1239 2HE  LYS A  76      -2.687  31.147 -10.144  1.00  0.61           H  
ATOM   1240 1HZ  LYS A  76      -3.723  31.218  -7.993  1.00  0.61           H  
ATOM   1241 2HZ  LYS A  76      -4.754  31.828  -9.127  1.00  0.61           H  
ATOM   1242 3HZ  LYS A  76      -5.004  30.314  -8.517  1.00  0.61           H  
ATOM   1243  N   GLU A  77      -0.957  28.830 -14.289  1.00  0.62           N  
ATOM   1244  CA  GLU A  77       0.246  29.630 -14.420  1.00  0.62           C  
ATOM   1245  C   GLU A  77       1.469  28.797 -14.766  1.00  0.62           C  
ATOM   1246  O   GLU A  77       1.530  27.589 -14.501  1.00  0.62           O  
ATOM   1247  CB  GLU A  77       0.488  30.372 -13.097  1.00  0.62           C  
ATOM   1248  CG  GLU A  77       0.680  29.430 -11.898  1.00  0.62           C  
ATOM   1249  CD  GLU A  77       0.805  30.130 -10.551  1.00  0.62           C  
ATOM   1250  OE1 GLU A  77       0.761  31.339 -10.502  1.00  0.62           O  
ATOM   1251  OE2 GLU A  77       0.903  29.430  -9.560  1.00  0.62           O  
ATOM   1252  H   GLU A  77      -0.895  27.943 -13.804  1.00  0.62           H  
ATOM   1253  HA  GLU A  77       0.094  30.356 -15.218  1.00  0.62           H  
ATOM   1254 1HB  GLU A  77       1.384  30.987 -13.184  1.00  0.62           H  
ATOM   1255 2HB  GLU A  77      -0.350  31.034 -12.887  1.00  0.62           H  
ATOM   1256 1HG  GLU A  77      -0.168  28.746 -11.857  1.00  0.62           H  
ATOM   1257 2HG  GLU A  77       1.579  28.833 -12.073  1.00  0.62           H  
ATOM   1258  N   LYS A  78       2.463  29.465 -15.340  1.00  0.64           N  
ATOM   1259  CA  LYS A  78       3.729  28.822 -15.642  1.00  0.64           C  
ATOM   1260  C   LYS A  78       4.493  28.535 -14.365  1.00  0.64           C  
ATOM   1261  O   LYS A  78       4.452  29.324 -13.421  1.00  0.64           O  
ATOM   1262  CB  LYS A  78       4.563  29.686 -16.573  1.00  0.64           C  
ATOM   1263  CG  LYS A  78       4.017  29.816 -17.974  1.00  0.64           C  
ATOM   1264  CD  LYS A  78       4.929  30.684 -18.824  1.00  0.64           C  
ATOM   1265  CE  LYS A  78       4.438  30.780 -20.253  1.00  0.64           C  
ATOM   1266  NZ  LYS A  78       5.335  31.621 -21.087  1.00  0.64           N  
ATOM   1267  H   LYS A  78       2.343  30.446 -15.549  1.00  0.64           H  
ATOM   1268  HA  LYS A  78       3.529  27.873 -16.132  1.00  0.64           H  
ATOM   1269 1HB  LYS A  78       4.673  30.683 -16.152  1.00  0.64           H  
ATOM   1270 2HB  LYS A  78       5.562  29.255 -16.651  1.00  0.64           H  
ATOM   1271 1HG  LYS A  78       3.954  28.824 -18.425  1.00  0.64           H  
ATOM   1272 2HG  LYS A  78       3.021  30.251 -17.945  1.00  0.64           H  
ATOM   1273 1HD  LYS A  78       4.969  31.687 -18.399  1.00  0.64           H  
ATOM   1274 2HD  LYS A  78       5.935  30.277 -18.819  1.00  0.64           H  
ATOM   1275 1HE  LYS A  78       4.394  29.777 -20.680  1.00  0.64           H  
ATOM   1276 2HE  LYS A  78       3.439  31.213 -20.259  1.00  0.64           H  
ATOM   1277 1HZ  LYS A  78       4.979  31.660 -22.029  1.00  0.64           H  
ATOM   1278 2HZ  LYS A  78       5.375  32.552 -20.701  1.00  0.64           H  
ATOM   1279 3HZ  LYS A  78       6.265  31.222 -21.096  1.00  0.64           H  
ATOM   1280  N   MET A  79       5.199  27.415 -14.353  1.00  0.64           N  
ATOM   1281  CA  MET A  79       5.990  26.971 -13.218  1.00  0.64           C  
ATOM   1282  C   MET A  79       7.423  26.703 -13.648  1.00  0.64           C  
ATOM   1283  O   MET A  79       7.681  26.335 -14.799  1.00  0.64           O  
ATOM   1284  CB  MET A  79       5.296  25.742 -12.627  1.00  0.64           C  
ATOM   1285  CG  MET A  79       3.877  26.120 -12.053  1.00  0.64           C  
ATOM   1286  SD  MET A  79       2.875  24.788 -11.377  1.00  0.64           S  
ATOM   1287  CE  MET A  79       3.641  24.384  -9.847  1.00  0.64           C  
ATOM   1288  H   MET A  79       5.164  26.817 -15.169  1.00  0.64           H  
ATOM   1289  HA  MET A  79       6.012  27.761 -12.466  1.00  0.64           H  
ATOM   1290 1HB  MET A  79       5.150  25.022 -13.420  1.00  0.64           H  
ATOM   1291 2HB  MET A  79       5.913  25.278 -11.869  1.00  0.64           H  
ATOM   1292 1HG  MET A  79       4.007  26.875 -11.275  1.00  0.64           H  
ATOM   1293 2HG  MET A  79       3.292  26.574 -12.844  1.00  0.64           H  
ATOM   1294 1HE  MET A  79       3.072  23.613  -9.374  1.00  0.64           H  
ATOM   1295 2HE  MET A  79       4.654  24.040 -10.029  1.00  0.64           H  
ATOM   1296 3HE  MET A  79       3.662  25.257  -9.206  1.00  0.64           H  
ATOM   1297  N   ARG A  80       8.368  26.891 -12.729  1.00  0.65           N  
ATOM   1298  CA  ARG A  80       9.771  26.655 -13.054  1.00  0.65           C  
ATOM   1299  C   ARG A  80      10.080  25.167 -13.027  1.00  0.65           C  
ATOM   1300  O   ARG A  80       9.917  24.500 -11.999  1.00  0.65           O  
ATOM   1301  CB  ARG A  80      10.659  27.414 -12.083  1.00  0.65           C  
ATOM   1302  CG  ARG A  80      10.562  28.927 -12.200  1.00  0.65           C  
ATOM   1303  CD  ARG A  80      11.216  29.626 -11.058  1.00  0.65           C  
ATOM   1304  NE  ARG A  80      10.484  29.405  -9.805  1.00  0.65           N  
ATOM   1305  CZ  ARG A  80      10.915  29.751  -8.572  1.00  0.65           C  
ATOM   1306  NH1 ARG A  80      12.087  30.344  -8.417  1.00  0.65           N  
ATOM   1307  NH2 ARG A  80      10.149  29.495  -7.518  1.00  0.65           N  
ATOM   1308  H   ARG A  80       8.120  27.210 -11.785  1.00  0.65           H  
ATOM   1309  HA  ARG A  80       9.966  27.029 -14.061  1.00  0.65           H  
ATOM   1310 1HB  ARG A  80      10.390  27.143 -11.058  1.00  0.65           H  
ATOM   1311 2HB  ARG A  80      11.700  27.127 -12.241  1.00  0.65           H  
ATOM   1312 1HG  ARG A  80      11.052  29.253 -13.116  1.00  0.65           H  
ATOM   1313 2HG  ARG A  80       9.508  29.219 -12.227  1.00  0.65           H  
ATOM   1314 1HD  ARG A  80      12.231  29.250 -10.933  1.00  0.65           H  
ATOM   1315 2HD  ARG A  80      11.243  30.696 -11.256  1.00  0.65           H  
ATOM   1316  HE  ARG A  80       9.560  28.946  -9.867  1.00  0.65           H  
ATOM   1317 1HH1 ARG A  80      12.663  30.541  -9.222  1.00  0.65           H  
ATOM   1318 2HH1 ARG A  80      12.406  30.601  -7.493  1.00  0.65           H  
ATOM   1319 1HH2 ARG A  80       9.229  29.031  -7.651  1.00  0.65           H  
ATOM   1320 2HH2 ARG A  80      10.455  29.747  -6.596  1.00  0.65           H  
ATOM   1321  N   VAL A  81      10.462  24.658 -14.192  1.00  0.64           N  
ATOM   1322  CA  VAL A  81      10.697  23.242 -14.406  1.00  0.64           C  
ATOM   1323  C   VAL A  81      12.049  22.944 -15.024  1.00  0.64           C  
ATOM   1324  O   VAL A  81      12.487  23.603 -15.975  1.00  0.64           O  
ATOM   1325  CB  VAL A  81       9.608  22.649 -15.325  1.00  0.64           C  
ATOM   1326  CG1 VAL A  81       9.857  21.136 -15.573  1.00  0.64           C  
ATOM   1327  CG2 VAL A  81       8.271  22.863 -14.693  1.00  0.64           C  
ATOM   1328  H   VAL A  81      10.573  25.291 -14.984  1.00  0.64           H  
ATOM   1329  HA  VAL A  81      10.645  22.745 -13.441  1.00  0.64           H  
ATOM   1330  HB  VAL A  81       9.635  23.154 -16.296  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  81       9.079  20.737 -16.217  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  81      10.818  20.984 -16.052  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  81       9.838  20.606 -14.620  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  81       7.495  22.455 -15.332  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  81       8.259  22.370 -13.741  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  81       8.089  23.913 -14.552  1.00  0.64           H  
ATOM   1337  N   VAL A  82      12.709  21.941 -14.482  1.00  0.63           N  
ATOM   1338  CA  VAL A  82      13.956  21.493 -15.046  1.00  0.63           C  
ATOM   1339  C   VAL A  82      13.797  20.140 -15.711  1.00  0.63           C  
ATOM   1340  O   VAL A  82      13.327  19.183 -15.094  1.00  0.63           O  
ATOM   1341  CB  VAL A  82      15.044  21.422 -13.978  1.00  0.63           C  
ATOM   1342  CG1 VAL A  82      16.225  20.886 -14.586  1.00  0.63           C  
ATOM   1343  CG2 VAL A  82      15.323  22.842 -13.433  1.00  0.63           C  
ATOM   1344  H   VAL A  82      12.306  21.458 -13.681  1.00  0.63           H  
ATOM   1345  HA  VAL A  82      14.277  22.207 -15.804  1.00  0.63           H  
ATOM   1346  HB  VAL A  82      14.738  20.761 -13.168  1.00  0.63           H  
ATOM   1347 1HG1 VAL A  82      17.028  20.828 -13.865  1.00  0.63           H  
ATOM   1348 2HG1 VAL A  82      16.032  19.890 -14.982  1.00  0.63           H  
ATOM   1349 3HG1 VAL A  82      16.468  21.554 -15.384  1.00  0.63           H  
ATOM   1350 1HG2 VAL A  82      16.108  22.801 -12.694  1.00  0.63           H  
ATOM   1351 2HG2 VAL A  82      15.636  23.495 -14.254  1.00  0.63           H  
ATOM   1352 3HG2 VAL A  82      14.421  23.246 -12.978  1.00  0.63           H  
ATOM   1353  N   GLU A  83      14.127  20.073 -16.993  1.00  0.62           N  
ATOM   1354  CA  GLU A  83      14.022  18.819 -17.711  1.00  0.62           C  
ATOM   1355  C   GLU A  83      15.405  18.238 -17.885  1.00  0.62           C  
ATOM   1356  O   GLU A  83      16.347  18.937 -18.260  1.00  0.62           O  
ATOM   1357  CB  GLU A  83      13.294  18.990 -19.047  1.00  0.62           C  
ATOM   1358  CG  GLU A  83      13.104  17.679 -19.843  1.00  0.62           C  
ATOM   1359  CD  GLU A  83      12.237  17.833 -21.088  1.00  0.62           C  
ATOM   1360  OE1 GLU A  83      11.701  18.901 -21.304  1.00  0.62           O  
ATOM   1361  OE2 GLU A  83      12.086  16.873 -21.811  1.00  0.62           O  
ATOM   1362  H   GLU A  83      14.473  20.906 -17.469  1.00  0.62           H  
ATOM   1363  HA  GLU A  83      13.450  18.114 -17.115  1.00  0.62           H  
ATOM   1364 1HB  GLU A  83      12.313  19.427 -18.870  1.00  0.62           H  
ATOM   1365 2HB  GLU A  83      13.848  19.678 -19.672  1.00  0.62           H  
ATOM   1366 1HG  GLU A  83      14.082  17.320 -20.146  1.00  0.62           H  
ATOM   1367 2HG  GLU A  83      12.670  16.923 -19.189  1.00  0.62           H  
ATOM   1368  N   CYS A  84      15.532  16.971 -17.550  1.00  0.62           N  
ATOM   1369  CA  CYS A  84      16.798  16.284 -17.643  1.00  0.62           C  
ATOM   1370  C   CYS A  84      16.723  15.239 -18.745  1.00  0.62           C  
ATOM   1371  O   CYS A  84      15.886  14.331 -18.691  1.00  0.62           O  
ATOM   1372  CB  CYS A  84      17.113  15.663 -16.286  1.00  0.62           C  
ATOM   1373  SG  CYS A  84      17.228  16.920 -14.925  1.00  0.62           S  
ATOM   1374  H   CYS A  84      14.710  16.461 -17.232  1.00  0.62           H  
ATOM   1375  HA  CYS A  84      17.577  17.002 -17.894  1.00  0.62           H  
ATOM   1376 1HB  CYS A  84      16.323  14.954 -16.023  1.00  0.62           H  
ATOM   1377 2HB  CYS A  84      18.039  15.106 -16.342  1.00  0.62           H  
ATOM   1378  N   ILE A  85      17.589  15.381 -19.754  1.00  0.62           N  
ATOM   1379  CA  ILE A  85      17.585  14.489 -20.915  1.00  0.62           C  
ATOM   1380  C   ILE A  85      18.866  13.655 -20.986  1.00  0.62           C  
ATOM   1381  O   ILE A  85      19.965  14.188 -20.912  1.00  0.62           O  
ATOM   1382  CB  ILE A  85      17.364  15.276 -22.222  1.00  0.62           C  
ATOM   1383  CG1 ILE A  85      16.026  16.004 -22.168  1.00  0.62           C  
ATOM   1384  CG2 ILE A  85      17.429  14.344 -23.420  1.00  0.62           C  
ATOM   1385  CD1 ILE A  85      15.755  16.873 -23.359  1.00  0.62           C  
ATOM   1386  H   ILE A  85      18.249  16.160 -19.722  1.00  0.62           H  
ATOM   1387  HA  ILE A  85      16.753  13.795 -20.810  1.00  0.62           H  
ATOM   1388  HB  ILE A  85      18.139  16.039 -22.314  1.00  0.62           H  
ATOM   1389 1HG1 ILE A  85      15.239  15.301 -22.067  1.00  0.62           H  
ATOM   1390 2HG1 ILE A  85      16.024  16.643 -21.289  1.00  0.62           H  
ATOM   1391 1HG2 ILE A  85      17.279  14.917 -24.333  1.00  0.62           H  
ATOM   1392 2HG2 ILE A  85      18.396  13.869 -23.452  1.00  0.62           H  
ATOM   1393 3HG2 ILE A  85      16.656  13.586 -23.336  1.00  0.62           H  
ATOM   1394 1HD1 ILE A  85      14.788  17.370 -23.229  1.00  0.62           H  
ATOM   1395 2HD1 ILE A  85      16.532  17.612 -23.464  1.00  0.62           H  
ATOM   1396 3HD1 ILE A  85      15.729  16.260 -24.253  1.00  0.62           H  
ATOM   1397  N   LEU A  86      18.715  12.341 -21.128  1.00  0.62           N  
ATOM   1398  CA  LEU A  86      19.801  11.350 -21.103  1.00  0.62           C  
ATOM   1399  C   LEU A  86      20.984  11.521 -22.052  1.00  0.62           C  
ATOM   1400  O   LEU A  86      22.060  11.037 -21.732  1.00  0.62           O  
ATOM   1401  CB  LEU A  86      19.192   9.975 -21.254  1.00  0.62           C  
ATOM   1402  CG  LEU A  86      20.135   8.812 -21.157  1.00  0.62           C  
ATOM   1403  CD1 LEU A  86      20.851   8.875 -19.848  1.00  0.62           C  
ATOM   1404  CD2 LEU A  86      19.338   7.509 -21.222  1.00  0.62           C  
ATOM   1405  H   LEU A  86      17.765  11.975 -21.201  1.00  0.62           H  
ATOM   1406  HA  LEU A  86      20.231  11.378 -20.109  1.00  0.62           H  
ATOM   1407 1HB  LEU A  86      18.459   9.855 -20.458  1.00  0.62           H  
ATOM   1408 2HB  LEU A  86      18.677   9.921 -22.213  1.00  0.62           H  
ATOM   1409  HG  LEU A  86      20.848   8.853 -21.970  1.00  0.62           H  
ATOM   1410 1HD1 LEU A  86      21.519   8.032 -19.772  1.00  0.62           H  
ATOM   1411 2HD1 LEU A  86      21.421   9.806 -19.772  1.00  0.62           H  
ATOM   1412 3HD1 LEU A  86      20.125   8.830 -19.060  1.00  0.62           H  
ATOM   1413 1HD2 LEU A  86      20.019   6.661 -21.141  1.00  0.62           H  
ATOM   1414 2HD2 LEU A  86      18.621   7.477 -20.396  1.00  0.62           H  
ATOM   1415 3HD2 LEU A  86      18.803   7.456 -22.170  1.00  0.62           H  
ATOM   1416  N   THR A  87      20.769  12.124 -23.217  1.00  0.63           N  
ATOM   1417  CA  THR A  87      21.772  12.359 -24.273  1.00  0.63           C  
ATOM   1418  C   THR A  87      22.144  11.077 -25.035  1.00  0.63           C  
ATOM   1419  O   THR A  87      22.179   9.972 -24.492  1.00  0.63           O  
ATOM   1420  CB  THR A  87      23.091  13.040 -23.750  1.00  0.63           C  
ATOM   1421  OG1 THR A  87      23.837  12.155 -22.889  1.00  0.63           O  
ATOM   1422  CG2 THR A  87      22.758  14.327 -22.969  1.00  0.63           C  
ATOM   1423  H   THR A  87      19.836  12.471 -23.371  1.00  0.63           H  
ATOM   1424  HA  THR A  87      21.332  13.045 -24.997  1.00  0.63           H  
ATOM   1425  HB  THR A  87      23.713  13.295 -24.605  1.00  0.63           H  
ATOM   1426  HG1 THR A  87      23.412  12.063 -21.987  1.00  0.63           H  
ATOM   1427 1HG2 THR A  87      23.681  14.796 -22.631  1.00  0.63           H  
ATOM   1428 2HG2 THR A  87      22.214  15.015 -23.611  1.00  0.63           H  
ATOM   1429 3HG2 THR A  87      22.154  14.087 -22.108  1.00  0.63           H  
ATOM   1430  N   GLU A  88      22.457  11.253 -26.315  1.00  0.65           N  
ATOM   1431  CA  GLU A  88      22.762  10.160 -27.240  1.00  0.65           C  
ATOM   1432  C   GLU A  88      23.984   9.315 -26.876  1.00  0.65           C  
ATOM   1433  O   GLU A  88      24.064   8.147 -27.252  1.00  0.65           O  
ATOM   1434  CB  GLU A  88      22.962  10.728 -28.644  1.00  0.65           C  
ATOM   1435  CG  GLU A  88      21.690  11.278 -29.285  1.00  0.65           C  
ATOM   1436  CD  GLU A  88      21.914  11.858 -30.668  1.00  0.65           C  
ATOM   1437  OE1 GLU A  88      23.046  11.958 -31.079  1.00  0.65           O  
ATOM   1438  OE2 GLU A  88      20.947  12.199 -31.309  1.00  0.65           O  
ATOM   1439  H   GLU A  88      22.440  12.194 -26.682  1.00  0.65           H  
ATOM   1440  HA  GLU A  88      21.899   9.495 -27.261  1.00  0.65           H  
ATOM   1441 1HB  GLU A  88      23.701  11.530 -28.610  1.00  0.65           H  
ATOM   1442 2HB  GLU A  88      23.359   9.949 -29.296  1.00  0.65           H  
ATOM   1443 1HG  GLU A  88      20.959  10.474 -29.357  1.00  0.65           H  
ATOM   1444 2HG  GLU A  88      21.276  12.049 -28.636  1.00  0.65           H  
ATOM   1445  N   ASP A  89      24.941   9.904 -26.172  1.00  0.67           N  
ATOM   1446  CA  ASP A  89      26.169   9.196 -25.838  1.00  0.67           C  
ATOM   1447  C   ASP A  89      26.114   8.460 -24.496  1.00  0.67           C  
ATOM   1448  O   ASP A  89      27.107   7.852 -24.091  1.00  0.67           O  
ATOM   1449  CB  ASP A  89      27.340  10.176 -25.813  1.00  0.67           C  
ATOM   1450  CG  ASP A  89      27.647  10.767 -27.185  1.00  0.67           C  
ATOM   1451  OD1 ASP A  89      27.590  10.049 -28.154  1.00  0.67           O  
ATOM   1452  OD2 ASP A  89      27.920  11.940 -27.250  1.00  0.67           O  
ATOM   1453  H   ASP A  89      24.811  10.857 -25.864  1.00  0.67           H  
ATOM   1454  HA  ASP A  89      26.355   8.457 -26.616  1.00  0.67           H  
ATOM   1455 1HB  ASP A  89      27.114  10.988 -25.121  1.00  0.67           H  
ATOM   1456 2HB  ASP A  89      28.231   9.668 -25.443  1.00  0.67           H  
ATOM   1457  N   SER A  90      24.984   8.531 -23.794  1.00  0.68           N  
ATOM   1458  CA  SER A  90      24.866   7.886 -22.488  1.00  0.68           C  
ATOM   1459  C   SER A  90      24.419   6.424 -22.533  1.00  0.68           C  
ATOM   1460  O   SER A  90      23.711   5.992 -23.445  1.00  0.68           O  
ATOM   1461  CB  SER A  90      23.918   8.671 -21.642  1.00  0.68           C  
ATOM   1462  OG  SER A  90      24.464   9.929 -21.272  1.00  0.68           O  
ATOM   1463  H   SER A  90      24.168   9.032 -24.158  1.00  0.68           H  
ATOM   1464  HA  SER A  90      25.846   7.915 -22.007  1.00  0.68           H  
ATOM   1465 1HB  SER A  90      23.040   8.833 -22.234  1.00  0.68           H  
ATOM   1466 2HB  SER A  90      23.629   8.104 -20.786  1.00  0.68           H  
ATOM   1467  HG  SER A  90      23.684  10.587 -21.135  1.00  0.68           H  
ATOM   1468  N   LYS A  91      24.840   5.664 -21.520  1.00  0.69           N  
ATOM   1469  CA  LYS A  91      24.434   4.266 -21.349  1.00  0.69           C  
ATOM   1470  C   LYS A  91      24.600   3.806 -19.904  1.00  0.69           C  
ATOM   1471  O   LYS A  91      25.686   3.928 -19.340  1.00  0.69           O  
ATOM   1472  CB  LYS A  91      25.228   3.349 -22.276  1.00  0.69           C  
ATOM   1473  CG  LYS A  91      24.795   1.882 -22.227  1.00  0.69           C  
ATOM   1474  CD  LYS A  91      25.543   1.038 -23.254  1.00  0.69           C  
ATOM   1475  CE  LYS A  91      25.114  -0.422 -23.182  1.00  0.69           C  
ATOM   1476  NZ  LYS A  91      25.834  -1.263 -24.178  1.00  0.69           N  
ATOM   1477  H   LYS A  91      25.436   6.095 -20.810  1.00  0.69           H  
ATOM   1478  HA  LYS A  91      23.376   4.182 -21.602  1.00  0.69           H  
ATOM   1479 1HB  LYS A  91      25.128   3.693 -23.307  1.00  0.69           H  
ATOM   1480 2HB  LYS A  91      26.285   3.396 -22.014  1.00  0.69           H  
ATOM   1481 1HG  LYS A  91      24.992   1.479 -21.228  1.00  0.69           H  
ATOM   1482 2HG  LYS A  91      23.726   1.814 -22.420  1.00  0.69           H  
ATOM   1483 1HD  LYS A  91      25.345   1.423 -24.255  1.00  0.69           H  
ATOM   1484 2HD  LYS A  91      26.613   1.103 -23.060  1.00  0.69           H  
ATOM   1485 1HE  LYS A  91      25.317  -0.805 -22.181  1.00  0.69           H  
ATOM   1486 2HE  LYS A  91      24.043  -0.489 -23.374  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  91      25.522  -2.221 -24.099  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  91      25.641  -0.922 -25.109  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  91      26.827  -1.219 -24.002  1.00  0.69           H  
ATOM   1490  N   TYR A  92      23.567   3.181 -19.352  1.00  0.70           N  
ATOM   1491  CA  TYR A  92      23.590   2.715 -17.969  1.00  0.70           C  
ATOM   1492  C   TYR A  92      24.793   1.848 -17.662  1.00  0.70           C  
ATOM   1493  O   TYR A  92      25.098   0.932 -18.424  1.00  0.70           O  
ATOM   1494  CB  TYR A  92      22.315   1.927 -17.674  1.00  0.70           C  
ATOM   1495  CG  TYR A  92      22.232   1.337 -16.272  1.00  0.70           C  
ATOM   1496  CD1 TYR A  92      21.986   2.146 -15.196  1.00  0.70           C  
ATOM   1497  CD2 TYR A  92      22.381  -0.029 -16.073  1.00  0.70           C  
ATOM   1498  CE1 TYR A  92      21.908   1.620 -13.942  1.00  0.70           C  
ATOM   1499  CE2 TYR A  92      22.276  -0.554 -14.792  1.00  0.70           C  
ATOM   1500  CZ  TYR A  92      22.037   0.294 -13.731  1.00  0.70           C  
ATOM   1501  OH  TYR A  92      21.878  -0.174 -12.440  1.00  0.70           O  
ATOM   1502  H   TYR A  92      22.718   3.080 -19.890  1.00  0.70           H  
ATOM   1503  HA  TYR A  92      23.619   3.582 -17.326  1.00  0.70           H  
ATOM   1504 1HB  TYR A  92      21.459   2.581 -17.812  1.00  0.70           H  
ATOM   1505 2HB  TYR A  92      22.218   1.113 -18.390  1.00  0.70           H  
ATOM   1506  HD1 TYR A  92      21.863   3.211 -15.329  1.00  0.70           H  
ATOM   1507  HD2 TYR A  92      22.565  -0.688 -16.920  1.00  0.70           H  
ATOM   1508  HE1 TYR A  92      21.728   2.266 -13.098  1.00  0.70           H  
ATOM   1509  HE2 TYR A  92      22.373  -1.627 -14.628  1.00  0.70           H  
ATOM   1510  HH  TYR A  92      22.035  -1.126 -12.425  1.00  0.70           H  
ATOM   1511  N   PRO A  93      25.489   2.114 -16.538  1.00  0.70           N  
ATOM   1512  CA  PRO A  93      25.356   3.167 -15.512  1.00  0.70           C  
ATOM   1513  C   PRO A  93      25.871   4.557 -15.901  1.00  0.70           C  
ATOM   1514  O   PRO A  93      25.692   5.525 -15.156  1.00  0.70           O  
ATOM   1515  CB  PRO A  93      26.186   2.590 -14.367  1.00  0.70           C  
ATOM   1516  CG  PRO A  93      27.241   1.758 -15.052  1.00  0.70           C  
ATOM   1517  CD  PRO A  93      26.545   1.157 -16.252  1.00  0.70           C  
ATOM   1518  HA  PRO A  93      24.323   3.251 -15.185  1.00  0.70           H  
ATOM   1519 1HB  PRO A  93      26.609   3.403 -13.760  1.00  0.70           H  
ATOM   1520 2HB  PRO A  93      25.538   1.994 -13.703  1.00  0.70           H  
ATOM   1521 1HG  PRO A  93      28.091   2.395 -15.341  1.00  0.70           H  
ATOM   1522 2HG  PRO A  93      27.631   0.997 -14.364  1.00  0.70           H  
ATOM   1523 1HD  PRO A  93      27.231   1.092 -17.110  1.00  0.70           H  
ATOM   1524 2HD  PRO A  93      26.104   0.181 -16.006  1.00  0.70           H  
ATOM   1525  N   ASP A  94      26.556   4.667 -17.029  1.00  0.70           N  
ATOM   1526  CA  ASP A  94      27.187   5.926 -17.411  1.00  0.70           C  
ATOM   1527  C   ASP A  94      26.181   6.864 -18.044  1.00  0.70           C  
ATOM   1528  O   ASP A  94      26.136   7.035 -19.267  1.00  0.70           O  
ATOM   1529  CB  ASP A  94      28.345   5.679 -18.385  1.00  0.70           C  
ATOM   1530  CG  ASP A  94      29.163   6.954 -18.719  1.00  0.70           C  
ATOM   1531  OD1 ASP A  94      28.950   7.987 -18.112  1.00  0.70           O  
ATOM   1532  OD2 ASP A  94      30.002   6.903 -19.596  1.00  0.70           O  
ATOM   1533  H   ASP A  94      26.613   3.890 -17.676  1.00  0.70           H  
ATOM   1534  HA  ASP A  94      27.582   6.402 -16.514  1.00  0.70           H  
ATOM   1535 1HB  ASP A  94      29.017   4.933 -17.960  1.00  0.70           H  
ATOM   1536 2HB  ASP A  94      27.948   5.262 -19.312  1.00  0.70           H  
ATOM   1537  N   CYS A  95      25.388   7.490 -17.193  1.00  0.69           N  
ATOM   1538  CA  CYS A  95      24.318   8.341 -17.668  1.00  0.69           C  
ATOM   1539  C   CYS A  95      24.515   9.826 -17.453  1.00  0.69           C  
ATOM   1540  O   CYS A  95      24.336  10.363 -16.359  1.00  0.69           O  
ATOM   1541  CB  CYS A  95      23.022   7.841 -17.096  1.00  0.69           C  
ATOM   1542  SG  CYS A  95      22.712   6.224 -17.746  1.00  0.69           S  
ATOM   1543  H   CYS A  95      25.505   7.274 -16.204  1.00  0.69           H  
ATOM   1544  HA  CYS A  95      24.247   8.191 -18.732  1.00  0.69           H  
ATOM   1545 1HB  CYS A  95      23.071   7.790 -16.007  1.00  0.69           H  
ATOM   1546 2HB  CYS A  95      22.217   8.489 -17.381  1.00  0.69           H  
ATOM   1547  N   LYS A  96      24.944  10.477 -18.529  1.00  0.69           N  
ATOM   1548  CA  LYS A  96      25.244  11.888 -18.562  1.00  0.69           C  
ATOM   1549  C   LYS A  96      24.007  12.577 -19.085  1.00  0.69           C  
ATOM   1550  O   LYS A  96      23.518  12.223 -20.158  1.00  0.69           O  
ATOM   1551  CB  LYS A  96      26.436  12.162 -19.485  1.00  0.69           C  
ATOM   1552  CG  LYS A  96      27.770  11.536 -19.021  1.00  0.69           C  
ATOM   1553  CD  LYS A  96      28.892  11.833 -20.022  1.00  0.69           C  
ATOM   1554  CE  LYS A  96      30.273  11.308 -19.559  1.00  0.69           C  
ATOM   1555  NZ  LYS A  96      30.349   9.812 -19.518  1.00  0.69           N  
ATOM   1556  H   LYS A  96      25.031   9.982 -19.408  1.00  0.69           H  
ATOM   1557  HA  LYS A  96      25.454  12.247 -17.555  1.00  0.69           H  
ATOM   1558 1HB  LYS A  96      26.214  11.778 -20.484  1.00  0.69           H  
ATOM   1559 2HB  LYS A  96      26.580  13.238 -19.575  1.00  0.69           H  
ATOM   1560 1HG  LYS A  96      28.043  11.934 -18.045  1.00  0.69           H  
ATOM   1561 2HG  LYS A  96      27.659  10.446 -18.930  1.00  0.69           H  
ATOM   1562 1HD  LYS A  96      28.644  11.361 -20.974  1.00  0.69           H  
ATOM   1563 2HD  LYS A  96      28.960  12.909 -20.178  1.00  0.69           H  
ATOM   1564 1HE  LYS A  96      31.026  11.672 -20.253  1.00  0.69           H  
ATOM   1565 2HE  LYS A  96      30.490  11.696 -18.565  1.00  0.69           H  
ATOM   1566 1HZ  LYS A  96      31.258   9.510 -19.224  1.00  0.69           H  
ATOM   1567 2HZ  LYS A  96      29.673   9.416 -18.862  1.00  0.69           H  
ATOM   1568 3HZ  LYS A  96      30.159   9.412 -20.425  1.00  0.69           H  
ATOM   1569  N   TYR A  97      23.503  13.539 -18.331  1.00  0.69           N  
ATOM   1570  CA  TYR A  97      22.279  14.228 -18.695  1.00  0.69           C  
ATOM   1571  C   TYR A  97      22.493  15.689 -19.067  1.00  0.69           C  
ATOM   1572  O   TYR A  97      23.386  16.350 -18.542  1.00  0.69           O  
ATOM   1573  CB  TYR A  97      21.280  14.145 -17.536  1.00  0.69           C  
ATOM   1574  CG  TYR A  97      20.637  12.770 -17.285  1.00  0.69           C  
ATOM   1575  CD1 TYR A  97      21.266  11.763 -16.551  1.00  0.69           C  
ATOM   1576  CD2 TYR A  97      19.384  12.545 -17.784  1.00  0.69           C  
ATOM   1577  CE1 TYR A  97      20.628  10.546 -16.361  1.00  0.69           C  
ATOM   1578  CE2 TYR A  97      18.756  11.346 -17.615  1.00  0.69           C  
ATOM   1579  CZ  TYR A  97      19.366  10.339 -16.912  1.00  0.69           C  
ATOM   1580  OH  TYR A  97      18.705   9.129 -16.758  1.00  0.69           O  
ATOM   1581  H   TYR A  97      23.968  13.784 -17.469  1.00  0.69           H  
ATOM   1582  HA  TYR A  97      21.860  13.724 -19.559  1.00  0.69           H  
ATOM   1583 1HB  TYR A  97      21.776  14.455 -16.615  1.00  0.69           H  
ATOM   1584 2HB  TYR A  97      20.473  14.862 -17.719  1.00  0.69           H  
ATOM   1585  HD1 TYR A  97      22.247  11.918 -16.133  1.00  0.69           H  
ATOM   1586  HD2 TYR A  97      18.890  13.326 -18.330  1.00  0.69           H  
ATOM   1587  HE1 TYR A  97      21.117   9.758 -15.791  1.00  0.69           H  
ATOM   1588  HE2 TYR A  97      17.759  11.188 -18.040  1.00  0.69           H  
ATOM   1589  HH  TYR A  97      17.951   9.087 -17.403  1.00  0.69           H  
ATOM   1590  N   LYS A  98      21.638  16.187 -19.953  1.00  0.69           N  
ATOM   1591  CA  LYS A  98      21.579  17.591 -20.337  1.00  0.69           C  
ATOM   1592  C   LYS A  98      20.420  18.254 -19.611  1.00  0.69           C  
ATOM   1593  O   LYS A  98      19.318  17.706 -19.566  1.00  0.69           O  
ATOM   1594  CB  LYS A  98      21.423  17.758 -21.850  1.00  0.69           C  
ATOM   1595  CG  LYS A  98      21.262  19.210 -22.307  1.00  0.69           C  
ATOM   1596  CD  LYS A  98      22.560  19.982 -22.129  1.00  0.69           C  
ATOM   1597  CE  LYS A  98      22.416  21.439 -22.529  1.00  0.69           C  
ATOM   1598  NZ  LYS A  98      23.690  22.197 -22.317  1.00  0.69           N  
ATOM   1599  H   LYS A  98      20.974  15.543 -20.368  1.00  0.69           H  
ATOM   1600  HA  LYS A  98      22.501  18.082 -20.025  1.00  0.69           H  
ATOM   1601 1HB  LYS A  98      22.298  17.350 -22.350  1.00  0.69           H  
ATOM   1602 2HB  LYS A  98      20.552  17.191 -22.189  1.00  0.69           H  
ATOM   1603 1HG  LYS A  98      20.985  19.226 -23.360  1.00  0.69           H  
ATOM   1604 2HG  LYS A  98      20.470  19.702 -21.740  1.00  0.69           H  
ATOM   1605 1HD  LYS A  98      22.862  19.940 -21.093  1.00  0.69           H  
ATOM   1606 2HD  LYS A  98      23.342  19.523 -22.731  1.00  0.69           H  
ATOM   1607 1HE  LYS A  98      22.133  21.502 -23.576  1.00  0.69           H  
ATOM   1608 2HE  LYS A  98      21.630  21.895 -21.919  1.00  0.69           H  
ATOM   1609 1HZ  LYS A  98      23.557  23.159 -22.578  1.00  0.69           H  
ATOM   1610 2HZ  LYS A  98      23.966  22.152 -21.314  1.00  0.69           H  
ATOM   1611 3HZ  LYS A  98      24.424  21.795 -22.875  1.00  0.69           H  
ATOM   1612  N   CYS A  99      20.677  19.398 -18.997  1.00  0.69           N  
ATOM   1613  CA  CYS A  99      19.648  20.128 -18.268  1.00  0.69           C  
ATOM   1614  C   CYS A  99      19.011  21.275 -19.035  1.00  0.69           C  
ATOM   1615  O   CYS A  99      19.709  22.156 -19.543  1.00  0.69           O  
ATOM   1616  CB  CYS A  99      20.207  20.721 -17.014  1.00  0.69           C  
ATOM   1617  SG  CYS A  99      19.037  21.600 -16.155  1.00  0.69           S  
ATOM   1618  H   CYS A  99      21.607  19.785 -19.044  1.00  0.69           H  
ATOM   1619  HA  CYS A  99      18.861  19.425 -17.997  1.00  0.69           H  
ATOM   1620 1HB  CYS A  99      20.596  19.947 -16.375  1.00  0.69           H  
ATOM   1621 2HB  CYS A  99      21.029  21.396 -17.250  1.00  0.69           H  
ATOM   1622  HG  CYS A  99      19.586  21.459 -14.921  1.00  0.69           H  
ATOM   1623  N   ILE A 100      17.681  21.277 -19.096  1.00  0.70           N  
ATOM   1624  CA  ILE A 100      16.949  22.352 -19.741  1.00  0.70           C  
ATOM   1625  C   ILE A 100      16.008  23.050 -18.754  1.00  0.70           C  
ATOM   1626  O   ILE A 100      15.037  22.472 -18.263  1.00  0.70           O  
ATOM   1627  CB  ILE A 100      16.137  21.811 -20.921  1.00  0.70           C  
ATOM   1628  CG1 ILE A 100      17.066  21.083 -21.887  1.00  0.70           C  
ATOM   1629  CG2 ILE A 100      15.382  22.947 -21.599  1.00  0.70           C  
ATOM   1630  CD1 ILE A 100      17.191  19.600 -21.559  1.00  0.70           C  
ATOM   1631  H   ILE A 100      17.168  20.499 -18.686  1.00  0.70           H  
ATOM   1632  HA  ILE A 100      17.661  23.089 -20.113  1.00  0.70           H  
ATOM   1633  HB  ILE A 100      15.428  21.080 -20.553  1.00  0.70           H  
ATOM   1634 1HG1 ILE A 100      16.683  21.185 -22.899  1.00  0.70           H  
ATOM   1635 2HG1 ILE A 100      18.058  21.535 -21.842  1.00  0.70           H  
ATOM   1636 1HG2 ILE A 100      14.794  22.551 -22.426  1.00  0.70           H  
ATOM   1637 2HG2 ILE A 100      14.717  23.424 -20.875  1.00  0.70           H  
ATOM   1638 3HG2 ILE A 100      16.093  23.682 -21.975  1.00  0.70           H  
ATOM   1639 1HD1 ILE A 100      17.862  19.123 -22.270  1.00  0.70           H  
ATOM   1640 2HD1 ILE A 100      17.580  19.459 -20.561  1.00  0.70           H  
ATOM   1641 3HD1 ILE A 100      16.207  19.144 -21.614  1.00  0.70           H  
ATOM   1642  N   ASP A 101      16.332  24.292 -18.435  1.00  0.70           N  
ATOM   1643  CA  ASP A 101      15.580  25.112 -17.481  1.00  0.70           C  
ATOM   1644  C   ASP A 101      14.488  25.918 -18.197  1.00  0.70           C  
ATOM   1645  O   ASP A 101      14.795  26.681 -19.118  1.00  0.70           O  
ATOM   1646  CB  ASP A 101      16.564  25.998 -16.726  1.00  0.70           C  
ATOM   1647  CG  ASP A 101      16.019  26.849 -15.591  1.00  0.70           C  
ATOM   1648  OD1 ASP A 101      15.573  26.331 -14.595  1.00  0.70           O  
ATOM   1649  OD2 ASP A 101      16.138  28.042 -15.692  1.00  0.70           O  
ATOM   1650  H   ASP A 101      17.151  24.694 -18.874  1.00  0.70           H  
ATOM   1651  HA  ASP A 101      15.092  24.450 -16.763  1.00  0.70           H  
ATOM   1652 1HB  ASP A 101      17.351  25.361 -16.313  1.00  0.70           H  
ATOM   1653 2HB  ASP A 101      17.049  26.666 -17.439  1.00  0.70           H  
ATOM   1654  N   SER A 102      13.222  25.739 -17.806  1.00  0.69           N  
ATOM   1655  CA  SER A 102      12.121  26.417 -18.490  1.00  0.69           C  
ATOM   1656  C   SER A 102      10.954  26.839 -17.592  1.00  0.69           C  
ATOM   1657  O   SER A 102      10.777  26.332 -16.486  1.00  0.69           O  
ATOM   1658  CB  SER A 102      11.586  25.478 -19.545  1.00  0.69           C  
ATOM   1659  OG  SER A 102      11.026  24.332 -18.941  1.00  0.69           O  
ATOM   1660  H   SER A 102      13.018  25.086 -17.048  1.00  0.69           H  
ATOM   1661  HA  SER A 102      12.521  27.314 -18.966  1.00  0.69           H  
ATOM   1662 1HB  SER A 102      10.837  25.983 -20.151  1.00  0.69           H  
ATOM   1663 2HB  SER A 102      12.400  25.181 -20.205  1.00  0.69           H  
ATOM   1664  HG  SER A 102      11.641  24.084 -18.222  1.00  0.69           H  
ATOM   1665  N   GLU A 103      10.136  27.770 -18.089  1.00  0.67           N  
ATOM   1666  CA  GLU A 103       8.920  28.177 -17.382  1.00  0.67           C  
ATOM   1667  C   GLU A 103       7.709  27.796 -18.231  1.00  0.67           C  
ATOM   1668  O   GLU A 103       7.460  28.376 -19.293  1.00  0.67           O  
ATOM   1669  CB  GLU A 103       8.949  29.662 -17.042  1.00  0.67           C  
ATOM   1670  CG  GLU A 103      10.071  30.049 -16.090  1.00  0.67           C  
ATOM   1671  CD  GLU A 103      10.068  31.513 -15.708  1.00  0.67           C  
ATOM   1672  OE1 GLU A 103       9.204  32.226 -16.159  1.00  0.67           O  
ATOM   1673  OE2 GLU A 103      10.946  31.917 -14.979  1.00  0.67           O  
ATOM   1674  H   GLU A 103      10.343  28.181 -18.987  1.00  0.67           H  
ATOM   1675  HA  GLU A 103       8.858  27.628 -16.449  1.00  0.67           H  
ATOM   1676 1HB  GLU A 103       9.056  30.247 -17.955  1.00  0.67           H  
ATOM   1677 2HB  GLU A 103       8.005  29.944 -16.577  1.00  0.67           H  
ATOM   1678 1HG  GLU A 103       9.961  29.449 -15.193  1.00  0.67           H  
ATOM   1679 2HG  GLU A 103      11.026  29.797 -16.545  1.00  0.67           H  
ATOM   1680  N   ARG A 104       7.033  26.738 -17.801  1.00  0.65           N  
ATOM   1681  CA  ARG A 104       5.959  26.102 -18.570  1.00  0.65           C  
ATOM   1682  C   ARG A 104       4.751  25.714 -17.730  1.00  0.65           C  
ATOM   1683  O   ARG A 104       4.828  25.682 -16.505  1.00  0.65           O  
ATOM   1684  CB  ARG A 104       6.512  24.896 -19.306  1.00  0.65           C  
ATOM   1685  CG  ARG A 104       7.507  25.230 -20.439  1.00  0.65           C  
ATOM   1686  CD  ARG A 104       7.950  24.034 -21.243  1.00  0.65           C  
ATOM   1687  NE  ARG A 104       8.939  23.192 -20.573  1.00  0.65           N  
ATOM   1688  CZ  ARG A 104       9.239  21.926 -20.946  1.00  0.65           C  
ATOM   1689  NH1 ARG A 104       8.586  21.345 -21.930  1.00  0.65           N  
ATOM   1690  NH2 ARG A 104      10.205  21.269 -20.330  1.00  0.65           N  
ATOM   1691  H   ARG A 104       7.286  26.368 -16.882  1.00  0.65           H  
ATOM   1692  HA  ARG A 104       5.619  26.813 -19.323  1.00  0.65           H  
ATOM   1693 1HB  ARG A 104       7.053  24.296 -18.592  1.00  0.65           H  
ATOM   1694 2HB  ARG A 104       5.695  24.299 -19.716  1.00  0.65           H  
ATOM   1695 1HG  ARG A 104       7.047  25.948 -21.116  1.00  0.65           H  
ATOM   1696 2HG  ARG A 104       8.401  25.668 -20.005  1.00  0.65           H  
ATOM   1697 1HD  ARG A 104       7.088  23.417 -21.454  1.00  0.65           H  
ATOM   1698 2HD  ARG A 104       8.380  24.378 -22.179  1.00  0.65           H  
ATOM   1699  HE  ARG A 104       9.508  23.604 -19.836  1.00  0.65           H  
ATOM   1700 1HH1 ARG A 104       7.846  21.835 -22.410  1.00  0.65           H  
ATOM   1701 2HH1 ARG A 104       8.818  20.398 -22.202  1.00  0.65           H  
ATOM   1702 1HH2 ARG A 104      10.721  21.704 -19.578  1.00  0.65           H  
ATOM   1703 2HH2 ARG A 104      10.462  20.324 -20.639  1.00  0.65           H  
ATOM   1704  N   ARG A 105       3.609  25.460 -18.360  1.00  0.63           N  
ATOM   1705  CA  ARG A 105       2.458  25.054 -17.557  1.00  0.63           C  
ATOM   1706  C   ARG A 105       2.557  23.557 -17.315  1.00  0.63           C  
ATOM   1707  O   ARG A 105       3.039  22.805 -18.165  1.00  0.63           O  
ATOM   1708  CB  ARG A 105       1.150  25.439 -18.220  1.00  0.63           C  
ATOM   1709  CG  ARG A 105       0.956  26.950 -18.358  1.00  0.63           C  
ATOM   1710  CD  ARG A 105      -0.273  27.325 -19.128  1.00  0.63           C  
ATOM   1711  NE  ARG A 105      -1.505  27.081 -18.400  1.00  0.63           N  
ATOM   1712  CZ  ARG A 105      -2.739  27.232 -18.900  1.00  0.63           C  
ATOM   1713  NH1 ARG A 105      -2.929  27.610 -20.146  1.00  0.63           N  
ATOM   1714  NH2 ARG A 105      -3.747  26.994 -18.107  1.00  0.63           N  
ATOM   1715  H   ARG A 105       3.545  25.478 -19.383  1.00  0.63           H  
ATOM   1716  HA  ARG A 105       2.496  25.562 -16.591  1.00  0.63           H  
ATOM   1717 1HB  ARG A 105       1.091  24.990 -19.216  1.00  0.63           H  
ATOM   1718 2HB  ARG A 105       0.317  25.061 -17.626  1.00  0.63           H  
ATOM   1719 1HG  ARG A 105       0.868  27.383 -17.360  1.00  0.63           H  
ATOM   1720 2HG  ARG A 105       1.821  27.378 -18.863  1.00  0.63           H  
ATOM   1721 1HD  ARG A 105      -0.230  28.386 -19.370  1.00  0.63           H  
ATOM   1722 2HD  ARG A 105      -0.305  26.744 -20.050  1.00  0.63           H  
ATOM   1723  HE  ARG A 105      -1.458  26.781 -17.418  1.00  0.63           H  
ATOM   1724 1HH1 ARG A 105      -2.137  27.792 -20.744  1.00  0.63           H  
ATOM   1725 2HH1 ARG A 105      -3.867  27.719 -20.502  1.00  0.63           H  
ATOM   1726 1HH2 ARG A 105      -3.518  26.711 -17.147  1.00  0.63           H  
ATOM   1727 2HH2 ARG A 105      -4.696  27.090 -18.423  1.00  0.63           H  
ATOM   1728  N   ILE A 106       2.118  23.115 -16.152  1.00  0.62           N  
ATOM   1729  CA  ILE A 106       2.223  21.707 -15.820  1.00  0.62           C  
ATOM   1730  C   ILE A 106       0.885  21.008 -15.685  1.00  0.62           C  
ATOM   1731  O   ILE A 106      -0.024  21.505 -15.006  1.00  0.62           O  
ATOM   1732  CB  ILE A 106       2.980  21.538 -14.509  1.00  0.62           C  
ATOM   1733  CG1 ILE A 106       4.341  22.122 -14.608  1.00  0.62           C  
ATOM   1734  CG2 ILE A 106       3.097  20.112 -14.188  1.00  0.62           C  
ATOM   1735  CD1 ILE A 106       4.956  22.176 -13.300  1.00  0.62           C  
ATOM   1736  H   ILE A 106       1.739  23.765 -15.481  1.00  0.62           H  
ATOM   1737  HA  ILE A 106       2.780  21.202 -16.607  1.00  0.62           H  
ATOM   1738  HB  ILE A 106       2.452  22.056 -13.704  1.00  0.62           H  
ATOM   1739 1HG1 ILE A 106       4.959  21.518 -15.268  1.00  0.62           H  
ATOM   1740 2HG1 ILE A 106       4.291  23.138 -15.005  1.00  0.62           H  
ATOM   1741 1HG2 ILE A 106       3.634  20.037 -13.280  1.00  0.62           H  
ATOM   1742 2HG2 ILE A 106       2.119  19.668 -14.071  1.00  0.62           H  
ATOM   1743 3HG2 ILE A 106       3.637  19.596 -14.984  1.00  0.62           H  
ATOM   1744 1HD1 ILE A 106       5.933  22.598 -13.370  1.00  0.62           H  
ATOM   1745 2HD1 ILE A 106       4.362  22.770 -12.643  1.00  0.62           H  
ATOM   1746 3HD1 ILE A 106       5.007  21.186 -12.921  1.00  0.62           H  
ATOM   1747  N   MET A 107       0.772  19.860 -16.351  1.00  0.62           N  
ATOM   1748  CA  MET A 107      -0.413  19.039 -16.250  1.00  0.62           C  
ATOM   1749  C   MET A 107      -0.126  17.830 -15.362  1.00  0.62           C  
ATOM   1750  O   MET A 107       0.898  17.147 -15.548  1.00  0.62           O  
ATOM   1751  CB  MET A 107      -0.867  18.593 -17.626  1.00  0.62           C  
ATOM   1752  CG  MET A 107      -2.142  17.773 -17.615  1.00  0.62           C  
ATOM   1753  SD  MET A 107      -2.744  17.350 -19.275  1.00  0.62           S  
ATOM   1754  CE  MET A 107      -1.692  16.010 -19.765  1.00  0.62           C  
ATOM   1755  H   MET A 107       1.543  19.534 -16.933  1.00  0.62           H  
ATOM   1756  HA  MET A 107      -1.192  19.623 -15.790  1.00  0.62           H  
ATOM   1757 1HB  MET A 107      -1.031  19.462 -18.254  1.00  0.62           H  
ATOM   1758 2HB  MET A 107      -0.081  17.994 -18.091  1.00  0.62           H  
ATOM   1759 1HG  MET A 107      -1.953  16.846 -17.068  1.00  0.62           H  
ATOM   1760 2HG  MET A 107      -2.923  18.322 -17.087  1.00  0.62           H  
ATOM   1761 1HE  MET A 107      -1.970  15.683 -20.769  1.00  0.62           H  
ATOM   1762 2HE  MET A 107      -0.657  16.334 -19.757  1.00  0.62           H  
ATOM   1763 3HE  MET A 107      -1.826  15.192 -19.071  1.00  0.62           H  
ATOM   1764  N   VAL A 108      -1.024  17.578 -14.402  1.00  0.63           N  
ATOM   1765  CA  VAL A 108      -0.890  16.454 -13.466  1.00  0.63           C  
ATOM   1766  C   VAL A 108      -2.177  15.645 -13.360  1.00  0.63           C  
ATOM   1767  O   VAL A 108      -3.257  16.160 -13.601  1.00  0.63           O  
ATOM   1768  CB  VAL A 108      -0.593  16.957 -12.028  1.00  0.63           C  
ATOM   1769  CG1 VAL A 108       0.662  17.762 -11.977  1.00  0.63           C  
ATOM   1770  CG2 VAL A 108      -1.798  17.747 -11.523  1.00  0.63           C  
ATOM   1771  H   VAL A 108      -1.828  18.203 -14.334  1.00  0.63           H  
ATOM   1772  HA  VAL A 108      -0.096  15.795 -13.813  1.00  0.63           H  
ATOM   1773  HB  VAL A 108      -0.436  16.086 -11.382  1.00  0.63           H  
ATOM   1774 1HG1 VAL A 108       0.860  18.075 -10.952  1.00  0.63           H  
ATOM   1775 2HG1 VAL A 108       1.457  17.146 -12.329  1.00  0.63           H  
ATOM   1776 3HG1 VAL A 108       0.561  18.639 -12.607  1.00  0.63           H  
ATOM   1777 1HG2 VAL A 108      -1.625  18.085 -10.500  1.00  0.63           H  
ATOM   1778 2HG2 VAL A 108      -1.955  18.594 -12.168  1.00  0.63           H  
ATOM   1779 3HG2 VAL A 108      -2.679  17.109 -11.547  1.00  0.63           H  
ATOM   1780  N   THR A 109      -2.078  14.418 -12.876  1.00  0.66           N  
ATOM   1781  CA  THR A 109      -3.256  13.617 -12.542  1.00  0.66           C  
ATOM   1782  C   THR A 109      -3.380  13.611 -11.043  1.00  0.66           C  
ATOM   1783  O   THR A 109      -2.371  13.445 -10.346  1.00  0.66           O  
ATOM   1784  CB  THR A 109      -3.202  12.173 -13.085  1.00  0.66           C  
ATOM   1785  OG1 THR A 109      -3.174  12.175 -14.538  1.00  0.66           O  
ATOM   1786  CG2 THR A 109      -4.405  11.360 -12.604  1.00  0.66           C  
ATOM   1787  H   THR A 109      -1.149  14.035 -12.734  1.00  0.66           H  
ATOM   1788  HA  THR A 109      -4.146  14.093 -12.941  1.00  0.66           H  
ATOM   1789  HB  THR A 109      -2.306  11.705 -12.726  1.00  0.66           H  
ATOM   1790  HG1 THR A 109      -2.608  12.914 -14.882  1.00  0.66           H  
ATOM   1791 1HG2 THR A 109      -4.332  10.347 -12.993  1.00  0.66           H  
ATOM   1792 2HG2 THR A 109      -4.423  11.324 -11.515  1.00  0.66           H  
ATOM   1793 3HG2 THR A 109      -5.324  11.825 -12.967  1.00  0.66           H  
ATOM   1794  N   CYS A 110      -4.598  13.840 -10.547  1.00  0.69           N  
ATOM   1795  CA  CYS A 110      -4.825  13.885  -9.097  1.00  0.69           C  
ATOM   1796  C   CYS A 110      -5.753  12.799  -8.589  1.00  0.69           C  
ATOM   1797  O   CYS A 110      -6.608  12.304  -9.323  1.00  0.69           O  
ATOM   1798  CB  CYS A 110      -5.408  15.225  -8.688  1.00  0.69           C  
ATOM   1799  SG  CYS A 110      -4.393  16.620  -9.127  1.00  0.69           S  
ATOM   1800  H   CYS A 110      -5.368  13.971 -11.213  1.00  0.69           H  
ATOM   1801  HA  CYS A 110      -3.884  13.741  -8.589  1.00  0.69           H  
ATOM   1802 1HB  CYS A 110      -6.384  15.351  -9.098  1.00  0.69           H  
ATOM   1803 2HB  CYS A 110      -5.522  15.228  -7.602  1.00  0.69           H  
ATOM   1804  N   ALA A 111      -5.622  12.468  -7.305  1.00  0.72           N  
ATOM   1805  CA  ALA A 111      -6.513  11.490  -6.680  1.00  0.72           C  
ATOM   1806  C   ALA A 111      -6.619  11.690  -5.168  1.00  0.72           C  
ATOM   1807  O   ALA A 111      -5.743  12.298  -4.552  1.00  0.72           O  
ATOM   1808  CB  ALA A 111      -6.025  10.081  -6.970  1.00  0.72           C  
ATOM   1809  H   ALA A 111      -4.873  12.895  -6.760  1.00  0.72           H  
ATOM   1810  HA  ALA A 111      -7.508  11.621  -7.107  1.00  0.72           H  
ATOM   1811 1HB  ALA A 111      -6.710   9.359  -6.530  1.00  0.72           H  
ATOM   1812 2HB  ALA A 111      -5.977   9.925  -8.049  1.00  0.72           H  
ATOM   1813 3HB  ALA A 111      -5.049   9.953  -6.542  1.00  0.72           H  
ATOM   1814  N   GLY A 112      -7.686  11.150  -4.573  1.00  0.74           N  
ATOM   1815  CA  GLY A 112      -7.857  11.193  -3.120  1.00  0.74           C  
ATOM   1816  C   GLY A 112      -8.768  12.319  -2.641  1.00  0.74           C  
ATOM   1817  O   GLY A 112      -9.344  13.058  -3.440  1.00  0.74           O  
ATOM   1818  H   GLY A 112      -8.386  10.684  -5.134  1.00  0.74           H  
ATOM   1819 1HA  GLY A 112      -8.259  10.239  -2.782  1.00  0.74           H  
ATOM   1820 2HA  GLY A 112      -6.882  11.303  -2.648  1.00  0.74           H  
ATOM   1821  N   ASP A 113      -8.922  12.394  -1.320  1.00  0.74           N  
ATOM   1822  CA  ASP A 113      -9.778  13.363  -0.644  1.00  0.74           C  
ATOM   1823  C   ASP A 113      -9.062  13.801   0.649  1.00  0.74           C  
ATOM   1824  O   ASP A 113      -9.121  13.091   1.653  1.00  0.74           O  
ATOM   1825  CB  ASP A 113     -11.148  12.752  -0.332  1.00  0.74           C  
ATOM   1826  CG  ASP A 113     -12.157  13.753   0.271  1.00  0.74           C  
ATOM   1827  OD1 ASP A 113     -11.797  14.885   0.495  1.00  0.74           O  
ATOM   1828  OD2 ASP A 113     -13.282  13.362   0.490  1.00  0.74           O  
ATOM   1829  H   ASP A 113      -8.400  11.746  -0.749  1.00  0.74           H  
ATOM   1830  HA  ASP A 113      -9.941  14.214  -1.297  1.00  0.74           H  
ATOM   1831 1HB  ASP A 113     -11.576  12.345  -1.250  1.00  0.74           H  
ATOM   1832 2HB  ASP A 113     -11.025  11.923   0.366  1.00  0.74           H  
ATOM   1833  N   PRO A 114      -8.371  14.953   0.635  1.00  0.73           N  
ATOM   1834  CA  PRO A 114      -8.261  15.969  -0.402  1.00  0.73           C  
ATOM   1835  C   PRO A 114      -7.545  15.463  -1.624  1.00  0.73           C  
ATOM   1836  O   PRO A 114      -6.712  14.564  -1.536  1.00  0.73           O  
ATOM   1837  CB  PRO A 114      -7.435  17.065   0.280  1.00  0.73           C  
ATOM   1838  CG  PRO A 114      -6.650  16.340   1.355  1.00  0.73           C  
ATOM   1839  CD  PRO A 114      -7.574  15.229   1.823  1.00  0.73           C  
ATOM   1840  HA  PRO A 114      -9.268  16.339  -0.658  1.00  0.73           H  
ATOM   1841 1HB  PRO A 114      -6.781  17.554  -0.466  1.00  0.73           H  
ATOM   1842 2HB  PRO A 114      -8.100  17.840   0.684  1.00  0.73           H  
ATOM   1843 1HG  PRO A 114      -5.705  15.958   0.935  1.00  0.73           H  
ATOM   1844 2HG  PRO A 114      -6.381  17.036   2.162  1.00  0.73           H  
ATOM   1845 1HD  PRO A 114      -7.001  14.335   2.107  1.00  0.73           H  
ATOM   1846 2HD  PRO A 114      -8.227  15.573   2.639  1.00  0.73           H  
ATOM   1847  N   LYS A 115      -7.877  16.034  -2.763  1.00  0.72           N  
ATOM   1848  CA  LYS A 115      -7.205  15.684  -3.999  1.00  0.72           C  
ATOM   1849  C   LYS A 115      -5.731  16.052  -3.932  1.00  0.72           C  
ATOM   1850  O   LYS A 115      -5.401  17.208  -3.652  1.00  0.72           O  
ATOM   1851  CB  LYS A 115      -7.843  16.458  -5.136  1.00  0.72           C  
ATOM   1852  CG  LYS A 115      -9.276  16.132  -5.446  1.00  0.72           C  
ATOM   1853  CD  LYS A 115      -9.769  17.074  -6.546  1.00  0.72           C  
ATOM   1854  CE  LYS A 115      -9.827  18.500  -5.981  1.00  0.72           C  
ATOM   1855  NZ  LYS A 115     -10.307  19.498  -6.939  1.00  0.72           N  
ATOM   1856  H   LYS A 115      -8.596  16.743  -2.777  1.00  0.72           H  
ATOM   1857  HA  LYS A 115      -7.291  14.608  -4.164  1.00  0.72           H  
ATOM   1858 1HB  LYS A 115      -7.775  17.524  -4.929  1.00  0.72           H  
ATOM   1859 2HB  LYS A 115      -7.271  16.268  -6.043  1.00  0.72           H  
ATOM   1860 1HG  LYS A 115      -9.349  15.094  -5.782  1.00  0.72           H  
ATOM   1861 2HG  LYS A 115      -9.886  16.250  -4.551  1.00  0.72           H  
ATOM   1862 1HD  LYS A 115      -9.081  17.058  -7.399  1.00  0.72           H  
ATOM   1863 2HD  LYS A 115     -10.759  16.776  -6.885  1.00  0.72           H  
ATOM   1864 1HE  LYS A 115     -10.479  18.511  -5.110  1.00  0.72           H  
ATOM   1865 2HE  LYS A 115      -8.822  18.790  -5.674  1.00  0.72           H  
ATOM   1866 1HZ  LYS A 115     -10.265  20.410  -6.463  1.00  0.72           H  
ATOM   1867 2HZ  LYS A 115      -9.670  19.521  -7.740  1.00  0.72           H  
ATOM   1868 3HZ  LYS A 115     -11.237  19.300  -7.245  1.00  0.72           H  
ATOM   1869  N   VAL A 116      -4.866  15.098  -4.221  1.00  0.70           N  
ATOM   1870  CA  VAL A 116      -3.426  15.310  -4.239  1.00  0.70           C  
ATOM   1871  C   VAL A 116      -2.885  14.748  -5.553  1.00  0.70           C  
ATOM   1872  O   VAL A 116      -3.349  13.691  -5.976  1.00  0.70           O  
ATOM   1873  CB  VAL A 116      -2.768  14.609  -3.038  1.00  0.70           C  
ATOM   1874  CG1 VAL A 116      -1.256  14.743  -3.062  1.00  0.70           C  
ATOM   1875  CG2 VAL A 116      -3.280  15.197  -1.732  1.00  0.70           C  
ATOM   1876  H   VAL A 116      -5.224  14.159  -4.402  1.00  0.70           H  
ATOM   1877  HA  VAL A 116      -3.249  16.371  -4.141  1.00  0.70           H  
ATOM   1878  HB  VAL A 116      -3.011  13.581  -3.089  1.00  0.70           H  
ATOM   1879 1HG1 VAL A 116      -0.836  14.217  -2.206  1.00  0.70           H  
ATOM   1880 2HG1 VAL A 116      -0.857  14.311  -3.974  1.00  0.70           H  
ATOM   1881 3HG1 VAL A 116      -0.988  15.787  -3.003  1.00  0.70           H  
ATOM   1882 1HG2 VAL A 116      -2.817  14.671  -0.898  1.00  0.70           H  
ATOM   1883 2HG2 VAL A 116      -3.026  16.253  -1.686  1.00  0.70           H  
ATOM   1884 3HG2 VAL A 116      -4.348  15.084  -1.670  1.00  0.70           H  
ATOM   1885  N   PRO A 117      -1.973  15.419  -6.264  1.00  0.69           N  
ATOM   1886  CA  PRO A 117      -1.392  14.921  -7.474  1.00  0.69           C  
ATOM   1887  C   PRO A 117      -0.731  13.580  -7.216  1.00  0.69           C  
ATOM   1888  O   PRO A 117      -0.073  13.390  -6.194  1.00  0.69           O  
ATOM   1889  CB  PRO A 117      -0.348  15.963  -7.780  1.00  0.69           C  
ATOM   1890  CG  PRO A 117      -0.816  17.193  -7.148  1.00  0.69           C  
ATOM   1891  CD  PRO A 117      -1.459  16.724  -5.872  1.00  0.69           C  
ATOM   1892  HA  PRO A 117      -2.123  14.876  -8.275  1.00  0.69           H  
ATOM   1893 1HB  PRO A 117       0.541  15.608  -7.331  1.00  0.69           H  
ATOM   1894 2HB  PRO A 117      -0.200  16.042  -8.863  1.00  0.69           H  
ATOM   1895 1HG  PRO A 117       0.032  17.844  -6.955  1.00  0.69           H  
ATOM   1896 2HG  PRO A 117      -1.482  17.742  -7.823  1.00  0.69           H  
ATOM   1897 1HD  PRO A 117      -0.692  16.607  -5.126  1.00  0.69           H  
ATOM   1898 2HD  PRO A 117      -2.229  17.432  -5.590  1.00  0.69           H  
ATOM   1899  N   VAL A 118      -0.885  12.668  -8.153  1.00  0.69           N  
ATOM   1900  CA  VAL A 118      -0.262  11.355  -8.079  1.00  0.69           C  
ATOM   1901  C   VAL A 118       0.664  11.091  -9.255  1.00  0.69           C  
ATOM   1902  O   VAL A 118       1.519  10.206  -9.205  1.00  0.69           O  
ATOM   1903  CB  VAL A 118      -1.331  10.262  -7.993  1.00  0.69           C  
ATOM   1904  CG1 VAL A 118      -2.102  10.394  -6.707  1.00  0.69           C  
ATOM   1905  CG2 VAL A 118      -2.308  10.385  -9.171  1.00  0.69           C  
ATOM   1906  H   VAL A 118      -1.471  12.897  -8.942  1.00  0.69           H  
ATOM   1907  HA  VAL A 118       0.337  11.310  -7.168  1.00  0.69           H  
ATOM   1908  HB  VAL A 118      -0.852   9.298  -8.014  1.00  0.69           H  
ATOM   1909 1HG1 VAL A 118      -2.836   9.602  -6.654  1.00  0.69           H  
ATOM   1910 2HG1 VAL A 118      -1.413  10.300  -5.886  1.00  0.69           H  
ATOM   1911 3HG1 VAL A 118      -2.600  11.360  -6.663  1.00  0.69           H  
ATOM   1912 1HG2 VAL A 118      -3.064   9.604  -9.101  1.00  0.69           H  
ATOM   1913 2HG2 VAL A 118      -2.793  11.351  -9.129  1.00  0.69           H  
ATOM   1914 3HG2 VAL A 118      -1.775  10.285 -10.115  1.00  0.69           H  
ATOM   1915  N   ARG A 119       0.507  11.869 -10.316  1.00  0.71           N  
ATOM   1916  CA  ARG A 119       1.360  11.697 -11.483  1.00  0.71           C  
ATOM   1917  C   ARG A 119       1.568  12.992 -12.249  1.00  0.71           C  
ATOM   1918  O   ARG A 119       0.619  13.733 -12.487  1.00  0.71           O  
ATOM   1919  CB  ARG A 119       0.739  10.663 -12.405  1.00  0.71           C  
ATOM   1920  CG  ARG A 119       1.492  10.339 -13.674  1.00  0.71           C  
ATOM   1921  CD  ARG A 119       0.813   9.253 -14.422  1.00  0.71           C  
ATOM   1922  NE  ARG A 119      -0.497   9.693 -14.925  1.00  0.71           N  
ATOM   1923  CZ  ARG A 119      -1.429   8.894 -15.474  1.00  0.71           C  
ATOM   1924  NH1 ARG A 119      -1.208   7.604 -15.604  1.00  0.71           N  
ATOM   1925  NH2 ARG A 119      -2.570   9.406 -15.888  1.00  0.71           N  
ATOM   1926  H   ARG A 119      -0.240  12.559 -10.318  1.00  0.71           H  
ATOM   1927  HA  ARG A 119       2.332  11.330 -11.154  1.00  0.71           H  
ATOM   1928 1HB  ARG A 119       0.593   9.732 -11.862  1.00  0.71           H  
ATOM   1929 2HB  ARG A 119      -0.227  11.009 -12.716  1.00  0.71           H  
ATOM   1930 1HG  ARG A 119       1.486  11.217 -14.318  1.00  0.71           H  
ATOM   1931 2HG  ARG A 119       2.518  10.050 -13.454  1.00  0.71           H  
ATOM   1932 1HD  ARG A 119       1.424   8.962 -15.274  1.00  0.71           H  
ATOM   1933 2HD  ARG A 119       0.659   8.397 -13.769  1.00  0.71           H  
ATOM   1934  HE  ARG A 119      -0.701  10.707 -14.930  1.00  0.71           H  
ATOM   1935 1HH1 ARG A 119      -0.337   7.207 -15.294  1.00  0.71           H  
ATOM   1936 2HH1 ARG A 119      -1.923   7.015 -16.030  1.00  0.71           H  
ATOM   1937 1HH2 ARG A 119      -2.765  10.408 -15.745  1.00  0.71           H  
ATOM   1938 2HH2 ARG A 119      -3.262   8.792 -16.346  1.00  0.71           H  
ATOM   1939  N   PHE A 120       2.799  13.277 -12.668  1.00  0.75           N  
ATOM   1940  CA  PHE A 120       2.956  14.402 -13.585  1.00  0.75           C  
ATOM   1941  C   PHE A 120       2.724  13.838 -14.964  1.00  0.75           C  
ATOM   1942  O   PHE A 120       3.250  12.768 -15.275  1.00  0.75           O  
ATOM   1943  CB  PHE A 120       4.323  15.089 -13.514  1.00  0.75           C  
ATOM   1944  CG  PHE A 120       4.554  16.006 -12.332  1.00  0.75           C  
ATOM   1945  CD1 PHE A 120       5.170  15.608 -11.217  1.00  0.75           C  
ATOM   1946  CD2 PHE A 120       4.119  17.298 -12.381  1.00  0.75           C  
ATOM   1947  CE1 PHE A 120       5.391  16.496 -10.162  1.00  0.75           C  
ATOM   1948  CE2 PHE A 120       4.309  18.171 -11.321  1.00  0.75           C  
ATOM   1949  CZ  PHE A 120       4.960  17.765 -10.231  1.00  0.75           C  
ATOM   1950  H   PHE A 120       3.590  12.697 -12.418  1.00  0.75           H  
ATOM   1951  HA  PHE A 120       2.189  15.149 -13.389  1.00  0.75           H  
ATOM   1952 1HB  PHE A 120       5.106  14.327 -13.500  1.00  0.75           H  
ATOM   1953 2HB  PHE A 120       4.465  15.674 -14.422  1.00  0.75           H  
ATOM   1954  HD1 PHE A 120       5.496  14.587 -11.150  1.00  0.75           H  
ATOM   1955  HD2 PHE A 120       3.603  17.623 -13.277  1.00  0.75           H  
ATOM   1956  HE1 PHE A 120       5.890  16.160  -9.264  1.00  0.75           H  
ATOM   1957  HE2 PHE A 120       3.949  19.190 -11.359  1.00  0.75           H  
ATOM   1958  HZ  PHE A 120       5.121  18.440  -9.410  1.00  0.75           H  
ATOM   1959  N   ASP A 121       1.934  14.522 -15.780  1.00  0.83           N  
ATOM   1960  CA  ASP A 121       1.645  13.991 -17.100  1.00  0.83           C  
ATOM   1961  C   ASP A 121       2.435  14.662 -18.217  1.00  0.83           C  
ATOM   1962  O   ASP A 121       2.929  13.995 -19.129  1.00  0.83           O  
ATOM   1963  CB  ASP A 121       0.163  14.151 -17.382  1.00  0.83           C  
ATOM   1964  CG  ASP A 121      -0.716  13.381 -16.425  1.00  0.83           C  
ATOM   1965  OD1 ASP A 121      -0.513  12.204 -16.250  1.00  0.83           O  
ATOM   1966  OD2 ASP A 121      -1.603  13.972 -15.876  1.00  0.83           O  
ATOM   1967  H   ASP A 121       1.531  15.413 -15.494  1.00  0.83           H  
ATOM   1968  HA  ASP A 121       1.889  12.930 -17.105  1.00  0.83           H  
ATOM   1969 1HB  ASP A 121      -0.095  15.207 -17.315  1.00  0.83           H  
ATOM   1970 2HB  ASP A 121      -0.040  13.818 -18.396  1.00  0.83           H  
ATOM   1971  N   ARG A 122       2.541  15.985 -18.158  1.00  0.95           N  
ATOM   1972  CA  ARG A 122       3.236  16.714 -19.221  1.00  0.95           C  
ATOM   1973  C   ARG A 122       3.542  18.157 -18.855  1.00  0.95           C  
ATOM   1974  O   ARG A 122       2.765  18.825 -18.165  1.00  0.95           O  
ATOM   1975  CB  ARG A 122       2.443  16.683 -20.524  1.00  0.95           C  
ATOM   1976  CG  ARG A 122       3.108  17.352 -21.725  1.00  0.95           C  
ATOM   1977  CD  ARG A 122       2.336  17.125 -22.963  1.00  0.95           C  
ATOM   1978  NE  ARG A 122       2.900  17.843 -24.094  1.00  0.95           N  
ATOM   1979  CZ  ARG A 122       3.844  17.372 -24.926  1.00  0.95           C  
ATOM   1980  NH1 ARG A 122       4.351  16.165 -24.770  1.00  0.95           N  
ATOM   1981  NH2 ARG A 122       4.242  18.150 -25.903  1.00  0.95           N  
ATOM   1982  H   ARG A 122       2.117  16.480 -17.373  1.00  0.95           H  
ATOM   1983  HA  ARG A 122       4.185  16.209 -19.405  1.00  0.95           H  
ATOM   1984 1HB  ARG A 122       2.218  15.662 -20.813  1.00  0.95           H  
ATOM   1985 2HB  ARG A 122       1.494  17.192 -20.369  1.00  0.95           H  
ATOM   1986 1HG  ARG A 122       3.152  18.432 -21.577  1.00  0.95           H  
ATOM   1987 2HG  ARG A 122       4.116  16.960 -21.863  1.00  0.95           H  
ATOM   1988 1HD  ARG A 122       2.330  16.063 -23.200  1.00  0.95           H  
ATOM   1989 2HD  ARG A 122       1.313  17.471 -22.817  1.00  0.95           H  
ATOM   1990  HE  ARG A 122       2.570  18.804 -24.286  1.00  0.95           H  
ATOM   1991 1HH1 ARG A 122       4.030  15.576 -24.014  1.00  0.95           H  
ATOM   1992 2HH1 ARG A 122       5.058  15.829 -25.407  1.00  0.95           H  
ATOM   1993 1HH2 ARG A 122       3.799  19.079 -25.980  1.00  0.95           H  
ATOM   1994 2HH2 ARG A 122       4.944  17.848 -26.555  1.00  0.95           H  
ATOM   1995  N   THR A 123       4.668  18.652 -19.342  1.00  1.11           N  
ATOM   1996  CA  THR A 123       4.996  20.053 -19.149  1.00  1.11           C  
ATOM   1997  C   THR A 123       5.004  20.777 -20.501  1.00  1.11           C  
ATOM   1998  O   THR A 123       5.733  20.375 -21.416  1.00  1.11           O  
ATOM   1999  CB  THR A 123       6.351  20.173 -18.466  1.00  1.11           C  
ATOM   2000  OG1 THR A 123       6.313  19.501 -17.194  1.00  1.11           O  
ATOM   2001  CG2 THR A 123       6.652  21.599 -18.244  1.00  1.11           C  
ATOM   2002  H   THR A 123       5.290  18.062 -19.876  1.00  1.11           H  
ATOM   2003  HA  THR A 123       4.239  20.523 -18.522  1.00  1.11           H  
ATOM   2004  HB  THR A 123       7.126  19.727 -19.090  1.00  1.11           H  
ATOM   2005  HG1 THR A 123       5.600  19.871 -16.667  1.00  1.11           H  
ATOM   2006 1HG2 THR A 123       7.613  21.709 -17.763  1.00  1.11           H  
ATOM   2007 2HG2 THR A 123       6.672  22.079 -19.204  1.00  1.11           H  
ATOM   2008 3HG2 THR A 123       5.876  22.049 -17.623  1.00  1.11           H  
ATOM   2009  N   GLU A 124       4.180  21.825 -20.615  1.00  1.30           N  
ATOM   2010  CA  GLU A 124       4.015  22.593 -21.850  1.00  1.30           C  
ATOM   2011  C   GLU A 124       3.101  23.801 -21.634  1.00  1.30           C  
ATOM   2012  O   GLU A 124       3.549  24.874 -21.211  1.00  1.30           O  
ATOM   2013  OXT GLU A 124       1.909  23.702 -21.933  1.00  1.30           O  
ATOM   2014  CB  GLU A 124       3.433  21.726 -22.987  1.00  1.30           C  
ATOM   2015  CG  GLU A 124       3.339  22.466 -24.334  1.00  1.30           C  
ATOM   2016  CD  GLU A 124       2.844  21.622 -25.507  1.00  1.30           C  
ATOM   2017  OE1 GLU A 124       2.495  20.475 -25.323  1.00  1.30           O  
ATOM   2018  OE2 GLU A 124       2.833  22.136 -26.598  1.00  1.30           O  
ATOM   2019  H   GLU A 124       3.648  22.106 -19.791  1.00  1.30           H  
ATOM   2020  HA  GLU A 124       4.987  22.961 -22.165  1.00  1.30           H  
ATOM   2021 1HB  GLU A 124       4.042  20.841 -23.147  1.00  1.30           H  
ATOM   2022 2HB  GLU A 124       2.433  21.388 -22.713  1.00  1.30           H  
ATOM   2023 1HG  GLU A 124       2.669  23.317 -24.215  1.00  1.30           H  
ATOM   2024 2HG  GLU A 124       4.327  22.857 -24.576  1.00  1.30           H  
TER    2025
ENDMDL

REMARK ID 640010 MODEL 5 1a5p-PLE-1
PFRMAT TS
TARGET 1a5p-PLE-1
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   MET A   1      -0.357  -0.336  -2.447  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.939  -0.135  -1.812  1.00  1.23           C  
ATOM      3  C   MET A   1       1.345   1.325  -1.845  1.00  1.23           C  
ATOM      4  O   MET A   1       0.828   2.104  -2.644  1.00  1.23           O  
ATOM      5  CB  MET A   1       2.010  -0.984  -2.491  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.817  -2.486  -2.350  1.00  1.23           C  
ATOM      7  SD  MET A   1       3.102  -3.425  -3.198  1.00  1.23           S  
ATOM      8  CE  MET A   1       4.505  -3.107  -2.129  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.767  -1.196  -2.114  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.963   0.439  -2.217  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.237  -0.383  -3.448  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.863  -0.433  -0.766  1.00  1.23           H  
ATOM     13 1HB  MET A   1       2.032  -0.750  -3.553  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.989  -0.728  -2.082  1.00  1.23           H  
ATOM     15 1HG  MET A   1       1.829  -2.758  -1.295  1.00  1.23           H  
ATOM     16 2HG  MET A   1       0.850  -2.770  -2.765  1.00  1.23           H  
ATOM     17 1HE  MET A   1       5.384  -3.620  -2.520  1.00  1.23           H  
ATOM     18 2HE  MET A   1       4.698  -2.032  -2.089  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.289  -3.474  -1.125  1.00  1.23           H  
ATOM     20  N   LEU A   2       2.267   1.687  -0.966  1.00  1.09           N  
ATOM     21  CA  LEU A   2       2.775   3.055  -0.873  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.162   3.224  -1.459  1.00  1.09           C  
ATOM     23  O   LEU A   2       4.979   2.300  -1.425  1.00  1.09           O  
ATOM     24  CB  LEU A   2       2.854   3.498   0.582  1.00  1.09           C  
ATOM     25  CG  LEU A   2       1.578   3.515   1.359  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       1.912   3.906   2.770  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       0.624   4.506   0.714  1.00  1.09           C  
ATOM     28  H   LEU A   2       2.645   0.997  -0.332  1.00  1.09           H  
ATOM     29  HA  LEU A   2       2.098   3.719  -1.412  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       3.554   2.849   1.103  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       3.265   4.512   0.603  1.00  1.09           H  
ATOM     32  HG  LEU A   2       1.122   2.528   1.372  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       1.003   3.942   3.371  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       2.603   3.177   3.196  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       2.386   4.877   2.746  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2      -0.306   4.542   1.279  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       1.083   5.492   0.703  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       0.415   4.198  -0.314  1.00  1.09           H  
ATOM     39  N   THR A   3       4.443   4.429  -1.940  1.00  0.96           N  
ATOM     40  CA  THR A   3       5.784   4.773  -2.365  1.00  0.96           C  
ATOM     41  C   THR A   3       6.557   5.213  -1.126  1.00  0.96           C  
ATOM     42  O   THR A   3       5.923   5.651  -0.167  1.00  0.96           O  
ATOM     43  CB  THR A   3       5.727   5.939  -3.354  1.00  0.96           C  
ATOM     44  OG1 THR A   3       5.129   7.068  -2.683  1.00  0.96           O  
ATOM     45  CG2 THR A   3       4.888   5.564  -4.557  1.00  0.96           C  
ATOM     46  H   THR A   3       3.704   5.142  -1.985  1.00  0.96           H  
ATOM     47  HA  THR A   3       6.232   3.903  -2.831  1.00  0.96           H  
ATOM     48  HB  THR A   3       6.725   6.207  -3.679  1.00  0.96           H  
ATOM     49  HG1 THR A   3       4.163   6.861  -2.535  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       4.839   6.407  -5.246  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       5.335   4.708  -5.061  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       3.878   5.307  -4.227  1.00  0.96           H  
ATOM     53  N   PRO A   4       7.901   5.158  -1.109  1.00  0.86           N  
ATOM     54  CA  PRO A   4       8.749   5.681  -0.047  1.00  0.86           C  
ATOM     55  C   PRO A   4       8.442   7.134   0.313  1.00  0.86           C  
ATOM     56  O   PRO A   4       8.550   7.530   1.471  1.00  0.86           O  
ATOM     57  CB  PRO A   4      10.142   5.549  -0.668  1.00  0.86           C  
ATOM     58  CG  PRO A   4      10.029   4.363  -1.593  1.00  0.86           C  
ATOM     59  CD  PRO A   4       8.642   4.466  -2.187  1.00  0.86           C  
ATOM     60  HA  PRO A   4       8.655   5.036   0.839  1.00  0.86           H  
ATOM     61 1HB  PRO A   4      10.413   6.478  -1.187  1.00  0.86           H  
ATOM     62 2HB  PRO A   4      10.888   5.397   0.128  1.00  0.86           H  
ATOM     63 1HG  PRO A   4      10.823   4.405  -2.356  1.00  0.86           H  
ATOM     64 2HG  PRO A   4      10.179   3.429  -1.030  1.00  0.86           H  
ATOM     65 1HD  PRO A   4       8.661   5.054  -3.111  1.00  0.86           H  
ATOM     66 2HD  PRO A   4       8.267   3.446  -2.338  1.00  0.86           H  
ATOM     67  N   GLN A   5       8.025   7.934  -0.669  1.00  0.78           N  
ATOM     68  CA  GLN A   5       7.725   9.331  -0.379  1.00  0.78           C  
ATOM     69  C   GLN A   5       6.426   9.420   0.417  1.00  0.78           C  
ATOM     70  O   GLN A   5       6.313  10.190   1.376  1.00  0.78           O  
ATOM     71  CB  GLN A   5       7.646  10.117  -1.680  1.00  0.78           C  
ATOM     72  CG  GLN A   5       8.996  10.211  -2.380  1.00  0.78           C  
ATOM     73  CD  GLN A   5       8.949  10.848  -3.733  1.00  0.78           C  
ATOM     74  OE1 GLN A   5       7.988  11.533  -4.096  1.00  0.78           O  
ATOM     75  NE2 GLN A   5      10.005  10.629  -4.510  1.00  0.78           N  
ATOM     76  H   GLN A   5       7.929   7.591  -1.613  1.00  0.78           H  
ATOM     77  HA  GLN A   5       8.529   9.747   0.228  1.00  0.78           H  
ATOM     78 1HB  GLN A   5       6.931   9.642  -2.354  1.00  0.78           H  
ATOM     79 2HB  GLN A   5       7.294  11.128  -1.476  1.00  0.78           H  
ATOM     80 1HG  GLN A   5       9.679  10.791  -1.751  1.00  0.78           H  
ATOM     81 2HG  GLN A   5       9.376   9.201  -2.507  1.00  0.78           H  
ATOM     82 1HE2 GLN A   5      10.049  11.033  -5.424  1.00  0.78           H  
ATOM     83 2HE2 GLN A   5      10.773  10.081  -4.171  1.00  0.78           H  
ATOM     84  N   GLU A   6       5.441   8.599   0.052  1.00  0.72           N  
ATOM     85  CA  GLU A   6       4.203   8.602   0.818  1.00  0.72           C  
ATOM     86  C   GLU A   6       4.447   8.065   2.223  1.00  0.72           C  
ATOM     87  O   GLU A   6       3.925   8.615   3.194  1.00  0.72           O  
ATOM     88  CB  GLU A   6       3.140   7.791   0.098  1.00  0.72           C  
ATOM     89  CG  GLU A   6       2.608   8.440  -1.163  1.00  0.72           C  
ATOM     90  CD  GLU A   6       1.840   7.494  -2.013  1.00  0.72           C  
ATOM     91  OE1 GLU A   6       2.355   6.415  -2.245  1.00  0.72           O  
ATOM     92  OE2 GLU A   6       0.753   7.816  -2.427  1.00  0.72           O  
ATOM     93  H   GLU A   6       5.538   7.975  -0.756  1.00  0.72           H  
ATOM     94  HA  GLU A   6       3.852   9.632   0.905  1.00  0.72           H  
ATOM     95 1HB  GLU A   6       3.549   6.818  -0.172  1.00  0.72           H  
ATOM     96 2HB  GLU A   6       2.303   7.616   0.771  1.00  0.72           H  
ATOM     97 1HG  GLU A   6       1.956   9.267  -0.882  1.00  0.72           H  
ATOM     98 2HG  GLU A   6       3.442   8.851  -1.731  1.00  0.72           H  
ATOM     99  N   GLU A   7       5.292   7.029   2.340  1.00  0.69           N  
ATOM    100  CA  GLU A   7       5.615   6.464   3.648  1.00  0.69           C  
ATOM    101  C   GLU A   7       6.269   7.521   4.534  1.00  0.69           C  
ATOM    102  O   GLU A   7       5.894   7.695   5.695  1.00  0.69           O  
ATOM    103  CB  GLU A   7       6.525   5.237   3.516  1.00  0.69           C  
ATOM    104  CG  GLU A   7       6.889   4.607   4.859  1.00  0.69           C  
ATOM    105  CD  GLU A   7       7.709   3.326   4.770  1.00  0.69           C  
ATOM    106  OE1 GLU A   7       7.927   2.849   3.684  1.00  0.69           O  
ATOM    107  OE2 GLU A   7       8.137   2.839   5.803  1.00  0.69           O  
ATOM    108  H   GLU A   7       5.687   6.614   1.494  1.00  0.69           H  
ATOM    109  HA  GLU A   7       4.686   6.148   4.121  1.00  0.69           H  
ATOM    110 1HB  GLU A   7       6.040   4.484   2.891  1.00  0.69           H  
ATOM    111 2HB  GLU A   7       7.451   5.527   3.019  1.00  0.69           H  
ATOM    112 1HG  GLU A   7       7.469   5.345   5.404  1.00  0.69           H  
ATOM    113 2HG  GLU A   7       5.975   4.415   5.417  1.00  0.69           H  
ATOM    114  N   PHE A   8       7.215   8.270   3.969  1.00  0.67           N  
ATOM    115  CA  PHE A   8       7.904   9.343   4.677  1.00  0.67           C  
ATOM    116  C   PHE A   8       6.897  10.317   5.257  1.00  0.67           C  
ATOM    117  O   PHE A   8       6.910  10.614   6.455  1.00  0.67           O  
ATOM    118  CB  PHE A   8       8.794  10.088   3.675  1.00  0.67           C  
ATOM    119  CG  PHE A   8       9.516  11.330   4.101  1.00  0.67           C  
ATOM    120  CD1 PHE A   8      10.748  11.282   4.657  1.00  0.67           C  
ATOM    121  CD2 PHE A   8       8.932  12.563   3.900  1.00  0.67           C  
ATOM    122  CE1 PHE A   8      11.417  12.432   4.984  1.00  0.67           C  
ATOM    123  CE2 PHE A   8       9.564  13.719   4.247  1.00  0.67           C  
ATOM    124  CZ  PHE A   8      10.820  13.651   4.784  1.00  0.67           C  
ATOM    125  H   PHE A   8       7.499   8.070   3.009  1.00  0.67           H  
ATOM    126  HA  PHE A   8       8.503   8.913   5.479  1.00  0.67           H  
ATOM    127 1HB  PHE A   8       9.536   9.388   3.303  1.00  0.67           H  
ATOM    128 2HB  PHE A   8       8.203  10.356   2.825  1.00  0.67           H  
ATOM    129  HD1 PHE A   8      11.191  10.325   4.815  1.00  0.67           H  
ATOM    130  HD2 PHE A   8       7.955  12.597   3.454  1.00  0.67           H  
ATOM    131  HE1 PHE A   8      12.415  12.388   5.413  1.00  0.67           H  
ATOM    132  HE2 PHE A   8       9.083  14.681   4.081  1.00  0.67           H  
ATOM    133  HZ  PHE A   8      11.353  14.559   5.053  1.00  0.67           H  
ATOM    134  N   LEU A   9       5.994  10.798   4.408  1.00  0.65           N  
ATOM    135  CA  LEU A   9       5.039  11.786   4.863  1.00  0.65           C  
ATOM    136  C   LEU A   9       4.051  11.240   5.885  1.00  0.65           C  
ATOM    137  O   LEU A   9       3.781  11.875   6.911  1.00  0.65           O  
ATOM    138  CB  LEU A   9       4.279  12.315   3.645  1.00  0.65           C  
ATOM    139  CG  LEU A   9       5.140  13.125   2.699  1.00  0.65           C  
ATOM    140  CD1 LEU A   9       4.347  13.511   1.473  1.00  0.65           C  
ATOM    141  CD2 LEU A   9       5.658  14.305   3.438  1.00  0.65           C  
ATOM    142  H   LEU A   9       6.002  10.503   3.429  1.00  0.65           H  
ATOM    143  HA  LEU A   9       5.590  12.602   5.320  1.00  0.65           H  
ATOM    144 1HB  LEU A   9       3.879  11.463   3.090  1.00  0.65           H  
ATOM    145 2HB  LEU A   9       3.452  12.936   3.984  1.00  0.65           H  
ATOM    146  HG  LEU A   9       5.973  12.515   2.361  1.00  0.65           H  
ATOM    147 1HD1 LEU A   9       4.982  14.082   0.795  1.00  0.65           H  
ATOM    148 2HD1 LEU A   9       3.999  12.605   0.970  1.00  0.65           H  
ATOM    149 3HD1 LEU A   9       3.493  14.118   1.767  1.00  0.65           H  
ATOM    150 1HD2 LEU A   9       6.297  14.886   2.786  1.00  0.65           H  
ATOM    151 2HD2 LEU A   9       4.824  14.898   3.770  1.00  0.65           H  
ATOM    152 3HD2 LEU A   9       6.226  13.965   4.293  1.00  0.65           H  
ATOM    153  N   ARG A  10       3.562  10.026   5.660  1.00  0.64           N  
ATOM    154  CA  ARG A  10       2.589   9.437   6.563  1.00  0.64           C  
ATOM    155  C   ARG A  10       3.167   9.132   7.928  1.00  0.64           C  
ATOM    156  O   ARG A  10       2.527   9.379   8.952  1.00  0.64           O  
ATOM    157  CB  ARG A  10       2.053   8.156   5.971  1.00  0.64           C  
ATOM    158  CG  ARG A  10       1.129   8.347   4.776  1.00  0.64           C  
ATOM    159  CD  ARG A  10       0.764   7.060   4.198  1.00  0.64           C  
ATOM    160  NE  ARG A  10      -0.017   7.192   2.978  1.00  0.64           N  
ATOM    161  CZ  ARG A  10      -1.353   7.327   2.931  1.00  0.64           C  
ATOM    162  NH1 ARG A  10      -2.054   7.341   4.043  1.00  0.64           N  
ATOM    163  NH2 ARG A  10      -1.965   7.444   1.766  1.00  0.64           N  
ATOM    164  H   ARG A  10       3.830   9.515   4.820  1.00  0.64           H  
ATOM    165  HA  ARG A  10       1.767  10.142   6.679  1.00  0.64           H  
ATOM    166 1HB  ARG A  10       2.893   7.541   5.638  1.00  0.64           H  
ATOM    167 2HB  ARG A  10       1.515   7.595   6.735  1.00  0.64           H  
ATOM    168 1HG  ARG A  10       0.219   8.849   5.100  1.00  0.64           H  
ATOM    169 2HG  ARG A  10       1.621   8.949   4.017  1.00  0.64           H  
ATOM    170 1HD  ARG A  10       1.682   6.555   3.962  1.00  0.64           H  
ATOM    171 2HD  ARG A  10       0.194   6.472   4.914  1.00  0.64           H  
ATOM    172  HE  ARG A  10       0.486   7.185   2.098  1.00  0.64           H  
ATOM    173 1HH1 ARG A  10      -1.589   7.251   4.936  1.00  0.64           H  
ATOM    174 2HH1 ARG A  10      -3.058   7.443   4.005  1.00  0.64           H  
ATOM    175 1HH2 ARG A  10      -1.429   7.440   0.904  1.00  0.64           H  
ATOM    176 2HH2 ARG A  10      -2.968   7.545   1.733  1.00  0.64           H  
ATOM    177  N   ARG A  11       4.398   8.631   7.966  1.00  0.63           N  
ATOM    178  CA  ARG A  11       4.991   8.258   9.236  1.00  0.63           C  
ATOM    179  C   ARG A  11       5.554   9.423  10.011  1.00  0.63           C  
ATOM    180  O   ARG A  11       5.488   9.429  11.238  1.00  0.63           O  
ATOM    181  CB  ARG A  11       6.139   7.282   9.033  1.00  0.63           C  
ATOM    182  CG  ARG A  11       5.745   5.899   8.551  1.00  0.63           C  
ATOM    183  CD  ARG A  11       6.941   4.998   8.380  1.00  0.63           C  
ATOM    184  NE  ARG A  11       7.673   4.740   9.630  1.00  0.63           N  
ATOM    185  CZ  ARG A  11       8.707   3.875   9.731  1.00  0.63           C  
ATOM    186  NH1 ARG A  11       9.082   3.174   8.673  1.00  0.63           N  
ATOM    187  NH2 ARG A  11       9.363   3.712  10.883  1.00  0.63           N  
ATOM    188  H   ARG A  11       4.912   8.455   7.103  1.00  0.63           H  
ATOM    189  HA  ARG A  11       4.225   7.775   9.841  1.00  0.63           H  
ATOM    190 1HB  ARG A  11       6.813   7.694   8.282  1.00  0.63           H  
ATOM    191 2HB  ARG A  11       6.706   7.180   9.959  1.00  0.63           H  
ATOM    192 1HG  ARG A  11       5.029   5.440   9.218  1.00  0.63           H  
ATOM    193 2HG  ARG A  11       5.283   6.003   7.566  1.00  0.63           H  
ATOM    194 1HD  ARG A  11       6.623   4.040   7.966  1.00  0.63           H  
ATOM    195 2HD  ARG A  11       7.633   5.473   7.691  1.00  0.63           H  
ATOM    196  HE  ARG A  11       7.419   5.268  10.459  1.00  0.63           H  
ATOM    197 1HH1 ARG A  11       8.595   3.269   7.762  1.00  0.63           H  
ATOM    198 2HH1 ARG A  11       9.851   2.528   8.745  1.00  0.63           H  
ATOM    199 1HH2 ARG A  11       9.116   4.249  11.734  1.00  0.63           H  
ATOM    200 2HH2 ARG A  11      10.129   3.065  10.934  1.00  0.63           H  
ATOM    201  N   HIS A  12       6.124  10.404   9.315  1.00  0.64           N  
ATOM    202  CA  HIS A  12       6.843  11.448  10.015  1.00  0.64           C  
ATOM    203  C   HIS A  12       6.426  12.907   9.857  1.00  0.64           C  
ATOM    204  O   HIS A  12       7.098  13.748  10.449  1.00  0.64           O  
ATOM    205  CB  HIS A  12       8.271  11.386   9.565  1.00  0.64           C  
ATOM    206  CG  HIS A  12       9.000  10.133   9.858  1.00  0.64           C  
ATOM    207  ND1 HIS A  12       9.481   9.827  11.099  1.00  0.64           N  
ATOM    208  CD2 HIS A  12       9.347   9.109   9.046  1.00  0.64           C  
ATOM    209  CE1 HIS A  12      10.109   8.667  11.046  1.00  0.64           C  
ATOM    210  NE2 HIS A  12      10.042   8.211   9.803  1.00  0.64           N  
ATOM    211  H   HIS A  12       6.138  10.398   8.293  1.00  0.64           H  
ATOM    212  HA  HIS A  12       6.813  11.229  11.082  1.00  0.64           H  
ATOM    213 1HB  HIS A  12       8.261  11.493   8.495  1.00  0.64           H  
ATOM    214 2HB  HIS A  12       8.815  12.219  10.010  1.00  0.64           H  
ATOM    215  HD1 HIS A  12       9.404  10.425  11.922  1.00  0.64           H  
ATOM    216  HD2 HIS A  12       9.180   8.924   7.983  1.00  0.64           H  
ATOM    217  HE1 HIS A  12      10.579   8.254  11.928  1.00  0.64           H  
ATOM    218  N   VAL A  13       5.400  13.258   9.080  1.00  0.69           N  
ATOM    219  CA  VAL A  13       5.088  14.685   9.001  1.00  0.69           C  
ATOM    220  C   VAL A  13       3.707  14.945   9.615  1.00  0.69           C  
ATOM    221  O   VAL A  13       2.716  14.287   9.287  1.00  0.69           O  
ATOM    222  CB  VAL A  13       5.229  15.217   7.552  1.00  0.69           C  
ATOM    223  CG1 VAL A  13       4.890  16.714   7.520  1.00  0.69           C  
ATOM    224  CG2 VAL A  13       6.669  14.973   7.078  1.00  0.69           C  
ATOM    225  H   VAL A  13       4.851  12.589   8.536  1.00  0.69           H  
ATOM    226  HA  VAL A  13       5.811  15.243   9.593  1.00  0.69           H  
ATOM    227  HB  VAL A  13       4.530  14.697   6.890  1.00  0.69           H  
ATOM    228 1HG1 VAL A  13       4.994  17.096   6.529  1.00  0.69           H  
ATOM    229 2HG1 VAL A  13       3.887  16.861   7.848  1.00  0.69           H  
ATOM    230 3HG1 VAL A  13       5.570  17.258   8.182  1.00  0.69           H  
ATOM    231 1HG2 VAL A  13       6.797  15.351   6.070  1.00  0.69           H  
ATOM    232 2HG2 VAL A  13       7.348  15.486   7.751  1.00  0.69           H  
ATOM    233 3HG2 VAL A  13       6.879  13.903   7.094  1.00  0.69           H  
ATOM    234  N   TYR A  14       3.674  15.873  10.566  1.00  0.79           N  
ATOM    235  CA  TYR A  14       2.480  16.217  11.335  1.00  0.79           C  
ATOM    236  C   TYR A  14       2.352  17.705  11.624  1.00  0.79           C  
ATOM    237  O   TYR A  14       2.572  18.110  12.760  1.00  0.79           O  
ATOM    238  CB  TYR A  14       2.476  15.474  12.663  1.00  0.79           C  
ATOM    239  CG  TYR A  14       1.197  15.655  13.427  1.00  0.79           C  
ATOM    240  CD1 TYR A  14      -0.001  15.326  12.829  1.00  0.79           C  
ATOM    241  CD2 TYR A  14       1.221  16.151  14.734  1.00  0.79           C  
ATOM    242  CE1 TYR A  14      -1.180  15.490  13.513  1.00  0.79           C  
ATOM    243  CE2 TYR A  14       0.035  16.309  15.430  1.00  0.79           C  
ATOM    244  CZ  TYR A  14      -1.164  15.979  14.815  1.00  0.79           C  
ATOM    245  OH  TYR A  14      -2.352  16.132  15.478  1.00  0.79           O  
ATOM    246  H   TYR A  14       4.535  16.384  10.748  1.00  0.79           H  
ATOM    247  HA  TYR A  14       1.605  15.893  10.776  1.00  0.79           H  
ATOM    248 1HB  TYR A  14       2.628  14.405  12.491  1.00  0.79           H  
ATOM    249 2HB  TYR A  14       3.301  15.830  13.283  1.00  0.79           H  
ATOM    250  HD1 TYR A  14      -0.011  14.944  11.809  1.00  0.79           H  
ATOM    251  HD2 TYR A  14       2.170  16.412  15.204  1.00  0.79           H  
ATOM    252  HE1 TYR A  14      -2.128  15.237  13.039  1.00  0.79           H  
ATOM    253  HE2 TYR A  14       0.040  16.698  16.452  1.00  0.79           H  
ATOM    254  HH  TYR A  14      -3.060  16.284  14.824  1.00  0.79           H  
ATOM    255  N   PRO A  15       1.946  18.533  10.648  1.00  0.96           N  
ATOM    256  CA  PRO A  15       1.876  19.989  10.703  1.00  0.96           C  
ATOM    257  C   PRO A  15       0.987  20.545  11.823  1.00  0.96           C  
ATOM    258  O   PRO A  15       1.150  21.692  12.249  1.00  0.96           O  
ATOM    259  CB  PRO A  15       1.291  20.347   9.328  1.00  0.96           C  
ATOM    260  CG  PRO A  15       1.618  19.170   8.451  1.00  0.96           C  
ATOM    261  CD  PRO A  15       1.467  17.982   9.366  1.00  0.96           C  
ATOM    262  HA  PRO A  15       2.889  20.394  10.788  1.00  0.96           H  
ATOM    263 1HB  PRO A  15       0.208  20.528   9.422  1.00  0.96           H  
ATOM    264 2HB  PRO A  15       1.744  21.284   8.967  1.00  0.96           H  
ATOM    265 1HG  PRO A  15       0.945  19.134   7.583  1.00  0.96           H  
ATOM    266 2HG  PRO A  15       2.648  19.270   8.056  1.00  0.96           H  
ATOM    267 1HD  PRO A  15       0.409  17.692   9.449  1.00  0.96           H  
ATOM    268 2HD  PRO A  15       2.069  17.185   8.995  1.00  0.96           H  
ATOM    269  N   GLU A  16       0.058  19.740  12.345  1.00  1.24           N  
ATOM    270  CA  GLU A  16      -0.861  20.232  13.369  1.00  1.24           C  
ATOM    271  C   GLU A  16      -0.247  20.275  14.768  1.00  1.24           C  
ATOM    272  O   GLU A  16      -0.709  19.596  15.688  1.00  1.24           O  
ATOM    273  CB  GLU A  16      -2.100  19.343  13.425  1.00  1.24           C  
ATOM    274  CG  GLU A  16      -2.938  19.294  12.169  1.00  1.24           C  
ATOM    275  CD  GLU A  16      -4.138  18.389  12.334  1.00  1.24           C  
ATOM    276  OE1 GLU A  16      -4.227  17.745  13.360  1.00  1.24           O  
ATOM    277  OE2 GLU A  16      -4.959  18.344  11.450  1.00  1.24           O  
ATOM    278  H   GLU A  16      -0.035  18.792  12.020  1.00  1.24           H  
ATOM    279  HA  GLU A  16      -1.164  21.244  13.099  1.00  1.24           H  
ATOM    280 1HB  GLU A  16      -1.796  18.343  13.638  1.00  1.24           H  
ATOM    281 2HB  GLU A  16      -2.742  19.668  14.245  1.00  1.24           H  
ATOM    282 1HG  GLU A  16      -3.277  20.301  11.926  1.00  1.24           H  
ATOM    283 2HG  GLU A  16      -2.319  18.934  11.346  1.00  1.24           H  
ATOM    284  N   ARG A  17       0.734  21.161  14.936  1.00  1.62           N  
ATOM    285  CA  ARG A  17       1.463  21.351  16.193  1.00  1.62           C  
ATOM    286  C   ARG A  17       0.561  21.792  17.336  1.00  1.62           C  
ATOM    287  O   ARG A  17       0.880  21.597  18.508  1.00  1.62           O  
ATOM    288  CB  ARG A  17       2.579  22.364  16.011  1.00  1.62           C  
ATOM    289  CG  ARG A  17       2.134  23.783  15.702  1.00  1.62           C  
ATOM    290  CD  ARG A  17       3.303  24.671  15.456  1.00  1.62           C  
ATOM    291  NE  ARG A  17       4.028  24.289  14.249  1.00  1.62           N  
ATOM    292  CZ  ARG A  17       5.232  24.770  13.896  1.00  1.62           C  
ATOM    293  NH1 ARG A  17       5.834  25.668  14.647  1.00  1.62           N  
ATOM    294  NH2 ARG A  17       5.811  24.332  12.801  1.00  1.62           N  
ATOM    295  H   ARG A  17       1.010  21.679  14.101  1.00  1.62           H  
ATOM    296  HA  ARG A  17       1.920  20.396  16.460  1.00  1.62           H  
ATOM    297 1HB  ARG A  17       3.191  22.395  16.912  1.00  1.62           H  
ATOM    298 2HB  ARG A  17       3.213  22.052  15.200  1.00  1.62           H  
ATOM    299 1HG  ARG A  17       1.508  23.775  14.807  1.00  1.62           H  
ATOM    300 2HG  ARG A  17       1.568  24.186  16.542  1.00  1.62           H  
ATOM    301 1HD  ARG A  17       2.962  25.698  15.339  1.00  1.62           H  
ATOM    302 2HD  ARG A  17       3.991  24.609  16.300  1.00  1.62           H  
ATOM    303  HE  ARG A  17       3.605  23.596  13.634  1.00  1.62           H  
ATOM    304 1HH1 ARG A  17       5.381  26.012  15.479  1.00  1.62           H  
ATOM    305 2HH1 ARG A  17       6.743  26.023  14.372  1.00  1.62           H  
ATOM    306 1HH2 ARG A  17       5.345  23.624  12.215  1.00  1.62           H  
ATOM    307 2HH2 ARG A  17       6.747  24.665  12.533  1.00  1.62           H  
ATOM    308  N   GLU A  18      -0.592  22.352  16.997  1.00  2.00           N  
ATOM    309  CA  GLU A  18      -1.567  22.813  17.970  1.00  2.00           C  
ATOM    310  C   GLU A  18      -2.093  21.668  18.855  1.00  2.00           C  
ATOM    311  O   GLU A  18      -2.639  21.919  19.930  1.00  2.00           O  
ATOM    312  CB  GLU A  18      -2.694  23.573  17.250  1.00  2.00           C  
ATOM    313  CG  GLU A  18      -3.594  22.748  16.331  1.00  2.00           C  
ATOM    314  CD  GLU A  18      -4.615  23.615  15.556  1.00  2.00           C  
ATOM    315  OE1 GLU A  18      -4.648  24.799  15.782  1.00  2.00           O  
ATOM    316  OE2 GLU A  18      -5.360  23.072  14.753  1.00  2.00           O  
ATOM    317  H   GLU A  18      -0.792  22.466  16.016  1.00  2.00           H  
ATOM    318  HA  GLU A  18      -1.069  23.527  18.626  1.00  2.00           H  
ATOM    319 1HB  GLU A  18      -3.335  24.048  17.992  1.00  2.00           H  
ATOM    320 2HB  GLU A  18      -2.257  24.368  16.646  1.00  2.00           H  
ATOM    321 1HG  GLU A  18      -2.978  22.185  15.625  1.00  2.00           H  
ATOM    322 2HG  GLU A  18      -4.134  22.043  16.944  1.00  2.00           H  
ATOM    323  N   ARG A  19      -1.948  20.414  18.394  1.00  2.24           N  
ATOM    324  CA  ARG A  19      -2.383  19.246  19.156  1.00  2.24           C  
ATOM    325  C   ARG A  19      -1.205  18.469  19.762  1.00  2.24           C  
ATOM    326  O   ARG A  19      -1.388  17.356  20.243  1.00  2.24           O  
ATOM    327  CB  ARG A  19      -3.219  18.307  18.290  1.00  2.24           C  
ATOM    328  CG  ARG A  19      -4.585  18.872  17.879  1.00  2.24           C  
ATOM    329  CD  ARG A  19      -5.294  18.052  16.831  1.00  2.24           C  
ATOM    330  NE  ARG A  19      -6.611  18.617  16.545  1.00  2.24           N  
ATOM    331  CZ  ARG A  19      -6.789  19.717  15.790  1.00  2.24           C  
ATOM    332  NH1 ARG A  19      -5.740  20.287  15.265  1.00  2.24           N  
ATOM    333  NH2 ARG A  19      -7.995  20.226  15.594  1.00  2.24           N  
ATOM    334  H   ARG A  19      -1.500  20.254  17.490  1.00  2.24           H  
ATOM    335  HA  ARG A  19      -3.014  19.592  19.975  1.00  2.24           H  
ATOM    336 1HB  ARG A  19      -2.666  18.085  17.371  1.00  2.24           H  
ATOM    337 2HB  ARG A  19      -3.380  17.365  18.812  1.00  2.24           H  
ATOM    338 1HG  ARG A  19      -5.227  18.937  18.756  1.00  2.24           H  
ATOM    339 2HG  ARG A  19      -4.442  19.861  17.469  1.00  2.24           H  
ATOM    340 1HD  ARG A  19      -4.709  18.055  15.906  1.00  2.24           H  
ATOM    341 2HD  ARG A  19      -5.424  17.029  17.179  1.00  2.24           H  
ATOM    342  HE  ARG A  19      -7.424  18.179  16.954  1.00  2.24           H  
ATOM    343 1HH1 ARG A  19      -4.825  19.887  15.413  1.00  2.24           H  
ATOM    344 2HH1 ARG A  19      -5.818  21.153  14.727  1.00  2.24           H  
ATOM    345 1HH2 ARG A  19      -8.805  19.789  16.007  1.00  2.24           H  
ATOM    346 2HH2 ARG A  19      -8.097  21.061  15.031  1.00  2.24           H  
ATOM    347  N   ALA A  20      -0.003  19.050  19.736  1.00  2.21           N  
ATOM    348  CA  ALA A  20       1.231  18.431  20.250  1.00  2.21           C  
ATOM    349  C   ALA A  20       1.358  18.578  21.771  1.00  2.21           C  
ATOM    350  O   ALA A  20       0.388  18.888  22.464  1.00  2.21           O  
ATOM    351  CB  ALA A  20       2.444  19.043  19.571  1.00  2.21           C  
ATOM    352  H   ALA A  20       0.089  19.983  19.333  1.00  2.21           H  
ATOM    353  HA  ALA A  20       1.194  17.366  20.018  1.00  2.21           H  
ATOM    354 1HB  ALA A  20       3.355  18.570  19.916  1.00  2.21           H  
ATOM    355 2HB  ALA A  20       2.360  18.909  18.493  1.00  2.21           H  
ATOM    356 3HB  ALA A  20       2.487  20.106  19.801  1.00  2.21           H  
ATOM    357  N   GLU A  21       2.541  18.225  22.303  1.00  1.94           N  
ATOM    358  CA  GLU A  21       2.908  18.276  23.738  1.00  1.94           C  
ATOM    359  C   GLU A  21       2.288  17.180  24.601  1.00  1.94           C  
ATOM    360  O   GLU A  21       2.972  16.534  25.388  1.00  1.94           O  
ATOM    361  CB  GLU A  21       2.555  19.634  24.357  1.00  1.94           C  
ATOM    362  CG  GLU A  21       3.333  20.827  23.811  1.00  1.94           C  
ATOM    363  CD  GLU A  21       2.895  22.144  24.446  1.00  1.94           C  
ATOM    364  OE1 GLU A  21       1.961  22.131  25.212  1.00  1.94           O  
ATOM    365  OE2 GLU A  21       3.496  23.152  24.161  1.00  1.94           O  
ATOM    366  H   GLU A  21       3.265  17.922  21.671  1.00  1.94           H  
ATOM    367  HA  GLU A  21       3.991  18.163  23.801  1.00  1.94           H  
ATOM    368 1HB  GLU A  21       1.502  19.848  24.285  1.00  1.94           H  
ATOM    369 2HB  GLU A  21       2.779  19.588  25.422  1.00  1.94           H  
ATOM    370 1HG  GLU A  21       4.396  20.677  23.995  1.00  1.94           H  
ATOM    371 2HG  GLU A  21       3.185  20.882  22.731  1.00  1.94           H  
ATOM    372  N   THR A  22       0.986  17.017  24.499  1.00  1.56           N  
ATOM    373  CA  THR A  22       0.281  16.006  25.265  1.00  1.56           C  
ATOM    374  C   THR A  22       0.803  14.595  24.925  1.00  1.56           C  
ATOM    375  O   THR A  22       0.873  14.195  23.755  1.00  1.56           O  
ATOM    376  CB  THR A  22      -1.234  16.129  25.027  1.00  1.56           C  
ATOM    377  OG1 THR A  22      -1.663  17.447  25.392  1.00  1.56           O  
ATOM    378  CG2 THR A  22      -1.985  15.127  25.860  1.00  1.56           C  
ATOM    379  H   THR A  22       0.491  17.628  23.851  1.00  1.56           H  
ATOM    380  HA  THR A  22       0.471  16.186  26.323  1.00  1.56           H  
ATOM    381  HB  THR A  22      -1.452  15.961  23.969  1.00  1.56           H  
ATOM    382  HG1 THR A  22      -1.288  18.087  24.768  1.00  1.56           H  
ATOM    383 1HG2 THR A  22      -3.057  15.229  25.682  1.00  1.56           H  
ATOM    384 2HG2 THR A  22      -1.678  14.157  25.587  1.00  1.56           H  
ATOM    385 3HG2 THR A  22      -1.776  15.293  26.914  1.00  1.56           H  
ATOM    386  N   GLU A  23       1.097  13.814  25.961  1.00  1.21           N  
ATOM    387  CA  GLU A  23       1.635  12.461  25.793  1.00  1.21           C  
ATOM    388  C   GLU A  23       0.662  11.573  25.011  1.00  1.21           C  
ATOM    389  O   GLU A  23       1.059  10.767  24.163  1.00  1.21           O  
ATOM    390  CB  GLU A  23       1.924  11.871  27.175  1.00  1.21           C  
ATOM    391  CG  GLU A  23       3.070  12.591  27.906  1.00  1.21           C  
ATOM    392  CD  GLU A  23       3.368  12.056  29.288  1.00  1.21           C  
ATOM    393  OE1 GLU A  23       2.587  11.293  29.800  1.00  1.21           O  
ATOM    394  OE2 GLU A  23       4.394  12.413  29.824  1.00  1.21           O  
ATOM    395  H   GLU A  23       0.993  14.193  26.892  1.00  1.21           H  
ATOM    396  HA  GLU A  23       2.569  12.521  25.234  1.00  1.21           H  
ATOM    397 1HB  GLU A  23       1.029  11.929  27.795  1.00  1.21           H  
ATOM    398 2HB  GLU A  23       2.190  10.821  27.078  1.00  1.21           H  
ATOM    399 1HG  GLU A  23       3.960  12.547  27.307  1.00  1.21           H  
ATOM    400 2HG  GLU A  23       2.797  13.643  27.994  1.00  1.21           H  
ATOM    401  N   GLU A  24      -0.626  11.800  25.237  1.00  0.95           N  
ATOM    402  CA  GLU A  24      -1.679  11.063  24.565  1.00  0.95           C  
ATOM    403  C   GLU A  24      -1.611  11.272  23.054  1.00  0.95           C  
ATOM    404  O   GLU A  24      -1.987  10.373  22.299  1.00  0.95           O  
ATOM    405  CB  GLU A  24      -3.052  11.488  25.081  1.00  0.95           C  
ATOM    406  CG  GLU A  24      -3.326  11.101  26.528  1.00  0.95           C  
ATOM    407  CD  GLU A  24      -4.660  11.598  27.039  1.00  0.95           C  
ATOM    408  OE1 GLU A  24      -5.295  12.363  26.352  1.00  0.95           O  
ATOM    409  OE2 GLU A  24      -5.040  11.209  28.118  1.00  0.95           O  
ATOM    410  H   GLU A  24      -0.871  12.491  25.928  1.00  0.95           H  
ATOM    411  HA  GLU A  24      -1.543  10.001  24.770  1.00  0.95           H  
ATOM    412 1HB  GLU A  24      -3.177  12.556  24.972  1.00  0.95           H  
ATOM    413 2HB  GLU A  24      -3.820  11.015  24.470  1.00  0.95           H  
ATOM    414 1HG  GLU A  24      -3.299  10.014  26.613  1.00  0.95           H  
ATOM    415 2HG  GLU A  24      -2.530  11.506  27.152  1.00  0.95           H  
ATOM    416  N   THR A  25      -1.168  12.460  22.602  1.00  0.79           N  
ATOM    417  CA  THR A  25      -1.074  12.727  21.175  1.00  0.79           C  
ATOM    418  C   THR A  25      -0.047  11.813  20.573  1.00  0.79           C  
ATOM    419  O   THR A  25      -0.270  11.254  19.506  1.00  0.79           O  
ATOM    420  CB  THR A  25      -0.754  14.183  20.846  1.00  0.79           C  
ATOM    421  OG1 THR A  25      -1.829  15.005  21.314  1.00  0.79           O  
ATOM    422  CG2 THR A  25      -0.567  14.353  19.328  1.00  0.79           C  
ATOM    423  H   THR A  25      -0.820  13.162  23.245  1.00  0.79           H  
ATOM    424  HA  THR A  25      -2.034  12.501  20.717  1.00  0.79           H  
ATOM    425  HB  THR A  25       0.162  14.483  21.351  1.00  0.79           H  
ATOM    426  HG1 THR A  25      -1.667  15.921  21.035  1.00  0.79           H  
ATOM    427 1HG2 THR A  25      -0.338  15.389  19.096  1.00  0.79           H  
ATOM    428 2HG2 THR A  25       0.254  13.723  19.005  1.00  0.79           H  
ATOM    429 3HG2 THR A  25      -1.478  14.060  18.811  1.00  0.79           H  
ATOM    430  N   CYS A  26       1.091  11.639  21.241  1.00  0.69           N  
ATOM    431  CA  CYS A  26       2.035  10.679  20.681  1.00  0.69           C  
ATOM    432  C   CYS A  26       1.456   9.287  20.601  1.00  0.69           C  
ATOM    433  O   CYS A  26       1.602   8.607  19.585  1.00  0.69           O  
ATOM    434  CB  CYS A  26       3.327  10.616  21.486  1.00  0.69           C  
ATOM    435  SG  CYS A  26       4.441  11.985  21.211  1.00  0.69           S  
ATOM    436  H   CYS A  26       1.264  12.133  22.112  1.00  0.69           H  
ATOM    437  HA  CYS A  26       2.290  11.003  19.672  1.00  0.69           H  
ATOM    438 1HB  CYS A  26       3.083  10.594  22.550  1.00  0.69           H  
ATOM    439 2HB  CYS A  26       3.841   9.693  21.262  1.00  0.69           H  
ATOM    440  N   VAL A  27       0.714   8.870  21.616  1.00  0.65           N  
ATOM    441  CA  VAL A  27       0.145   7.533  21.551  1.00  0.65           C  
ATOM    442  C   VAL A  27      -0.814   7.438  20.360  1.00  0.65           C  
ATOM    443  O   VAL A  27      -0.772   6.480  19.579  1.00  0.65           O  
ATOM    444  CB  VAL A  27      -0.612   7.207  22.843  1.00  0.65           C  
ATOM    445  CG1 VAL A  27      -1.344   5.898  22.681  1.00  0.65           C  
ATOM    446  CG2 VAL A  27       0.363   7.160  24.010  1.00  0.65           C  
ATOM    447  H   VAL A  27       0.601   9.468  22.442  1.00  0.65           H  
ATOM    448  HA  VAL A  27       0.951   6.814  21.414  1.00  0.65           H  
ATOM    449  HB  VAL A  27      -1.357   7.979  23.024  1.00  0.65           H  
ATOM    450 1HG1 VAL A  27      -1.898   5.677  23.589  1.00  0.65           H  
ATOM    451 2HG1 VAL A  27      -2.034   5.978  21.843  1.00  0.65           H  
ATOM    452 3HG1 VAL A  27      -0.623   5.099  22.489  1.00  0.65           H  
ATOM    453 1HG2 VAL A  27      -0.178   6.941  24.929  1.00  0.65           H  
ATOM    454 2HG2 VAL A  27       1.086   6.387  23.827  1.00  0.65           H  
ATOM    455 3HG2 VAL A  27       0.867   8.127  24.105  1.00  0.65           H  
ATOM    456  N   LYS A  28      -1.661   8.458  20.211  1.00  0.63           N  
ATOM    457  CA  LYS A  28      -2.633   8.532  19.133  1.00  0.63           C  
ATOM    458  C   LYS A  28      -1.943   8.496  17.766  1.00  0.63           C  
ATOM    459  O   LYS A  28      -2.291   7.664  16.927  1.00  0.63           O  
ATOM    460  CB  LYS A  28      -3.462   9.815  19.316  1.00  0.63           C  
ATOM    461  CG  LYS A  28      -4.604  10.086  18.334  1.00  0.63           C  
ATOM    462  CD  LYS A  28      -5.307  11.404  18.741  1.00  0.63           C  
ATOM    463  CE  LYS A  28      -6.630  11.678  17.992  1.00  0.63           C  
ATOM    464  NZ  LYS A  28      -6.448  11.942  16.540  1.00  0.63           N  
ATOM    465  H   LYS A  28      -1.640   9.213  20.894  1.00  0.63           H  
ATOM    466  HA  LYS A  28      -3.294   7.669  19.202  1.00  0.63           H  
ATOM    467 1HB  LYS A  28      -3.880   9.823  20.322  1.00  0.63           H  
ATOM    468 2HB  LYS A  28      -2.793  10.669  19.252  1.00  0.63           H  
ATOM    469 1HG  LYS A  28      -4.196  10.193  17.326  1.00  0.63           H  
ATOM    470 2HG  LYS A  28      -5.319   9.265  18.336  1.00  0.63           H  
ATOM    471 1HD  LYS A  28      -5.510  11.376  19.811  1.00  0.63           H  
ATOM    472 2HD  LYS A  28      -4.623  12.232  18.549  1.00  0.63           H  
ATOM    473 1HE  LYS A  28      -7.295  10.825  18.112  1.00  0.63           H  
ATOM    474 2HE  LYS A  28      -7.093  12.553  18.445  1.00  0.63           H  
ATOM    475 1HZ  LYS A  28      -7.341  12.125  16.118  1.00  0.63           H  
ATOM    476 2HZ  LYS A  28      -5.843  12.731  16.400  1.00  0.63           H  
ATOM    477 3HZ  LYS A  28      -6.045  11.120  16.087  1.00  0.63           H  
ATOM    478  N   LEU A  29      -0.912   9.334  17.568  1.00  0.63           N  
ATOM    479  CA  LEU A  29      -0.205   9.393  16.289  1.00  0.63           C  
ATOM    480  C   LEU A  29       0.462   8.077  15.957  1.00  0.63           C  
ATOM    481  O   LEU A  29       0.423   7.607  14.818  1.00  0.63           O  
ATOM    482  CB  LEU A  29       0.923  10.443  16.338  1.00  0.63           C  
ATOM    483  CG  LEU A  29       0.542  11.897  16.396  1.00  0.63           C  
ATOM    484  CD1 LEU A  29       1.809  12.731  16.647  1.00  0.63           C  
ATOM    485  CD2 LEU A  29      -0.091  12.287  15.119  1.00  0.63           C  
ATOM    486  H   LEU A  29      -0.641   9.969  18.311  1.00  0.63           H  
ATOM    487  HA  LEU A  29      -0.922   9.639  15.506  1.00  0.63           H  
ATOM    488 1HB  LEU A  29       1.527  10.239  17.226  1.00  0.63           H  
ATOM    489 2HB  LEU A  29       1.556  10.304  15.465  1.00  0.63           H  
ATOM    490  HG  LEU A  29      -0.157  12.062  17.205  1.00  0.63           H  
ATOM    491 1HD1 LEU A  29       1.546  13.785  16.692  1.00  0.63           H  
ATOM    492 2HD1 LEU A  29       2.263  12.429  17.592  1.00  0.63           H  
ATOM    493 3HD1 LEU A  29       2.517  12.568  15.836  1.00  0.63           H  
ATOM    494 1HD2 LEU A  29      -0.360  13.320  15.175  1.00  0.63           H  
ATOM    495 2HD2 LEU A  29       0.615  12.135  14.313  1.00  0.63           H  
ATOM    496 3HD2 LEU A  29      -0.985  11.684  14.951  1.00  0.63           H  
ATOM    497  N   MET A  30       1.067   7.456  16.957  1.00  0.64           N  
ATOM    498  CA  MET A  30       1.762   6.216  16.718  1.00  0.64           C  
ATOM    499  C   MET A  30       0.786   5.122  16.295  1.00  0.64           C  
ATOM    500  O   MET A  30       1.033   4.365  15.347  1.00  0.64           O  
ATOM    501  CB  MET A  30       2.536   5.853  17.978  1.00  0.64           C  
ATOM    502  CG  MET A  30       3.726   6.778  18.275  1.00  0.64           C  
ATOM    503  SD  MET A  30       4.954   6.674  17.052  1.00  0.64           S  
ATOM    504  CE  MET A  30       5.614   5.068  17.421  1.00  0.64           C  
ATOM    505  H   MET A  30       1.075   7.863  17.894  1.00  0.64           H  
ATOM    506  HA  MET A  30       2.463   6.375  15.909  1.00  0.64           H  
ATOM    507 1HB  MET A  30       1.864   5.873  18.840  1.00  0.64           H  
ATOM    508 2HB  MET A  30       2.932   4.859  17.888  1.00  0.64           H  
ATOM    509 1HG  MET A  30       3.393   7.803  18.296  1.00  0.64           H  
ATOM    510 2HG  MET A  30       4.164   6.547  19.236  1.00  0.64           H  
ATOM    511 1HE  MET A  30       6.379   4.817  16.726  1.00  0.64           H  
ATOM    512 2HE  MET A  30       6.043   5.082  18.395  1.00  0.64           H  
ATOM    513 3HE  MET A  30       4.825   4.317  17.369  1.00  0.64           H  
ATOM    514  N   ARG A  31      -0.386   5.086  16.926  1.00  0.65           N  
ATOM    515  CA  ARG A  31      -1.362   4.075  16.557  1.00  0.65           C  
ATOM    516  C   ARG A  31      -1.965   4.331  15.172  1.00  0.65           C  
ATOM    517  O   ARG A  31      -2.013   3.430  14.328  1.00  0.65           O  
ATOM    518  CB  ARG A  31      -2.491   4.060  17.569  1.00  0.65           C  
ATOM    519  CG  ARG A  31      -2.157   3.521  18.962  1.00  0.65           C  
ATOM    520  CD  ARG A  31      -3.327   3.713  19.867  1.00  0.65           C  
ATOM    521  NE  ARG A  31      -3.102   3.226  21.220  1.00  0.65           N  
ATOM    522  CZ  ARG A  31      -3.943   3.459  22.254  1.00  0.65           C  
ATOM    523  NH1 ARG A  31      -5.034   4.167  22.064  1.00  0.65           N  
ATOM    524  NH2 ARG A  31      -3.675   2.984  23.456  1.00  0.65           N  
ATOM    525  H   ARG A  31      -0.581   5.724  17.701  1.00  0.65           H  
ATOM    526  HA  ARG A  31      -0.866   3.104  16.556  1.00  0.65           H  
ATOM    527 1HB  ARG A  31      -2.848   5.084  17.706  1.00  0.65           H  
ATOM    528 2HB  ARG A  31      -3.320   3.477  17.175  1.00  0.65           H  
ATOM    529 1HG  ARG A  31      -1.926   2.457  18.900  1.00  0.65           H  
ATOM    530 2HG  ARG A  31      -1.300   4.054  19.373  1.00  0.65           H  
ATOM    531 1HD  ARG A  31      -3.547   4.780  19.925  1.00  0.65           H  
ATOM    532 2HD  ARG A  31      -4.188   3.189  19.457  1.00  0.65           H  
ATOM    533  HE  ARG A  31      -2.268   2.678  21.398  1.00  0.65           H  
ATOM    534 1HH1 ARG A  31      -5.243   4.535  21.146  1.00  0.65           H  
ATOM    535 2HH1 ARG A  31      -5.662   4.343  22.835  1.00  0.65           H  
ATOM    536 1HH2 ARG A  31      -2.837   2.440  23.611  1.00  0.65           H  
ATOM    537 2HH2 ARG A  31      -4.308   3.165  24.222  1.00  0.65           H  
ATOM    538  N   GLU A  32      -2.349   5.584  14.902  1.00  0.66           N  
ATOM    539  CA  GLU A  32      -3.002   5.948  13.640  1.00  0.66           C  
ATOM    540  C   GLU A  32      -2.128   5.705  12.429  1.00  0.66           C  
ATOM    541  O   GLU A  32      -2.611   5.317  11.365  1.00  0.66           O  
ATOM    542  CB  GLU A  32      -3.425   7.421  13.649  1.00  0.66           C  
ATOM    543  CG  GLU A  32      -4.585   7.741  14.570  1.00  0.66           C  
ATOM    544  CD  GLU A  32      -4.911   9.206  14.621  1.00  0.66           C  
ATOM    545  OE1 GLU A  32      -4.235   9.987  13.991  1.00  0.66           O  
ATOM    546  OE2 GLU A  32      -5.839   9.552  15.316  1.00  0.66           O  
ATOM    547  H   GLU A  32      -2.234   6.304  15.615  1.00  0.66           H  
ATOM    548  HA  GLU A  32      -3.896   5.335  13.537  1.00  0.66           H  
ATOM    549 1HB  GLU A  32      -2.575   8.034  13.964  1.00  0.66           H  
ATOM    550 2HB  GLU A  32      -3.694   7.728  12.640  1.00  0.66           H  
ATOM    551 1HG  GLU A  32      -5.465   7.201  14.220  1.00  0.66           H  
ATOM    552 2HG  GLU A  32      -4.359   7.386  15.571  1.00  0.66           H  
ATOM    553  N   LYS A  33      -0.835   5.921  12.594  1.00  0.68           N  
ATOM    554  CA  LYS A  33       0.112   5.791  11.511  1.00  0.68           C  
ATOM    555  C   LYS A  33       0.685   4.379  11.368  1.00  0.68           C  
ATOM    556  O   LYS A  33       1.534   4.140  10.506  1.00  0.68           O  
ATOM    557  CB  LYS A  33       1.183   6.842  11.725  1.00  0.68           C  
ATOM    558  CG  LYS A  33       0.601   8.249  11.605  1.00  0.68           C  
ATOM    559  CD  LYS A  33       1.598   9.279  11.941  1.00  0.68           C  
ATOM    560  CE  LYS A  33       1.080  10.686  11.676  1.00  0.68           C  
ATOM    561  NZ  LYS A  33       0.625  10.818  10.269  1.00  0.68           N  
ATOM    562  H   LYS A  33      -0.492   6.256  13.496  1.00  0.68           H  
ATOM    563  HA  LYS A  33      -0.406   6.027  10.582  1.00  0.68           H  
ATOM    564 1HB  LYS A  33       1.605   6.734  12.719  1.00  0.68           H  
ATOM    565 2HB  LYS A  33       1.986   6.725  10.997  1.00  0.68           H  
ATOM    566 1HG  LYS A  33       0.257   8.413  10.584  1.00  0.68           H  
ATOM    567 2HG  LYS A  33      -0.247   8.351  12.285  1.00  0.68           H  
ATOM    568 1HD  LYS A  33       1.795   9.186  13.008  1.00  0.68           H  
ATOM    569 2HD  LYS A  33       2.524   9.106  11.401  1.00  0.68           H  
ATOM    570 1HE  LYS A  33       0.259  10.928  12.342  1.00  0.68           H  
ATOM    571 2HE  LYS A  33       1.900  11.388  11.844  1.00  0.68           H  
ATOM    572 1HZ  LYS A  33       0.325  11.761  10.075  1.00  0.68           H  
ATOM    573 2HZ  LYS A  33       1.407  10.556   9.657  1.00  0.68           H  
ATOM    574 3HZ  LYS A  33      -0.129  10.181  10.102  1.00  0.68           H  
ATOM    575  N   GLY A  34       0.244   3.440  12.220  1.00  0.69           N  
ATOM    576  CA  GLY A  34       0.712   2.059  12.152  1.00  0.69           C  
ATOM    577  C   GLY A  34       2.122   1.857  12.701  1.00  0.69           C  
ATOM    578  O   GLY A  34       2.747   0.826  12.458  1.00  0.69           O  
ATOM    579  H   GLY A  34      -0.469   3.666  12.916  1.00  0.69           H  
ATOM    580 1HA  GLY A  34       0.015   1.431  12.708  1.00  0.69           H  
ATOM    581 2HA  GLY A  34       0.676   1.723  11.118  1.00  0.69           H  
ATOM    582  N   LEU A  35       2.597   2.788  13.519  1.00  0.70           N  
ATOM    583  CA  LEU A  35       3.959   2.780  14.047  1.00  0.70           C  
ATOM    584  C   LEU A  35       4.073   1.895  15.290  1.00  0.70           C  
ATOM    585  O   LEU A  35       5.113   1.822  15.948  1.00  0.70           O  
ATOM    586  CB  LEU A  35       4.338   4.220  14.320  1.00  0.70           C  
ATOM    587  CG  LEU A  35       4.356   5.111  13.070  1.00  0.70           C  
ATOM    588  CD1 LEU A  35       4.505   6.589  13.431  1.00  0.70           C  
ATOM    589  CD2 LEU A  35       5.500   4.697  12.233  1.00  0.70           C  
ATOM    590  H   LEU A  35       2.002   3.570  13.789  1.00  0.70           H  
ATOM    591  HA  LEU A  35       4.625   2.385  13.281  1.00  0.70           H  
ATOM    592 1HB  LEU A  35       3.652   4.630  15.034  1.00  0.70           H  
ATOM    593 2HB  LEU A  35       5.340   4.231  14.732  1.00  0.70           H  
ATOM    594  HG  LEU A  35       3.428   4.986  12.519  1.00  0.70           H  
ATOM    595 1HD1 LEU A  35       4.521   7.188  12.517  1.00  0.70           H  
ATOM    596 2HD1 LEU A  35       3.668   6.900  14.041  1.00  0.70           H  
ATOM    597 3HD1 LEU A  35       5.416   6.755  13.967  1.00  0.70           H  
ATOM    598 1HD2 LEU A  35       5.515   5.314  11.367  1.00  0.70           H  
ATOM    599 2HD2 LEU A  35       6.429   4.831  12.791  1.00  0.70           H  
ATOM    600 3HD2 LEU A  35       5.396   3.651  11.946  1.00  0.70           H  
ATOM    601  N   THR A  36       2.975   1.230  15.590  1.00  0.71           N  
ATOM    602  CA  THR A  36       2.895   0.265  16.651  1.00  0.71           C  
ATOM    603  C   THR A  36       2.515  -1.106  16.080  1.00  0.71           C  
ATOM    604  O   THR A  36       2.347  -2.057  16.824  1.00  0.71           O  
ATOM    605  CB  THR A  36       1.869   0.682  17.719  1.00  0.71           C  
ATOM    606  OG1 THR A  36       0.569   0.793  17.122  1.00  0.71           O  
ATOM    607  CG2 THR A  36       2.257   2.020  18.332  1.00  0.71           C  
ATOM    608  H   THR A  36       2.158   1.392  15.025  1.00  0.71           H  
ATOM    609  HA  THR A  36       3.870   0.179  17.121  1.00  0.71           H  
ATOM    610  HB  THR A  36       1.836  -0.079  18.498  1.00  0.71           H  
ATOM    611  HG1 THR A  36       0.357  -0.030  16.673  1.00  0.71           H  
ATOM    612 1HG2 THR A  36       1.526   2.311  19.088  1.00  0.71           H  
ATOM    613 2HG2 THR A  36       3.244   1.940  18.791  1.00  0.71           H  
ATOM    614 3HG2 THR A  36       2.278   2.759  17.547  1.00  0.71           H  
ATOM    615  N   LYS A  37       2.273  -1.218  14.771  1.00  0.70           N  
ATOM    616  CA  LYS A  37       1.771  -2.510  14.293  1.00  0.70           C  
ATOM    617  C   LYS A  37       2.706  -3.681  14.598  1.00  0.70           C  
ATOM    618  O   LYS A  37       3.871  -3.673  14.200  1.00  0.70           O  
ATOM    619  CB  LYS A  37       1.483  -2.451  12.789  1.00  0.70           C  
ATOM    620  CG  LYS A  37       0.895  -3.751  12.229  1.00  0.70           C  
ATOM    621  CD  LYS A  37       0.514  -3.648  10.765  1.00  0.70           C  
ATOM    622  CE  LYS A  37      -0.153  -4.943  10.274  1.00  0.70           C  
ATOM    623  NZ  LYS A  37       0.821  -6.091  10.148  1.00  0.70           N  
ATOM    624  H   LYS A  37       2.450  -0.459  14.114  1.00  0.70           H  
ATOM    625  HA  LYS A  37       0.830  -2.713  14.805  1.00  0.70           H  
ATOM    626 1HB  LYS A  37       0.789  -1.635  12.579  1.00  0.70           H  
ATOM    627 2HB  LYS A  37       2.407  -2.236  12.250  1.00  0.70           H  
ATOM    628 1HG  LYS A  37       1.648  -4.523  12.315  1.00  0.70           H  
ATOM    629 2HG  LYS A  37       0.030  -4.053  12.816  1.00  0.70           H  
ATOM    630 1HD  LYS A  37      -0.171  -2.814  10.626  1.00  0.70           H  
ATOM    631 2HD  LYS A  37       1.410  -3.465  10.174  1.00  0.70           H  
ATOM    632 1HE  LYS A  37      -0.932  -5.226  10.980  1.00  0.70           H  
ATOM    633 2HE  LYS A  37      -0.609  -4.756   9.300  1.00  0.70           H  
ATOM    634 1HZ  LYS A  37       0.336  -6.913   9.828  1.00  0.70           H  
ATOM    635 2HZ  LYS A  37       1.545  -5.850   9.495  1.00  0.70           H  
ATOM    636 3HZ  LYS A  37       1.275  -6.315  11.050  1.00  0.70           H  
ATOM    637  N   ASP A  38       2.163  -4.702  15.288  1.00  0.69           N  
ATOM    638  CA  ASP A  38       2.834  -5.947  15.700  1.00  0.69           C  
ATOM    639  C   ASP A  38       3.976  -5.781  16.725  1.00  0.69           C  
ATOM    640  O   ASP A  38       4.563  -6.776  17.157  1.00  0.69           O  
ATOM    641  CB  ASP A  38       3.368  -6.681  14.464  1.00  0.69           C  
ATOM    642  CG  ASP A  38       2.245  -7.046  13.484  1.00  0.69           C  
ATOM    643  OD1 ASP A  38       1.209  -7.492  13.913  1.00  0.69           O  
ATOM    644  OD2 ASP A  38       2.423  -6.829  12.295  1.00  0.69           O  
ATOM    645  H   ASP A  38       1.202  -4.620  15.619  1.00  0.69           H  
ATOM    646  HA  ASP A  38       2.081  -6.588  16.152  1.00  0.69           H  
ATOM    647 1HB  ASP A  38       4.110  -6.071  13.951  1.00  0.69           H  
ATOM    648 2HB  ASP A  38       3.870  -7.595  14.779  1.00  0.69           H  
ATOM    649  N   TYR A  39       4.282  -4.545  17.108  1.00  0.67           N  
ATOM    650  CA  TYR A  39       5.290  -4.222  18.113  1.00  0.67           C  
ATOM    651  C   TYR A  39       5.268  -2.731  18.379  1.00  0.67           C  
ATOM    652  O   TYR A  39       5.021  -1.949  17.473  1.00  0.67           O  
ATOM    653  CB  TYR A  39       6.688  -4.668  17.675  1.00  0.67           C  
ATOM    654  CG  TYR A  39       7.116  -4.135  16.323  1.00  0.67           C  
ATOM    655  CD1 TYR A  39       7.723  -2.894  16.208  1.00  0.67           C  
ATOM    656  CD2 TYR A  39       6.910  -4.912  15.190  1.00  0.67           C  
ATOM    657  CE1 TYR A  39       8.114  -2.443  14.961  1.00  0.67           C  
ATOM    658  CE2 TYR A  39       7.295  -4.456  13.955  1.00  0.67           C  
ATOM    659  CZ  TYR A  39       7.895  -3.226  13.837  1.00  0.67           C  
ATOM    660  OH  TYR A  39       8.285  -2.770  12.598  1.00  0.67           O  
ATOM    661  H   TYR A  39       3.738  -3.772  16.726  1.00  0.67           H  
ATOM    662  HA  TYR A  39       5.037  -4.732  19.039  1.00  0.67           H  
ATOM    663 1HB  TYR A  39       7.416  -4.321  18.412  1.00  0.67           H  
ATOM    664 2HB  TYR A  39       6.751  -5.752  17.650  1.00  0.67           H  
ATOM    665  HD1 TYR A  39       7.894  -2.279  17.094  1.00  0.67           H  
ATOM    666  HD2 TYR A  39       6.440  -5.889  15.280  1.00  0.67           H  
ATOM    667  HE1 TYR A  39       8.589  -1.485  14.856  1.00  0.67           H  
ATOM    668  HE2 TYR A  39       7.126  -5.072  13.071  1.00  0.67           H  
ATOM    669  HH  TYR A  39       8.003  -3.396  11.926  1.00  0.67           H  
ATOM    670  N   CYS A  40       5.698  -2.298  19.545  1.00  0.65           N  
ATOM    671  CA  CYS A  40       5.750  -0.856  19.755  1.00  0.65           C  
ATOM    672  C   CYS A  40       7.070  -0.305  19.227  1.00  0.65           C  
ATOM    673  O   CYS A  40       8.131  -0.734  19.678  1.00  0.65           O  
ATOM    674  CB  CYS A  40       5.697  -0.518  21.243  1.00  0.65           C  
ATOM    675  SG  CYS A  40       4.268  -1.132  22.177  1.00  0.65           S  
ATOM    676  H   CYS A  40       5.941  -2.929  20.292  1.00  0.65           H  
ATOM    677  HA  CYS A  40       4.921  -0.384  19.226  1.00  0.65           H  
ATOM    678 1HB  CYS A  40       6.592  -0.906  21.722  1.00  0.65           H  
ATOM    679 2HB  CYS A  40       5.722   0.562  21.349  1.00  0.65           H  
ATOM    680  N   VAL A  41       7.055   0.672  18.323  1.00  0.63           N  
ATOM    681  CA  VAL A  41       8.340   1.269  17.961  1.00  0.63           C  
ATOM    682  C   VAL A  41       8.841   2.081  19.141  1.00  0.63           C  
ATOM    683  O   VAL A  41       8.073   2.836  19.740  1.00  0.63           O  
ATOM    684  CB  VAL A  41       8.230   2.142  16.703  1.00  0.63           C  
ATOM    685  CG1 VAL A  41       9.506   2.898  16.476  1.00  0.63           C  
ATOM    686  CG2 VAL A  41       8.023   1.262  15.505  1.00  0.63           C  
ATOM    687  H   VAL A  41       6.198   0.997  17.870  1.00  0.63           H  
ATOM    688  HA  VAL A  41       9.053   0.470  17.756  1.00  0.63           H  
ATOM    689  HB  VAL A  41       7.411   2.827  16.812  1.00  0.63           H  
ATOM    690 1HG1 VAL A  41       9.417   3.494  15.574  1.00  0.63           H  
ATOM    691 2HG1 VAL A  41       9.686   3.551  17.310  1.00  0.63           H  
ATOM    692 3HG1 VAL A  41      10.332   2.201  16.366  1.00  0.63           H  
ATOM    693 1HG2 VAL A  41       7.942   1.883  14.610  1.00  0.63           H  
ATOM    694 2HG2 VAL A  41       8.877   0.606  15.417  1.00  0.63           H  
ATOM    695 3HG2 VAL A  41       7.128   0.665  15.617  1.00  0.63           H  
ATOM    696  N   GLU A  42      10.111   1.907  19.516  1.00  0.62           N  
ATOM    697  CA  GLU A  42      10.628   2.625  20.677  1.00  0.62           C  
ATOM    698  C   GLU A  42      10.635   4.139  20.520  1.00  0.62           C  
ATOM    699  O   GLU A  42      10.269   4.871  21.440  1.00  0.62           O  
ATOM    700  CB  GLU A  42      12.054   2.165  20.985  1.00  0.62           C  
ATOM    701  CG  GLU A  42      12.144   0.746  21.531  1.00  0.62           C  
ATOM    702  CD  GLU A  42      13.564   0.278  21.750  1.00  0.62           C  
ATOM    703  OE1 GLU A  42      14.470   0.988  21.383  1.00  0.62           O  
ATOM    704  OE2 GLU A  42      13.737  -0.792  22.287  1.00  0.62           O  
ATOM    705  H   GLU A  42      10.703   1.269  19.003  1.00  0.62           H  
ATOM    706  HA  GLU A  42      10.001   2.373  21.525  1.00  0.62           H  
ATOM    707 1HB  GLU A  42      12.658   2.220  20.080  1.00  0.62           H  
ATOM    708 2HB  GLU A  42      12.499   2.838  21.718  1.00  0.62           H  
ATOM    709 1HG  GLU A  42      11.609   0.703  22.480  1.00  0.62           H  
ATOM    710 2HG  GLU A  42      11.644   0.071  20.836  1.00  0.62           H  
ATOM    711  N   ARG A  43      11.055   4.635  19.362  1.00  0.62           N  
ATOM    712  CA  ARG A  43      11.048   6.079  19.171  1.00  0.62           C  
ATOM    713  C   ARG A  43      10.718   6.481  17.750  1.00  0.62           C  
ATOM    714  O   ARG A  43      11.202   5.863  16.799  1.00  0.62           O  
ATOM    715  CB  ARG A  43      12.390   6.717  19.532  1.00  0.62           C  
ATOM    716  CG  ARG A  43      12.842   6.531  20.968  1.00  0.62           C  
ATOM    717  CD  ARG A  43      14.032   7.356  21.299  1.00  0.62           C  
ATOM    718  NE  ARG A  43      14.458   7.155  22.675  1.00  0.62           N  
ATOM    719  CZ  ARG A  43      15.403   7.878  23.298  1.00  0.62           C  
ATOM    720  NH1 ARG A  43      16.005   8.860  22.666  1.00  0.62           N  
ATOM    721  NH2 ARG A  43      15.722   7.604  24.551  1.00  0.62           N  
ATOM    722  H   ARG A  43      11.362   4.020  18.625  1.00  0.62           H  
ATOM    723  HA  ARG A  43      10.288   6.499  19.821  1.00  0.62           H  
ATOM    724 1HB  ARG A  43      13.168   6.325  18.882  1.00  0.62           H  
ATOM    725 2HB  ARG A  43      12.325   7.796  19.355  1.00  0.62           H  
ATOM    726 1HG  ARG A  43      12.035   6.797  21.623  1.00  0.62           H  
ATOM    727 2HG  ARG A  43      13.112   5.488  21.134  1.00  0.62           H  
ATOM    728 1HD  ARG A  43      14.856   7.085  20.643  1.00  0.62           H  
ATOM    729 2HD  ARG A  43      13.795   8.413  21.163  1.00  0.62           H  
ATOM    730  HE  ARG A  43      14.019   6.410  23.198  1.00  0.62           H  
ATOM    731 1HH1 ARG A  43      15.750   9.080  21.705  1.00  0.62           H  
ATOM    732 2HH1 ARG A  43      16.711   9.406  23.135  1.00  0.62           H  
ATOM    733 1HH2 ARG A  43      15.257   6.849  25.036  1.00  0.62           H  
ATOM    734 2HH2 ARG A  43      16.430   8.147  25.022  1.00  0.62           H  
ATOM    735  N   GLU A  44       9.974   7.576  17.623  1.00  0.62           N  
ATOM    736  CA  GLU A  44       9.702   8.204  16.328  1.00  0.62           C  
ATOM    737  C   GLU A  44       9.772   9.721  16.449  1.00  0.62           C  
ATOM    738  O   GLU A  44       9.501  10.288  17.512  1.00  0.62           O  
ATOM    739  CB  GLU A  44       8.333   7.806  15.756  1.00  0.62           C  
ATOM    740  CG  GLU A  44       8.178   6.350  15.280  1.00  0.62           C  
ATOM    741  CD  GLU A  44       8.895   6.028  14.008  1.00  0.62           C  
ATOM    742  OE1 GLU A  44       9.380   6.926  13.402  1.00  0.62           O  
ATOM    743  OE2 GLU A  44       8.898   4.884  13.605  1.00  0.62           O  
ATOM    744  H   GLU A  44       9.594   7.988  18.479  1.00  0.62           H  
ATOM    745  HA  GLU A  44      10.470   7.889  15.622  1.00  0.62           H  
ATOM    746 1HB  GLU A  44       7.576   7.989  16.513  1.00  0.62           H  
ATOM    747 2HB  GLU A  44       8.094   8.454  14.908  1.00  0.62           H  
ATOM    748 1HG  GLU A  44       8.522   5.687  16.059  1.00  0.62           H  
ATOM    749 2HG  GLU A  44       7.151   6.155  15.122  1.00  0.62           H  
ATOM    750  N   THR A  45      10.108  10.382  15.348  1.00  0.63           N  
ATOM    751  CA  THR A  45      10.120  11.840  15.339  1.00  0.63           C  
ATOM    752  C   THR A  45       9.182  12.352  14.268  1.00  0.63           C  
ATOM    753  O   THR A  45       9.219  11.891  13.122  1.00  0.63           O  
ATOM    754  CB  THR A  45      11.539  12.411  15.096  1.00  0.63           C  
ATOM    755  OG1 THR A  45      12.424  11.941  16.119  1.00  0.63           O  
ATOM    756  CG2 THR A  45      11.505  13.973  15.140  1.00  0.63           C  
ATOM    757  H   THR A  45      10.334   9.862  14.509  1.00  0.63           H  
ATOM    758  HA  THR A  45       9.760  12.208  16.296  1.00  0.63           H  
ATOM    759  HB  THR A  45      11.907  12.086  14.124  1.00  0.63           H  
ATOM    760  HG1 THR A  45      12.056  12.151  16.984  1.00  0.63           H  
ATOM    761 1HG2 THR A  45      12.507  14.365  14.978  1.00  0.63           H  
ATOM    762 2HG2 THR A  45      10.845  14.357  14.364  1.00  0.63           H  
ATOM    763 3HG2 THR A  45      11.141  14.299  16.117  1.00  0.63           H  
ATOM    764  N   PHE A  46       8.350  13.310  14.636  1.00  0.65           N  
ATOM    765  CA  PHE A  46       7.427  13.894  13.696  1.00  0.65           C  
ATOM    766  C   PHE A  46       7.865  15.315  13.429  1.00  0.65           C  
ATOM    767  O   PHE A  46       8.309  16.015  14.341  1.00  0.65           O  
ATOM    768  CB  PHE A  46       6.025  13.887  14.275  1.00  0.65           C  
ATOM    769  CG  PHE A  46       5.525  12.508  14.560  1.00  0.65           C  
ATOM    770  CD1 PHE A  46       5.812  11.883  15.786  1.00  0.65           C  
ATOM    771  CD2 PHE A  46       4.806  11.812  13.628  1.00  0.65           C  
ATOM    772  CE1 PHE A  46       5.366  10.595  16.036  1.00  0.65           C  
ATOM    773  CE2 PHE A  46       4.379  10.539  13.897  1.00  0.65           C  
ATOM    774  CZ  PHE A  46       4.650   9.934  15.091  1.00  0.65           C  
ATOM    775  H   PHE A  46       8.355  13.628  15.600  1.00  0.65           H  
ATOM    776  HA  PHE A  46       7.448  13.324  12.771  1.00  0.65           H  
ATOM    777 1HB  PHE A  46       6.010  14.455  15.201  1.00  0.65           H  
ATOM    778 2HB  PHE A  46       5.342  14.368  13.577  1.00  0.65           H  
ATOM    779  HD1 PHE A  46       6.396  12.419  16.545  1.00  0.65           H  
ATOM    780  HD2 PHE A  46       4.585  12.272  12.661  1.00  0.65           H  
ATOM    781  HE1 PHE A  46       5.588  10.104  16.977  1.00  0.65           H  
ATOM    782  HE2 PHE A  46       3.839  10.005  13.155  1.00  0.65           H  
ATOM    783  HZ  PHE A  46       4.302   8.926  15.278  1.00  0.65           H  
ATOM    784  N   VAL A  47       7.713  15.763  12.204  1.00  0.66           N  
ATOM    785  CA  VAL A  47       8.097  17.114  11.868  1.00  0.66           C  
ATOM    786  C   VAL A  47       6.836  17.900  11.611  1.00  0.66           C  
ATOM    787  O   VAL A  47       5.984  17.479  10.833  1.00  0.66           O  
ATOM    788  CB  VAL A  47       9.042  17.095  10.666  1.00  0.66           C  
ATOM    789  CG1 VAL A  47       9.489  18.518  10.323  1.00  0.66           C  
ATOM    790  CG2 VAL A  47      10.157  16.162  11.008  1.00  0.66           C  
ATOM    791  H   VAL A  47       7.361  15.137  11.489  1.00  0.66           H  
ATOM    792  HA  VAL A  47       8.620  17.565  12.710  1.00  0.66           H  
ATOM    793  HB  VAL A  47       8.518  16.711   9.787  1.00  0.66           H  
ATOM    794 1HG1 VAL A  47      10.158  18.497   9.465  1.00  0.66           H  
ATOM    795 2HG1 VAL A  47       8.633  19.122  10.089  1.00  0.66           H  
ATOM    796 3HG1 VAL A  47      10.007  18.955  11.177  1.00  0.66           H  
ATOM    797 1HG2 VAL A  47      10.812  16.117  10.208  1.00  0.66           H  
ATOM    798 2HG2 VAL A  47      10.683  16.508  11.878  1.00  0.66           H  
ATOM    799 3HG2 VAL A  47       9.757  15.165  11.203  1.00  0.66           H  
ATOM    800  N   CYS A  48       6.692  19.017  12.299  1.00  0.67           N  
ATOM    801  CA  CYS A  48       5.469  19.797  12.251  1.00  0.67           C  
ATOM    802  C   CYS A  48       5.530  20.969  11.291  1.00  0.67           C  
ATOM    803  O   CYS A  48       4.832  21.976  11.463  1.00  0.67           O  
ATOM    804  CB  CYS A  48       5.119  20.292  13.636  1.00  0.67           C  
ATOM    805  SG  CYS A  48       4.706  18.988  14.808  1.00  0.67           S  
ATOM    806  H   CYS A  48       7.449  19.341  12.901  1.00  0.67           H  
ATOM    807  HA  CYS A  48       4.676  19.140  11.924  1.00  0.67           H  
ATOM    808 1HB  CYS A  48       5.949  20.873  14.040  1.00  0.67           H  
ATOM    809 2HB  CYS A  48       4.263  20.948  13.550  1.00  0.67           H  
ATOM    810  HG  CYS A  48       3.685  18.481  14.068  1.00  0.67           H  
ATOM    811  N   GLU A  49       6.384  20.837  10.301  1.00  0.68           N  
ATOM    812  CA  GLU A  49       6.531  21.834   9.272  1.00  0.68           C  
ATOM    813  C   GLU A  49       5.785  21.445   8.015  1.00  0.68           C  
ATOM    814  O   GLU A  49       5.486  20.275   7.773  1.00  0.68           O  
ATOM    815  CB  GLU A  49       7.998  22.073   8.954  1.00  0.68           C  
ATOM    816  CG  GLU A  49       8.808  22.576  10.127  1.00  0.68           C  
ATOM    817  CD  GLU A  49       8.401  23.937  10.603  1.00  0.68           C  
ATOM    818  OE1 GLU A  49       7.850  24.672   9.818  1.00  0.68           O  
ATOM    819  OE2 GLU A  49       8.614  24.247  11.771  1.00  0.68           O  
ATOM    820  H   GLU A  49       6.919  19.985  10.249  1.00  0.68           H  
ATOM    821  HA  GLU A  49       6.104  22.771   9.631  1.00  0.68           H  
ATOM    822 1HB  GLU A  49       8.453  21.147   8.609  1.00  0.68           H  
ATOM    823 2HB  GLU A  49       8.083  22.794   8.143  1.00  0.68           H  
ATOM    824 1HG  GLU A  49       8.745  21.863  10.954  1.00  0.68           H  
ATOM    825 2HG  GLU A  49       9.821  22.636   9.802  1.00  0.68           H  
ATOM    826  N   GLU A  50       5.507  22.451   7.209  1.00  0.69           N  
ATOM    827  CA  GLU A  50       4.877  22.270   5.918  1.00  0.69           C  
ATOM    828  C   GLU A  50       5.726  21.341   5.069  1.00  0.69           C  
ATOM    829  O   GLU A  50       6.946  21.521   4.962  1.00  0.69           O  
ATOM    830  CB  GLU A  50       4.688  23.621   5.232  1.00  0.69           C  
ATOM    831  CG  GLU A  50       3.944  23.579   3.908  1.00  0.69           C  
ATOM    832  CD  GLU A  50       3.743  24.950   3.314  1.00  0.69           C  
ATOM    833  OE1 GLU A  50       4.232  25.900   3.881  1.00  0.69           O  
ATOM    834  OE2 GLU A  50       3.095  25.047   2.300  1.00  0.69           O  
ATOM    835  H   GLU A  50       5.764  23.383   7.506  1.00  0.69           H  
ATOM    836  HA  GLU A  50       3.901  21.807   6.066  1.00  0.69           H  
ATOM    837 1HB  GLU A  50       4.145  24.291   5.898  1.00  0.69           H  
ATOM    838 2HB  GLU A  50       5.667  24.068   5.047  1.00  0.69           H  
ATOM    839 1HG  GLU A  50       4.507  22.987   3.207  1.00  0.69           H  
ATOM    840 2HG  GLU A  50       2.978  23.100   4.055  1.00  0.69           H  
ATOM    841  N   VAL A  51       5.071  20.409   4.393  1.00  0.69           N  
ATOM    842  CA  VAL A  51       5.764  19.443   3.561  1.00  0.69           C  
ATOM    843  C   VAL A  51       6.687  20.106   2.549  1.00  0.69           C  
ATOM    844  O   VAL A  51       7.779  19.605   2.300  1.00  0.69           O  
ATOM    845  CB  VAL A  51       4.766  18.542   2.830  1.00  0.69           C  
ATOM    846  CG1 VAL A  51       5.499  17.707   1.819  1.00  0.69           C  
ATOM    847  CG2 VAL A  51       4.067  17.675   3.829  1.00  0.69           C  
ATOM    848  H   VAL A  51       4.070  20.338   4.506  1.00  0.69           H  
ATOM    849  HA  VAL A  51       6.366  18.811   4.210  1.00  0.69           H  
ATOM    850  HB  VAL A  51       4.039  19.154   2.296  1.00  0.69           H  
ATOM    851 1HG1 VAL A  51       4.797  17.062   1.290  1.00  0.69           H  
ATOM    852 2HG1 VAL A  51       5.984  18.362   1.120  1.00  0.69           H  
ATOM    853 3HG1 VAL A  51       6.242  17.104   2.324  1.00  0.69           H  
ATOM    854 1HG2 VAL A  51       3.355  17.024   3.319  1.00  0.69           H  
ATOM    855 2HG2 VAL A  51       4.808  17.081   4.333  1.00  0.69           H  
ATOM    856 3HG2 VAL A  51       3.540  18.297   4.553  1.00  0.69           H  
ATOM    857  N   GLU A  52       6.271  21.217   1.950  1.00  0.69           N  
ATOM    858  CA  GLU A  52       7.117  21.869   0.955  1.00  0.69           C  
ATOM    859  C   GLU A  52       8.449  22.343   1.562  1.00  0.69           C  
ATOM    860  O   GLU A  52       9.491  22.300   0.899  1.00  0.69           O  
ATOM    861  CB  GLU A  52       6.390  23.077   0.362  1.00  0.69           C  
ATOM    862  CG  GLU A  52       5.160  22.769  -0.516  1.00  0.69           C  
ATOM    863  CD  GLU A  52       5.471  22.067  -1.829  1.00  0.69           C  
ATOM    864  OE1 GLU A  52       6.307  22.537  -2.558  1.00  0.69           O  
ATOM    865  OE2 GLU A  52       4.862  21.047  -2.101  1.00  0.69           O  
ATOM    866  H   GLU A  52       5.370  21.610   2.188  1.00  0.69           H  
ATOM    867  HA  GLU A  52       7.335  21.157   0.166  1.00  0.69           H  
ATOM    868 1HB  GLU A  52       6.054  23.724   1.176  1.00  0.69           H  
ATOM    869 2HB  GLU A  52       7.089  23.656  -0.240  1.00  0.69           H  
ATOM    870 1HG  GLU A  52       4.479  22.144   0.062  1.00  0.69           H  
ATOM    871 2HG  GLU A  52       4.647  23.708  -0.726  1.00  0.69           H  
ATOM    872  N   ARG A  53       8.423  22.803   2.818  1.00  0.68           N  
ATOM    873  CA  ARG A  53       9.634  23.276   3.482  1.00  0.68           C  
ATOM    874  C   ARG A  53      10.560  22.096   3.696  1.00  0.68           C  
ATOM    875  O   ARG A  53      11.778  22.193   3.556  1.00  0.68           O  
ATOM    876  CB  ARG A  53       9.334  23.922   4.816  1.00  0.68           C  
ATOM    877  CG  ARG A  53      10.509  24.634   5.457  1.00  0.68           C  
ATOM    878  CD  ARG A  53      10.148  25.244   6.781  1.00  0.68           C  
ATOM    879  NE  ARG A  53       9.149  26.294   6.643  1.00  0.68           N  
ATOM    880  CZ  ARG A  53       9.411  27.584   6.327  1.00  0.68           C  
ATOM    881  NH1 ARG A  53      10.652  28.000   6.136  1.00  0.68           N  
ATOM    882  NH2 ARG A  53       8.409  28.445   6.212  1.00  0.68           N  
ATOM    883  H   ARG A  53       7.559  22.768   3.351  1.00  0.68           H  
ATOM    884  HA  ARG A  53      10.130  24.004   2.838  1.00  0.68           H  
ATOM    885 1HB  ARG A  53       8.522  24.638   4.702  1.00  0.68           H  
ATOM    886 2HB  ARG A  53       8.992  23.154   5.519  1.00  0.68           H  
ATOM    887 1HG  ARG A  53      11.311  23.934   5.586  1.00  0.68           H  
ATOM    888 2HG  ARG A  53      10.845  25.438   4.802  1.00  0.68           H  
ATOM    889 1HD  ARG A  53       9.742  24.472   7.436  1.00  0.68           H  
ATOM    890 2HD  ARG A  53      11.034  25.672   7.243  1.00  0.68           H  
ATOM    891  HE  ARG A  53       8.181  26.032   6.783  1.00  0.68           H  
ATOM    892 1HH1 ARG A  53      11.454  27.357   6.236  1.00  0.68           H  
ATOM    893 2HH1 ARG A  53      10.832  28.963   5.907  1.00  0.68           H  
ATOM    894 1HH2 ARG A  53       7.456  28.133   6.358  1.00  0.68           H  
ATOM    895 2HH2 ARG A  53       8.595  29.409   5.978  1.00  0.68           H  
ATOM    896  N   ILE A  54       9.961  20.968   4.054  1.00  0.67           N  
ATOM    897  CA  ILE A  54      10.714  19.749   4.279  1.00  0.67           C  
ATOM    898  C   ILE A  54      11.325  19.289   2.952  1.00  0.67           C  
ATOM    899  O   ILE A  54      12.500  18.947   2.886  1.00  0.67           O  
ATOM    900  CB  ILE A  54       9.823  18.663   4.888  1.00  0.67           C  
ATOM    901  CG1 ILE A  54       9.378  19.108   6.292  1.00  0.67           C  
ATOM    902  CG2 ILE A  54      10.567  17.355   4.974  1.00  0.67           C  
ATOM    903  CD1 ILE A  54       8.272  18.273   6.863  1.00  0.67           C  
ATOM    904  H   ILE A  54       8.943  20.969   4.174  1.00  0.67           H  
ATOM    905  HA  ILE A  54      11.522  19.959   4.978  1.00  0.67           H  
ATOM    906  HB  ILE A  54       8.934  18.538   4.277  1.00  0.67           H  
ATOM    907 1HG1 ILE A  54      10.232  19.069   6.965  1.00  0.67           H  
ATOM    908 2HG1 ILE A  54       9.025  20.144   6.238  1.00  0.67           H  
ATOM    909 1HG2 ILE A  54       9.916  16.607   5.406  1.00  0.67           H  
ATOM    910 2HG2 ILE A  54      10.864  17.050   3.986  1.00  0.67           H  
ATOM    911 3HG2 ILE A  54      11.448  17.476   5.599  1.00  0.67           H  
ATOM    912 1HD1 ILE A  54       7.996  18.647   7.842  1.00  0.67           H  
ATOM    913 2HD1 ILE A  54       7.403  18.326   6.216  1.00  0.67           H  
ATOM    914 3HD1 ILE A  54       8.604  17.259   6.942  1.00  0.67           H  
ATOM    915  N   LYS A  55      10.539  19.312   1.866  1.00  0.66           N  
ATOM    916  CA  LYS A  55      11.060  18.901   0.561  1.00  0.66           C  
ATOM    917  C   LYS A  55      12.228  19.770   0.120  1.00  0.66           C  
ATOM    918  O   LYS A  55      13.199  19.277  -0.456  1.00  0.66           O  
ATOM    919  CB  LYS A  55       9.984  18.917  -0.530  1.00  0.66           C  
ATOM    920  CG  LYS A  55       8.926  17.829  -0.416  1.00  0.66           C  
ATOM    921  CD  LYS A  55       8.091  17.736  -1.684  1.00  0.66           C  
ATOM    922  CE  LYS A  55       7.191  18.933  -1.824  1.00  0.66           C  
ATOM    923  NZ  LYS A  55       6.279  18.839  -2.995  1.00  0.66           N  
ATOM    924  H   LYS A  55       9.568  19.597   1.957  1.00  0.66           H  
ATOM    925  HA  LYS A  55      11.430  17.897   0.658  1.00  0.66           H  
ATOM    926 1HB  LYS A  55       9.471  19.883  -0.512  1.00  0.66           H  
ATOM    927 2HB  LYS A  55      10.459  18.818  -1.506  1.00  0.66           H  
ATOM    928 1HG  LYS A  55       9.387  16.891  -0.228  1.00  0.66           H  
ATOM    929 2HG  LYS A  55       8.277  18.057   0.415  1.00  0.66           H  
ATOM    930 1HD  LYS A  55       8.750  17.682  -2.549  1.00  0.66           H  
ATOM    931 2HD  LYS A  55       7.480  16.836  -1.654  1.00  0.66           H  
ATOM    932 1HE  LYS A  55       6.592  19.026  -0.933  1.00  0.66           H  
ATOM    933 2HE  LYS A  55       7.803  19.832  -1.930  1.00  0.66           H  
ATOM    934 1HZ  LYS A  55       5.708  19.695  -2.977  1.00  0.66           H  
ATOM    935 2HZ  LYS A  55       6.804  18.786  -3.851  1.00  0.66           H  
ATOM    936 3HZ  LYS A  55       5.684  18.036  -2.908  1.00  0.66           H  
ATOM    937  N   ALA A  56      12.188  21.056   0.471  1.00  0.66           N  
ATOM    938  CA  ALA A  56      13.251  22.003   0.144  1.00  0.66           C  
ATOM    939  C   ALA A  56      14.592  21.576   0.747  1.00  0.66           C  
ATOM    940  O   ALA A  56      15.648  22.005   0.284  1.00  0.66           O  
ATOM    941  CB  ALA A  56      12.900  23.396   0.625  1.00  0.66           C  
ATOM    942  H   ALA A  56      11.351  21.415   0.933  1.00  0.66           H  
ATOM    943  HA  ALA A  56      13.358  22.021  -0.941  1.00  0.66           H  
ATOM    944 1HB  ALA A  56      13.691  24.087   0.341  1.00  0.66           H  
ATOM    945 2HB  ALA A  56      11.957  23.708   0.175  1.00  0.66           H  
ATOM    946 3HB  ALA A  56      12.798  23.392   1.701  1.00  0.66           H  
ATOM    947  N   ILE A  57      14.573  20.719   1.774  1.00  0.66           N  
ATOM    948  CA  ILE A  57      15.798  20.257   2.400  1.00  0.66           C  
ATOM    949  C   ILE A  57      16.682  19.580   1.353  1.00  0.66           C  
ATOM    950  O   ILE A  57      17.903  19.620   1.442  1.00  0.66           O  
ATOM    951  CB  ILE A  57      15.577  19.266   3.561  1.00  0.66           C  
ATOM    952  CG1 ILE A  57      14.896  19.921   4.755  1.00  0.66           C  
ATOM    953  CG2 ILE A  57      16.934  18.783   4.000  1.00  0.66           C  
ATOM    954  CD1 ILE A  57      14.447  18.893   5.829  1.00  0.66           C  
ATOM    955  H   ILE A  57      13.692  20.346   2.123  1.00  0.66           H  
ATOM    956  HA  ILE A  57      16.330  21.120   2.797  1.00  0.66           H  
ATOM    957  HB  ILE A  57      14.964  18.424   3.234  1.00  0.66           H  
ATOM    958 1HG1 ILE A  57      15.576  20.630   5.196  1.00  0.66           H  
ATOM    959 2HG1 ILE A  57      14.016  20.465   4.401  1.00  0.66           H  
ATOM    960 1HG2 ILE A  57      16.835  18.086   4.826  1.00  0.66           H  
ATOM    961 2HG2 ILE A  57      17.404  18.303   3.172  1.00  0.66           H  
ATOM    962 3HG2 ILE A  57      17.534  19.630   4.319  1.00  0.66           H  
ATOM    963 1HD1 ILE A  57      13.964  19.401   6.654  1.00  0.66           H  
ATOM    964 2HD1 ILE A  57      13.747  18.192   5.376  1.00  0.66           H  
ATOM    965 3HD1 ILE A  57      15.318  18.349   6.204  1.00  0.66           H  
ATOM    966  N   CYS A  58      16.075  18.921   0.370  1.00  0.66           N  
ATOM    967  CA  CYS A  58      16.824  18.187  -0.647  1.00  0.66           C  
ATOM    968  C   CYS A  58      17.705  19.089  -1.513  1.00  0.66           C  
ATOM    969  O   CYS A  58      18.531  18.596  -2.279  1.00  0.66           O  
ATOM    970  CB  CYS A  58      15.872  17.431  -1.555  1.00  0.66           C  
ATOM    971  SG  CYS A  58      14.893  16.204  -0.729  1.00  0.66           S  
ATOM    972  H   CYS A  58      15.064  18.954   0.296  1.00  0.66           H  
ATOM    973  HA  CYS A  58      17.465  17.470  -0.140  1.00  0.66           H  
ATOM    974 1HB  CYS A  58      15.189  18.135  -2.036  1.00  0.66           H  
ATOM    975 2HB  CYS A  58      16.439  16.940  -2.342  1.00  0.66           H  
ATOM    976  N   ASP A  59      17.498  20.411  -1.456  1.00  0.66           N  
ATOM    977  CA  ASP A  59      18.321  21.342  -2.214  1.00  0.66           C  
ATOM    978  C   ASP A  59      19.395  22.004  -1.327  1.00  0.66           C  
ATOM    979  O   ASP A  59      20.097  22.918  -1.771  1.00  0.66           O  
ATOM    980  CB  ASP A  59      17.437  22.401  -2.878  1.00  0.66           C  
ATOM    981  CG  ASP A  59      16.514  21.814  -3.961  1.00  0.66           C  
ATOM    982  OD1 ASP A  59      16.972  20.986  -4.724  1.00  0.66           O  
ATOM    983  OD2 ASP A  59      15.370  22.204  -4.017  1.00  0.66           O  
ATOM    984  H   ASP A  59      16.791  20.799  -0.831  1.00  0.66           H  
ATOM    985  HA  ASP A  59      18.833  20.789  -2.998  1.00  0.66           H  
ATOM    986 1HB  ASP A  59      16.820  22.877  -2.108  1.00  0.66           H  
ATOM    987 2HB  ASP A  59      18.063  23.173  -3.322  1.00  0.66           H  
ATOM    988  N   GLU A  60      19.520  21.522  -0.085  1.00  0.68           N  
ATOM    989  CA  GLU A  60      20.465  22.024   0.911  1.00  0.68           C  
ATOM    990  C   GLU A  60      21.750  21.199   0.933  1.00  0.68           C  
ATOM    991  O   GLU A  60      21.984  20.372   0.054  1.00  0.68           O  
ATOM    992  CB  GLU A  60      19.827  22.080   2.304  1.00  0.68           C  
ATOM    993  CG  GLU A  60      18.606  23.000   2.379  1.00  0.68           C  
ATOM    994  CD  GLU A  60      18.936  24.446   2.108  1.00  0.68           C  
ATOM    995  OE1 GLU A  60      20.038  24.851   2.382  1.00  0.68           O  
ATOM    996  OE2 GLU A  60      18.074  25.154   1.631  1.00  0.68           O  
ATOM    997  H   GLU A  60      18.913  20.762   0.217  1.00  0.68           H  
ATOM    998  HA  GLU A  60      20.736  23.043   0.638  1.00  0.68           H  
ATOM    999 1HB  GLU A  60      19.534  21.081   2.623  1.00  0.68           H  
ATOM   1000 2HB  GLU A  60      20.548  22.448   3.030  1.00  0.68           H  
ATOM   1001 1HG  GLU A  60      17.875  22.664   1.646  1.00  0.68           H  
ATOM   1002 2HG  GLU A  60      18.160  22.910   3.368  1.00  0.68           H  
ATOM   1003  N   ILE A  61      22.648  21.536   1.849  1.00  0.70           N  
ATOM   1004  CA  ILE A  61      23.946  20.881   1.957  1.00  0.70           C  
ATOM   1005  C   ILE A  61      23.866  19.363   2.096  1.00  0.70           C  
ATOM   1006  O   ILE A  61      23.070  18.830   2.878  1.00  0.70           O  
ATOM   1007  CB  ILE A  61      24.685  21.415   3.194  1.00  0.70           C  
ATOM   1008  CG1 ILE A  61      26.134  20.918   3.208  1.00  0.70           C  
ATOM   1009  CG2 ILE A  61      23.948  20.967   4.437  1.00  0.70           C  
ATOM   1010  CD1 ILE A  61      26.998  21.611   4.224  1.00  0.70           C  
ATOM   1011  H   ILE A  61      22.402  22.251   2.520  1.00  0.70           H  
ATOM   1012  HA  ILE A  61      24.521  21.114   1.062  1.00  0.70           H  
ATOM   1013  HB  ILE A  61      24.712  22.502   3.163  1.00  0.70           H  
ATOM   1014 1HG1 ILE A  61      26.145  19.850   3.432  1.00  0.70           H  
ATOM   1015 2HG1 ILE A  61      26.570  21.069   2.222  1.00  0.70           H  
ATOM   1016 1HG2 ILE A  61      24.454  21.343   5.324  1.00  0.70           H  
ATOM   1017 2HG2 ILE A  61      22.924  21.349   4.414  1.00  0.70           H  
ATOM   1018 3HG2 ILE A  61      23.929  19.889   4.460  1.00  0.70           H  
ATOM   1019 1HD1 ILE A  61      28.009  21.204   4.177  1.00  0.70           H  
ATOM   1020 2HD1 ILE A  61      27.025  22.681   4.013  1.00  0.70           H  
ATOM   1021 3HD1 ILE A  61      26.587  21.446   5.218  1.00  0.70           H  
ATOM   1022  N   LYS A  62      24.732  18.666   1.347  1.00  0.75           N  
ATOM   1023  CA  LYS A  62      24.792  17.210   1.415  1.00  0.75           C  
ATOM   1024  C   LYS A  62      25.733  16.784   2.527  1.00  0.75           C  
ATOM   1025  O   LYS A  62      26.859  17.277   2.633  1.00  0.75           O  
ATOM   1026  CB  LYS A  62      25.214  16.591   0.085  1.00  0.75           C  
ATOM   1027  CG  LYS A  62      24.184  16.779  -0.992  1.00  0.75           C  
ATOM   1028  CD  LYS A  62      24.553  16.119  -2.322  1.00  0.75           C  
ATOM   1029  CE  LYS A  62      24.379  14.611  -2.211  1.00  0.75           C  
ATOM   1030  NZ  LYS A  62      24.509  13.889  -3.512  1.00  0.75           N  
ATOM   1031  H   LYS A  62      25.351  19.160   0.721  1.00  0.75           H  
ATOM   1032  HA  LYS A  62      23.800  16.835   1.655  1.00  0.75           H  
ATOM   1033 1HB  LYS A  62      26.154  17.023  -0.246  1.00  0.75           H  
ATOM   1034 2HB  LYS A  62      25.367  15.514   0.222  1.00  0.75           H  
ATOM   1035 1HG  LYS A  62      23.293  16.293  -0.622  1.00  0.75           H  
ATOM   1036 2HG  LYS A  62      23.970  17.839  -1.139  1.00  0.75           H  
ATOM   1037 1HD  LYS A  62      23.902  16.496  -3.110  1.00  0.75           H  
ATOM   1038 2HD  LYS A  62      25.587  16.344  -2.577  1.00  0.75           H  
ATOM   1039 1HE  LYS A  62      25.123  14.236  -1.537  1.00  0.75           H  
ATOM   1040 2HE  LYS A  62      23.391  14.413  -1.799  1.00  0.75           H  
ATOM   1041 1HZ  LYS A  62      24.354  12.866  -3.341  1.00  0.75           H  
ATOM   1042 2HZ  LYS A  62      23.813  14.218  -4.151  1.00  0.75           H  
ATOM   1043 3HZ  LYS A  62      25.423  14.038  -3.902  1.00  0.75           H  
ATOM   1044  N   VAL A  63      25.243  15.886   3.359  1.00  0.80           N  
ATOM   1045  CA  VAL A  63      25.953  15.375   4.518  1.00  0.80           C  
ATOM   1046  C   VAL A  63      25.929  13.851   4.570  1.00  0.80           C  
ATOM   1047  O   VAL A  63      25.166  13.205   3.853  1.00  0.80           O  
ATOM   1048  CB  VAL A  63      25.326  15.958   5.792  1.00  0.80           C  
ATOM   1049  CG1 VAL A  63      25.436  17.491   5.811  1.00  0.80           C  
ATOM   1050  CG2 VAL A  63      23.870  15.584   5.820  1.00  0.80           C  
ATOM   1051  H   VAL A  63      24.308  15.535   3.160  1.00  0.80           H  
ATOM   1052  HA  VAL A  63      26.991  15.702   4.459  1.00  0.80           H  
ATOM   1053  HB  VAL A  63      25.841  15.558   6.664  1.00  0.80           H  
ATOM   1054 1HG1 VAL A  63      24.979  17.879   6.721  1.00  0.80           H  
ATOM   1055 2HG1 VAL A  63      26.485  17.786   5.777  1.00  0.80           H  
ATOM   1056 3HG1 VAL A  63      24.920  17.900   4.955  1.00  0.80           H  
ATOM   1057 1HG2 VAL A  63      23.411  15.979   6.718  1.00  0.80           H  
ATOM   1058 2HG2 VAL A  63      23.370  15.996   4.944  1.00  0.80           H  
ATOM   1059 3HG2 VAL A  63      23.787  14.504   5.810  1.00  0.80           H  
ATOM   1060  N   GLU A  64      26.768  13.265   5.416  1.00  0.87           N  
ATOM   1061  CA  GLU A  64      26.740  11.815   5.550  1.00  0.87           C  
ATOM   1062  C   GLU A  64      25.659  11.319   6.505  1.00  0.87           C  
ATOM   1063  O   GLU A  64      25.434  11.880   7.580  1.00  0.87           O  
ATOM   1064  CB  GLU A  64      28.117  11.280   5.953  1.00  0.87           C  
ATOM   1065  CG  GLU A  64      29.143  11.432   4.849  1.00  0.87           C  
ATOM   1066  CD  GLU A  64      30.517  10.937   5.191  1.00  0.87           C  
ATOM   1067  OE1 GLU A  64      30.740  10.545   6.310  1.00  0.87           O  
ATOM   1068  OE2 GLU A  64      31.356  10.935   4.302  1.00  0.87           O  
ATOM   1069  H   GLU A  64      27.401  13.817   5.974  1.00  0.87           H  
ATOM   1070  HA  GLU A  64      26.516  11.403   4.572  1.00  0.87           H  
ATOM   1071 1HB  GLU A  64      28.475  11.805   6.837  1.00  0.87           H  
ATOM   1072 2HB  GLU A  64      28.035  10.219   6.201  1.00  0.87           H  
ATOM   1073 1HG  GLU A  64      28.776  10.851   4.012  1.00  0.87           H  
ATOM   1074 2HG  GLU A  64      29.192  12.475   4.541  1.00  0.87           H  
ATOM   1075  N   ALA A  65      25.001  10.252   6.071  1.00  0.94           N  
ATOM   1076  CA  ALA A  65      23.948   9.549   6.782  1.00  0.94           C  
ATOM   1077  C   ALA A  65      24.513   8.618   7.821  1.00  0.94           C  
ATOM   1078  O   ALA A  65      25.668   8.204   7.735  1.00  0.94           O  
ATOM   1079  CB  ALA A  65      23.117   8.728   5.827  1.00  0.94           C  
ATOM   1080  H   ALA A  65      25.270   9.885   5.158  1.00  0.94           H  
ATOM   1081  HA  ALA A  65      23.323  10.287   7.273  1.00  0.94           H  
ATOM   1082 1HB  ALA A  65      22.322   8.214   6.363  1.00  0.94           H  
ATOM   1083 2HB  ALA A  65      22.684   9.359   5.070  1.00  0.94           H  
ATOM   1084 3HB  ALA A  65      23.763   8.002   5.350  1.00  0.94           H  
ATOM   1085  N   SER A  66      23.684   8.213   8.775  1.00  0.98           N  
ATOM   1086  CA  SER A  66      24.132   7.233   9.755  1.00  0.98           C  
ATOM   1087  C   SER A  66      24.491   5.884   9.105  1.00  0.98           C  
ATOM   1088  O   SER A  66      25.255   5.105   9.670  1.00  0.98           O  
ATOM   1089  CB  SER A  66      23.065   7.045  10.816  1.00  0.98           C  
ATOM   1090  OG  SER A  66      21.912   6.451  10.285  1.00  0.98           O  
ATOM   1091  H   SER A  66      22.745   8.583   8.823  1.00  0.98           H  
ATOM   1092  HA  SER A  66      25.030   7.624  10.237  1.00  0.98           H  
ATOM   1093 1HB  SER A  66      23.459   6.424  11.620  1.00  0.98           H  
ATOM   1094 2HB  SER A  66      22.811   8.013  11.247  1.00  0.98           H  
ATOM   1095  HG  SER A  66      21.248   6.489  10.982  1.00  0.98           H  
ATOM   1096  N   ASP A  67      23.954   5.614   7.901  1.00  0.99           N  
ATOM   1097  CA  ASP A  67      24.263   4.377   7.180  1.00  0.99           C  
ATOM   1098  C   ASP A  67      25.506   4.511   6.297  1.00  0.99           C  
ATOM   1099  O   ASP A  67      25.836   3.599   5.538  1.00  0.99           O  
ATOM   1100  CB  ASP A  67      23.064   3.900   6.338  1.00  0.99           C  
ATOM   1101  CG  ASP A  67      22.635   4.805   5.133  1.00  0.99           C  
ATOM   1102  OD1 ASP A  67      23.329   5.747   4.774  1.00  0.99           O  
ATOM   1103  OD2 ASP A  67      21.585   4.513   4.576  1.00  0.99           O  
ATOM   1104  H   ASP A  67      23.319   6.285   7.500  1.00  0.99           H  
ATOM   1105  HA  ASP A  67      24.468   3.602   7.920  1.00  0.99           H  
ATOM   1106 1HB  ASP A  67      23.291   2.908   5.945  1.00  0.99           H  
ATOM   1107 2HB  ASP A  67      22.200   3.786   6.996  1.00  0.99           H  
ATOM   1108  N   GLY A  68      26.189   5.652   6.379  1.00  0.95           N  
ATOM   1109  CA  GLY A  68      27.395   5.901   5.610  1.00  0.95           C  
ATOM   1110  C   GLY A  68      27.172   6.521   4.223  1.00  0.95           C  
ATOM   1111  O   GLY A  68      28.146   6.877   3.555  1.00  0.95           O  
ATOM   1112  H   GLY A  68      25.877   6.391   7.004  1.00  0.95           H  
ATOM   1113 1HA  GLY A  68      28.037   6.566   6.189  1.00  0.95           H  
ATOM   1114 2HA  GLY A  68      27.940   4.966   5.499  1.00  0.95           H  
ATOM   1115  N   SER A  69      25.926   6.643   3.757  1.00  0.88           N  
ATOM   1116  CA  SER A  69      25.744   7.226   2.429  1.00  0.88           C  
ATOM   1117  C   SER A  69      25.930   8.742   2.447  1.00  0.88           C  
ATOM   1118  O   SER A  69      25.818   9.389   3.482  1.00  0.88           O  
ATOM   1119  CB  SER A  69      24.384   6.862   1.863  1.00  0.88           C  
ATOM   1120  OG  SER A  69      23.354   7.451   2.596  1.00  0.88           O  
ATOM   1121  H   SER A  69      25.109   6.323   4.296  1.00  0.88           H  
ATOM   1122  HA  SER A  69      26.500   6.803   1.769  1.00  0.88           H  
ATOM   1123 1HB  SER A  69      24.327   7.186   0.825  1.00  0.88           H  
ATOM   1124 2HB  SER A  69      24.264   5.779   1.879  1.00  0.88           H  
ATOM   1125  HG  SER A  69      23.241   6.869   3.394  1.00  0.88           H  
ATOM   1126  N   LYS A  70      26.153   9.327   1.269  1.00  0.79           N  
ATOM   1127  CA  LYS A  70      26.335  10.782   1.155  1.00  0.79           C  
ATOM   1128  C   LYS A  70      25.121  11.523   0.588  1.00  0.79           C  
ATOM   1129  O   LYS A  70      25.211  12.703   0.265  1.00  0.79           O  
ATOM   1130  CB  LYS A  70      27.557  11.094   0.291  1.00  0.79           C  
ATOM   1131  CG  LYS A  70      28.909  10.648   0.883  1.00  0.79           C  
ATOM   1132  CD  LYS A  70      30.059  10.992  -0.057  1.00  0.79           C  
ATOM   1133  CE  LYS A  70      31.428  10.498   0.462  1.00  0.79           C  
ATOM   1134  NZ  LYS A  70      31.923  11.252   1.672  1.00  0.79           N  
ATOM   1135  H   LYS A  70      26.224   8.759   0.437  1.00  0.79           H  
ATOM   1136  HA  LYS A  70      26.517  11.182   2.151  1.00  0.79           H  
ATOM   1137 1HB  LYS A  70      27.440  10.618  -0.683  1.00  0.79           H  
ATOM   1138 2HB  LYS A  70      27.608  12.170   0.123  1.00  0.79           H  
ATOM   1139 1HG  LYS A  70      29.075  11.168   1.817  1.00  0.79           H  
ATOM   1140 2HG  LYS A  70      28.900   9.575   1.079  1.00  0.79           H  
ATOM   1141 1HD  LYS A  70      29.873  10.545  -1.035  1.00  0.79           H  
ATOM   1142 2HD  LYS A  70      30.107  12.073  -0.178  1.00  0.79           H  
ATOM   1143 1HE  LYS A  70      31.352   9.441   0.716  1.00  0.79           H  
ATOM   1144 2HE  LYS A  70      32.157  10.616  -0.339  1.00  0.79           H  
ATOM   1145 1HZ  LYS A  70      32.820  10.887   1.946  1.00  0.79           H  
ATOM   1146 2HZ  LYS A  70      32.017  12.227   1.451  1.00  0.79           H  
ATOM   1147 3HZ  LYS A  70      31.300  11.158   2.482  1.00  0.79           H  
ATOM   1148  N   ASP A  71      23.985  10.841   0.463  1.00  0.72           N  
ATOM   1149  CA  ASP A  71      22.797  11.451  -0.147  1.00  0.72           C  
ATOM   1150  C   ASP A  71      21.790  11.959   0.875  1.00  0.72           C  
ATOM   1151  O   ASP A  71      20.584  12.080   0.600  1.00  0.72           O  
ATOM   1152  CB  ASP A  71      22.141  10.491  -1.130  1.00  0.72           C  
ATOM   1153  CG  ASP A  71      23.051  10.218  -2.375  1.00  0.72           C  
ATOM   1154  OD1 ASP A  71      23.663  11.159  -2.908  1.00  0.72           O  
ATOM   1155  OD2 ASP A  71      23.134   9.079  -2.768  1.00  0.72           O  
ATOM   1156  H   ASP A  71      23.948   9.884   0.784  1.00  0.72           H  
ATOM   1157  HA  ASP A  71      23.125  12.312  -0.719  1.00  0.72           H  
ATOM   1158 1HB  ASP A  71      21.928   9.544  -0.630  1.00  0.72           H  
ATOM   1159 2HB  ASP A  71      21.189  10.905  -1.468  1.00  0.72           H  
ATOM   1160  N   ALA A  72      22.296  12.235   2.067  1.00  0.67           N  
ATOM   1161  CA  ALA A  72      21.500  12.847   3.098  1.00  0.67           C  
ATOM   1162  C   ALA A  72      21.649  14.355   2.966  1.00  0.67           C  
ATOM   1163  O   ALA A  72      22.688  14.857   2.542  1.00  0.67           O  
ATOM   1164  CB  ALA A  72      21.890  12.363   4.470  1.00  0.67           C  
ATOM   1165  H   ALA A  72      23.281  12.074   2.240  1.00  0.67           H  
ATOM   1166  HA  ALA A  72      20.470  12.591   2.924  1.00  0.67           H  
ATOM   1167 1HB  ALA A  72      21.254  12.838   5.193  1.00  0.67           H  
ATOM   1168 2HB  ALA A  72      21.743  11.296   4.517  1.00  0.67           H  
ATOM   1169 3HB  ALA A  72      22.921  12.597   4.680  1.00  0.67           H  
ATOM   1170  N   TYR A  73      20.611  15.078   3.315  1.00  0.64           N  
ATOM   1171  CA  TYR A  73      20.622  16.519   3.246  1.00  0.64           C  
ATOM   1172  C   TYR A  73      20.264  17.117   4.577  1.00  0.64           C  
ATOM   1173  O   TYR A  73      19.396  16.595   5.277  1.00  0.64           O  
ATOM   1174  CB  TYR A  73      19.627  16.953   2.202  1.00  0.64           C  
ATOM   1175  CG  TYR A  73      19.953  16.527   0.836  1.00  0.64           C  
ATOM   1176  CD1 TYR A  73      19.633  15.261   0.394  1.00  0.64           C  
ATOM   1177  CD2 TYR A  73      20.529  17.417   0.005  1.00  0.64           C  
ATOM   1178  CE1 TYR A  73      19.916  14.902  -0.900  1.00  0.64           C  
ATOM   1179  CE2 TYR A  73      20.803  17.075  -1.288  1.00  0.64           C  
ATOM   1180  CZ  TYR A  73      20.499  15.822  -1.747  1.00  0.64           C  
ATOM   1181  OH  TYR A  73      20.760  15.484  -3.058  1.00  0.64           O  
ATOM   1182  H   TYR A  73      19.780  14.601   3.628  1.00  0.64           H  
ATOM   1183  HA  TYR A  73      21.619  16.860   2.976  1.00  0.64           H  
ATOM   1184 1HB  TYR A  73      18.645  16.552   2.448  1.00  0.64           H  
ATOM   1185 2HB  TYR A  73      19.571  18.032   2.211  1.00  0.64           H  
ATOM   1186  HD1 TYR A  73      19.157  14.543   1.071  1.00  0.64           H  
ATOM   1187  HD2 TYR A  73      20.754  18.405   0.369  1.00  0.64           H  
ATOM   1188  HE1 TYR A  73      19.672  13.902  -1.254  1.00  0.64           H  
ATOM   1189  HE2 TYR A  73      21.257  17.811  -1.951  1.00  0.64           H  
ATOM   1190  HH  TYR A  73      20.498  14.564  -3.199  1.00  0.64           H  
ATOM   1191  N   LEU A  74      20.911  18.220   4.923  1.00  0.62           N  
ATOM   1192  CA  LEU A  74      20.638  18.865   6.203  1.00  0.62           C  
ATOM   1193  C   LEU A  74      19.996  20.230   6.073  1.00  0.62           C  
ATOM   1194  O   LEU A  74      20.524  21.122   5.411  1.00  0.62           O  
ATOM   1195  CB  LEU A  74      21.928  18.990   7.008  1.00  0.62           C  
ATOM   1196  CG  LEU A  74      21.841  19.679   8.353  1.00  0.62           C  
ATOM   1197  CD1 LEU A  74      20.979  18.853   9.299  1.00  0.62           C  
ATOM   1198  CD2 LEU A  74      23.245  19.847   8.894  1.00  0.62           C  
ATOM   1199  H   LEU A  74      21.617  18.598   4.283  1.00  0.62           H  
ATOM   1200  HA  LEU A  74      19.951  18.234   6.765  1.00  0.62           H  
ATOM   1201 1HB  LEU A  74      22.305  17.992   7.188  1.00  0.62           H  
ATOM   1202 2HB  LEU A  74      22.653  19.520   6.420  1.00  0.62           H  
ATOM   1203  HG  LEU A  74      21.375  20.654   8.239  1.00  0.62           H  
ATOM   1204 1HD1 LEU A  74      20.922  19.348  10.262  1.00  0.62           H  
ATOM   1205 2HD1 LEU A  74      19.983  18.751   8.885  1.00  0.62           H  
ATOM   1206 3HD1 LEU A  74      21.421  17.869   9.426  1.00  0.62           H  
ATOM   1207 1HD2 LEU A  74      23.203  20.346   9.861  1.00  0.62           H  
ATOM   1208 2HD2 LEU A  74      23.710  18.868   9.009  1.00  0.62           H  
ATOM   1209 3HD2 LEU A  74      23.830  20.448   8.197  1.00  0.62           H  
ATOM   1210  N   SER A  75      18.868  20.408   6.750  1.00  0.62           N  
ATOM   1211  CA  SER A  75      18.183  21.688   6.709  1.00  0.62           C  
ATOM   1212  C   SER A  75      19.085  22.819   7.168  1.00  0.62           C  
ATOM   1213  O   SER A  75      19.818  22.693   8.151  1.00  0.62           O  
ATOM   1214  CB  SER A  75      16.981  21.712   7.629  1.00  0.62           C  
ATOM   1215  OG  SER A  75      16.405  22.996   7.623  1.00  0.62           O  
ATOM   1216  H   SER A  75      18.463  19.628   7.272  1.00  0.62           H  
ATOM   1217  HA  SER A  75      17.869  21.883   5.682  1.00  0.62           H  
ATOM   1218 1HB  SER A  75      16.252  20.962   7.350  1.00  0.62           H  
ATOM   1219 2HB  SER A  75      17.313  21.477   8.640  1.00  0.62           H  
ATOM   1220  HG  SER A  75      16.152  23.180   8.555  1.00  0.62           H  
ATOM   1221  N   LYS A  76      18.965  23.947   6.481  1.00  0.63           N  
ATOM   1222  CA  LYS A  76      19.654  25.197   6.793  1.00  0.63           C  
ATOM   1223  C   LYS A  76      19.108  25.861   8.057  1.00  0.63           C  
ATOM   1224  O   LYS A  76      19.717  26.787   8.597  1.00  0.63           O  
ATOM   1225  CB  LYS A  76      19.507  26.168   5.631  1.00  0.63           C  
ATOM   1226  CG  LYS A  76      18.079  26.669   5.446  1.00  0.63           C  
ATOM   1227  CD  LYS A  76      17.946  27.588   4.261  1.00  0.63           C  
ATOM   1228  CE  LYS A  76      16.507  28.050   4.094  1.00  0.63           C  
ATOM   1229  NZ  LYS A  76      16.339  28.908   2.892  1.00  0.63           N  
ATOM   1230  H   LYS A  76      18.348  23.942   5.680  1.00  0.63           H  
ATOM   1231  HA  LYS A  76      20.710  24.980   6.950  1.00  0.63           H  
ATOM   1232 1HB  LYS A  76      20.154  27.029   5.786  1.00  0.63           H  
ATOM   1233 2HB  LYS A  76      19.818  25.682   4.710  1.00  0.63           H  
ATOM   1234 1HG  LYS A  76      17.412  25.815   5.307  1.00  0.63           H  
ATOM   1235 2HG  LYS A  76      17.763  27.208   6.334  1.00  0.63           H  
ATOM   1236 1HD  LYS A  76      18.589  28.457   4.399  1.00  0.63           H  
ATOM   1237 2HD  LYS A  76      18.260  27.066   3.356  1.00  0.63           H  
ATOM   1238 1HE  LYS A  76      15.864  27.175   4.000  1.00  0.63           H  
ATOM   1239 2HE  LYS A  76      16.207  28.613   4.981  1.00  0.63           H  
ATOM   1240 1HZ  LYS A  76      15.373  29.189   2.818  1.00  0.63           H  
ATOM   1241 2HZ  LYS A  76      16.924  29.725   2.975  1.00  0.63           H  
ATOM   1242 3HZ  LYS A  76      16.604  28.386   2.064  1.00  0.63           H  
ATOM   1243  N   GLU A  77      17.935  25.412   8.490  1.00  0.64           N  
ATOM   1244  CA  GLU A  77      17.224  26.009   9.605  1.00  0.64           C  
ATOM   1245  C   GLU A  77      16.604  24.971  10.525  1.00  0.64           C  
ATOM   1246  O   GLU A  77      16.335  23.829  10.135  1.00  0.64           O  
ATOM   1247  CB  GLU A  77      16.129  26.934   9.051  1.00  0.64           C  
ATOM   1248  CG  GLU A  77      15.099  26.205   8.169  1.00  0.64           C  
ATOM   1249  CD  GLU A  77      14.068  27.119   7.508  1.00  0.64           C  
ATOM   1250  OE1 GLU A  77      14.104  28.309   7.724  1.00  0.64           O  
ATOM   1251  OE2 GLU A  77      13.268  26.608   6.747  1.00  0.64           O  
ATOM   1252  H   GLU A  77      17.510  24.622   8.019  1.00  0.64           H  
ATOM   1253  HA  GLU A  77      17.930  26.599  10.189  1.00  0.64           H  
ATOM   1254 1HB  GLU A  77      15.590  27.394   9.880  1.00  0.64           H  
ATOM   1255 2HB  GLU A  77      16.581  27.732   8.466  1.00  0.64           H  
ATOM   1256 1HG  GLU A  77      15.635  25.664   7.389  1.00  0.64           H  
ATOM   1257 2HG  GLU A  77      14.578  25.466   8.785  1.00  0.64           H  
ATOM   1258  N   LYS A  78      16.349  25.385  11.752  1.00  0.65           N  
ATOM   1259  CA  LYS A  78      15.680  24.524  12.707  1.00  0.65           C  
ATOM   1260  C   LYS A  78      14.222  24.355  12.333  1.00  0.65           C  
ATOM   1261  O   LYS A  78      13.602  25.284  11.809  1.00  0.65           O  
ATOM   1262  CB  LYS A  78      15.798  25.086  14.116  1.00  0.65           C  
ATOM   1263  CG  LYS A  78      17.192  25.067  14.698  1.00  0.65           C  
ATOM   1264  CD  LYS A  78      17.191  25.644  16.103  1.00  0.65           C  
ATOM   1265  CE  LYS A  78      18.568  25.590  16.733  1.00  0.65           C  
ATOM   1266  NZ  LYS A  78      18.570  26.164  18.106  1.00  0.65           N  
ATOM   1267  H   LYS A  78      16.604  26.325  12.024  1.00  0.65           H  
ATOM   1268  HA  LYS A  78      16.147  23.541  12.679  1.00  0.65           H  
ATOM   1269 1HB  LYS A  78      15.433  26.112  14.133  1.00  0.65           H  
ATOM   1270 2HB  LYS A  78      15.158  24.505  14.780  1.00  0.65           H  
ATOM   1271 1HG  LYS A  78      17.542  24.036  14.744  1.00  0.65           H  
ATOM   1272 2HG  LYS A  78      17.867  25.638  14.066  1.00  0.65           H  
ATOM   1273 1HD  LYS A  78      16.859  26.683  16.067  1.00  0.65           H  
ATOM   1274 2HD  LYS A  78      16.495  25.090  16.725  1.00  0.65           H  
ATOM   1275 1HE  LYS A  78      18.894  24.551  16.783  1.00  0.65           H  
ATOM   1276 2HE  LYS A  78      19.267  26.151  16.114  1.00  0.65           H  
ATOM   1277 1HZ  LYS A  78      19.500  26.109  18.490  1.00  0.65           H  
ATOM   1278 2HZ  LYS A  78      18.278  27.128  18.065  1.00  0.65           H  
ATOM   1279 3HZ  LYS A  78      17.933  25.646  18.698  1.00  0.65           H  
ATOM   1280  N   MET A  79      13.670  23.191  12.633  1.00  0.66           N  
ATOM   1281  CA  MET A  79      12.272  22.894  12.385  1.00  0.66           C  
ATOM   1282  C   MET A  79      11.588  22.440  13.653  1.00  0.66           C  
ATOM   1283  O   MET A  79      12.214  21.836  14.533  1.00  0.66           O  
ATOM   1284  CB  MET A  79      12.147  21.823  11.303  1.00  0.66           C  
ATOM   1285  CG  MET A  79      12.634  22.280   9.909  1.00  0.66           C  
ATOM   1286  SD  MET A  79      12.124  21.185   8.542  1.00  0.66           S  
ATOM   1287  CE  MET A  79      12.891  22.049   7.204  1.00  0.66           C  
ATOM   1288  H   MET A  79      14.253  22.470  13.042  1.00  0.66           H  
ATOM   1289  HA  MET A  79      11.770  23.801  12.044  1.00  0.66           H  
ATOM   1290 1HB  MET A  79      12.777  20.995  11.595  1.00  0.66           H  
ATOM   1291 2HB  MET A  79      11.134  21.448  11.258  1.00  0.66           H  
ATOM   1292 1HG  MET A  79      12.254  23.286   9.708  1.00  0.66           H  
ATOM   1293 2HG  MET A  79      13.726  22.335   9.913  1.00  0.66           H  
ATOM   1294 1HE  MET A  79      12.665  21.558   6.262  1.00  0.66           H  
ATOM   1295 2HE  MET A  79      12.527  23.064   7.187  1.00  0.66           H  
ATOM   1296 3HE  MET A  79      13.963  22.070   7.355  1.00  0.66           H  
ATOM   1297  N   ARG A  80      10.290  22.713  13.767  1.00  0.67           N  
ATOM   1298  CA  ARG A  80       9.591  22.253  14.956  1.00  0.67           C  
ATOM   1299  C   ARG A  80       9.296  20.775  14.827  1.00  0.67           C  
ATOM   1300  O   ARG A  80       8.697  20.337  13.836  1.00  0.67           O  
ATOM   1301  CB  ARG A  80       8.300  23.019  15.182  1.00  0.67           C  
ATOM   1302  CG  ARG A  80       7.516  22.598  16.435  1.00  0.67           C  
ATOM   1303  CD  ARG A  80       8.187  23.032  17.707  1.00  0.67           C  
ATOM   1304  NE  ARG A  80       8.174  24.487  17.904  1.00  0.67           N  
ATOM   1305  CZ  ARG A  80       7.181  25.170  18.478  1.00  0.67           C  
ATOM   1306  NH1 ARG A  80       6.101  24.555  18.918  1.00  0.67           N  
ATOM   1307  NH2 ARG A  80       7.324  26.471  18.593  1.00  0.67           N  
ATOM   1308  H   ARG A  80       9.781  23.231  13.034  1.00  0.67           H  
ATOM   1309  HA  ARG A  80      10.234  22.400  15.825  1.00  0.67           H  
ATOM   1310 1HB  ARG A  80       8.517  24.082  15.262  1.00  0.67           H  
ATOM   1311 2HB  ARG A  80       7.653  22.875  14.321  1.00  0.67           H  
ATOM   1312 1HG  ARG A  80       6.523  23.042  16.408  1.00  0.67           H  
ATOM   1313 2HG  ARG A  80       7.419  21.509  16.462  1.00  0.67           H  
ATOM   1314 1HD  ARG A  80       7.687  22.571  18.550  1.00  0.67           H  
ATOM   1315 2HD  ARG A  80       9.218  22.708  17.690  1.00  0.67           H  
ATOM   1316  HE  ARG A  80       8.985  25.049  17.614  1.00  0.67           H  
ATOM   1317 1HH1 ARG A  80       6.028  23.537  18.839  1.00  0.67           H  
ATOM   1318 2HH1 ARG A  80       5.366  25.077  19.362  1.00  0.67           H  
ATOM   1319 1HH2 ARG A  80       8.202  26.887  18.245  1.00  0.67           H  
ATOM   1320 2HH2 ARG A  80       6.610  27.032  19.026  1.00  0.67           H  
ATOM   1321  N   VAL A  81       9.756  20.015  15.809  1.00  0.67           N  
ATOM   1322  CA  VAL A  81       9.590  18.579  15.807  1.00  0.67           C  
ATOM   1323  C   VAL A  81       9.038  18.058  17.118  1.00  0.67           C  
ATOM   1324  O   VAL A  81       9.232  18.651  18.185  1.00  0.67           O  
ATOM   1325  CB  VAL A  81      10.946  17.882  15.575  1.00  0.67           C  
ATOM   1326  CG1 VAL A  81      11.519  18.281  14.256  1.00  0.67           C  
ATOM   1327  CG2 VAL A  81      11.879  18.227  16.699  1.00  0.67           C  
ATOM   1328  H   VAL A  81      10.255  20.455  16.581  1.00  0.67           H  
ATOM   1329  HA  VAL A  81       8.900  18.313  15.010  1.00  0.67           H  
ATOM   1330  HB  VAL A  81      10.780  16.809  15.548  1.00  0.67           H  
ATOM   1331 1HG1 VAL A  81      12.457  17.760  14.089  1.00  0.67           H  
ATOM   1332 2HG1 VAL A  81      10.820  18.022  13.487  1.00  0.67           H  
ATOM   1333 3HG1 VAL A  81      11.699  19.348  14.233  1.00  0.67           H  
ATOM   1334 1HG2 VAL A  81      12.817  17.736  16.581  1.00  0.67           H  
ATOM   1335 2HG2 VAL A  81      12.042  19.301  16.714  1.00  0.67           H  
ATOM   1336 3HG2 VAL A  81      11.424  17.908  17.630  1.00  0.67           H  
ATOM   1337  N   VAL A  82       8.404  16.904  17.037  1.00  0.66           N  
ATOM   1338  CA  VAL A  82       7.922  16.220  18.216  1.00  0.66           C  
ATOM   1339  C   VAL A  82       8.500  14.831  18.289  1.00  0.66           C  
ATOM   1340  O   VAL A  82       8.390  14.053  17.341  1.00  0.66           O  
ATOM   1341  CB  VAL A  82       6.389  16.131  18.229  1.00  0.66           C  
ATOM   1342  CG1 VAL A  82       5.965  15.366  19.429  1.00  0.66           C  
ATOM   1343  CG2 VAL A  82       5.791  17.537  18.234  1.00  0.66           C  
ATOM   1344  H   VAL A  82       8.276  16.488  16.118  1.00  0.66           H  
ATOM   1345  HA  VAL A  82       8.237  16.776  19.097  1.00  0.66           H  
ATOM   1346  HB  VAL A  82       6.046  15.592  17.349  1.00  0.66           H  
ATOM   1347 1HG1 VAL A  82       4.880  15.287  19.458  1.00  0.66           H  
ATOM   1348 2HG1 VAL A  82       6.395  14.365  19.406  1.00  0.66           H  
ATOM   1349 3HG1 VAL A  82       6.333  15.902  20.296  1.00  0.66           H  
ATOM   1350 1HG2 VAL A  82       4.710  17.469  18.239  1.00  0.66           H  
ATOM   1351 2HG2 VAL A  82       6.129  18.083  19.123  1.00  0.66           H  
ATOM   1352 3HG2 VAL A  82       6.110  18.075  17.345  1.00  0.66           H  
ATOM   1353  N   GLU A  83       9.146  14.519  19.396  1.00  0.65           N  
ATOM   1354  CA  GLU A  83       9.704  13.194  19.537  1.00  0.65           C  
ATOM   1355  C   GLU A  83       8.835  12.409  20.491  1.00  0.65           C  
ATOM   1356  O   GLU A  83       8.441  12.903  21.552  1.00  0.65           O  
ATOM   1357  CB  GLU A  83      11.169  13.242  19.973  1.00  0.65           C  
ATOM   1358  CG  GLU A  83      11.854  11.875  20.060  1.00  0.65           C  
ATOM   1359  CD  GLU A  83      13.329  11.962  20.405  1.00  0.65           C  
ATOM   1360  OE1 GLU A  83      13.843  13.059  20.481  1.00  0.65           O  
ATOM   1361  OE2 GLU A  83      13.953  10.935  20.566  1.00  0.65           O  
ATOM   1362  H   GLU A  83       9.228  15.205  20.147  1.00  0.65           H  
ATOM   1363  HA  GLU A  83       9.668  12.685  18.578  1.00  0.65           H  
ATOM   1364 1HB  GLU A  83      11.731  13.851  19.268  1.00  0.65           H  
ATOM   1365 2HB  GLU A  83      11.244  13.712  20.945  1.00  0.65           H  
ATOM   1366 1HG  GLU A  83      11.351  11.283  20.807  1.00  0.65           H  
ATOM   1367 2HG  GLU A  83      11.737  11.365  19.102  1.00  0.65           H  
ATOM   1368  N   CYS A  84       8.476  11.217  20.061  1.00  0.64           N  
ATOM   1369  CA  CYS A  84       7.633  10.342  20.840  1.00  0.64           C  
ATOM   1370  C   CYS A  84       8.448   9.154  21.307  1.00  0.64           C  
ATOM   1371  O   CYS A  84       9.012   8.417  20.488  1.00  0.64           O  
ATOM   1372  CB  CYS A  84       6.436   9.936  19.997  1.00  0.64           C  
ATOM   1373  SG  CYS A  84       5.383  11.396  19.505  1.00  0.64           S  
ATOM   1374  H   CYS A  84       8.828  10.893  19.161  1.00  0.64           H  
ATOM   1375  HA  CYS A  84       7.274  10.882  21.711  1.00  0.64           H  
ATOM   1376 1HB  CYS A  84       6.791   9.457  19.081  1.00  0.64           H  
ATOM   1377 2HB  CYS A  84       5.841   9.208  20.527  1.00  0.64           H  
ATOM   1378  N   ILE A  85       8.545   8.997  22.631  1.00  0.63           N  
ATOM   1379  CA  ILE A  85       9.396   7.957  23.203  1.00  0.63           C  
ATOM   1380  C   ILE A  85       8.645   6.944  24.057  1.00  0.63           C  
ATOM   1381  O   ILE A  85       7.936   7.292  25.000  1.00  0.63           O  
ATOM   1382  CB  ILE A  85      10.528   8.588  24.039  1.00  0.63           C  
ATOM   1383  CG1 ILE A  85      11.370   9.493  23.172  1.00  0.63           C  
ATOM   1384  CG2 ILE A  85      11.370   7.517  24.689  1.00  0.63           C  
ATOM   1385  CD1 ILE A  85      12.452  10.203  23.920  1.00  0.63           C  
ATOM   1386  H   ILE A  85       8.029   9.638  23.237  1.00  0.63           H  
ATOM   1387  HA  ILE A  85       9.855   7.406  22.385  1.00  0.63           H  
ATOM   1388  HB  ILE A  85      10.095   9.211  24.798  1.00  0.63           H  
ATOM   1389 1HG1 ILE A  85      11.805   8.930  22.375  1.00  0.63           H  
ATOM   1390 2HG1 ILE A  85      10.723  10.252  22.742  1.00  0.63           H  
ATOM   1391 1HG2 ILE A  85      12.155   7.979  25.281  1.00  0.63           H  
ATOM   1392 2HG2 ILE A  85      10.744   6.903  25.335  1.00  0.63           H  
ATOM   1393 3HG2 ILE A  85      11.814   6.889  23.930  1.00  0.63           H  
ATOM   1394 1HD1 ILE A  85      13.003  10.851  23.231  1.00  0.63           H  
ATOM   1395 2HD1 ILE A  85      12.025  10.797  24.709  1.00  0.63           H  
ATOM   1396 3HD1 ILE A  85      13.130   9.477  24.350  1.00  0.63           H  
ATOM   1397  N   LEU A  86       8.768   5.680  23.695  1.00  0.63           N  
ATOM   1398  CA  LEU A  86       8.078   4.611  24.388  1.00  0.63           C  
ATOM   1399  C   LEU A  86       8.546   4.574  25.828  1.00  0.63           C  
ATOM   1400  O   LEU A  86       9.750   4.554  26.091  1.00  0.63           O  
ATOM   1401  CB  LEU A  86       8.377   3.299  23.688  1.00  0.63           C  
ATOM   1402  CG  LEU A  86       7.593   2.092  24.106  1.00  0.63           C  
ATOM   1403  CD1 LEU A  86       6.144   2.287  23.692  1.00  0.63           C  
ATOM   1404  CD2 LEU A  86       8.182   0.860  23.434  1.00  0.63           C  
ATOM   1405  H   LEU A  86       9.359   5.434  22.903  1.00  0.63           H  
ATOM   1406  HA  LEU A  86       7.007   4.798  24.369  1.00  0.63           H  
ATOM   1407 1HB  LEU A  86       8.199   3.440  22.624  1.00  0.63           H  
ATOM   1408 2HB  LEU A  86       9.433   3.074  23.827  1.00  0.63           H  
ATOM   1409  HG  LEU A  86       7.641   1.981  25.190  1.00  0.63           H  
ATOM   1410 1HD1 LEU A  86       5.557   1.426  23.971  1.00  0.63           H  
ATOM   1411 2HD1 LEU A  86       5.740   3.172  24.162  1.00  0.63           H  
ATOM   1412 3HD1 LEU A  86       6.112   2.405  22.626  1.00  0.63           H  
ATOM   1413 1HD2 LEU A  86       7.615  -0.020  23.734  1.00  0.63           H  
ATOM   1414 2HD2 LEU A  86       8.135   0.977  22.346  1.00  0.63           H  
ATOM   1415 3HD2 LEU A  86       9.222   0.743  23.739  1.00  0.63           H  
ATOM   1416  N   THR A  87       7.614   4.553  26.762  1.00  0.64           N  
ATOM   1417  CA  THR A  87       8.010   4.549  28.157  1.00  0.64           C  
ATOM   1418  C   THR A  87       8.422   3.150  28.635  1.00  0.64           C  
ATOM   1419  O   THR A  87       8.088   2.131  28.024  1.00  0.64           O  
ATOM   1420  CB  THR A  87       6.883   5.134  29.018  1.00  0.64           C  
ATOM   1421  OG1 THR A  87       5.736   4.294  28.923  1.00  0.64           O  
ATOM   1422  CG2 THR A  87       6.522   6.531  28.496  1.00  0.64           C  
ATOM   1423  H   THR A  87       6.631   4.573  26.495  1.00  0.64           H  
ATOM   1424  HA  THR A  87       8.876   5.202  28.264  1.00  0.64           H  
ATOM   1425  HB  THR A  87       7.200   5.196  30.057  1.00  0.64           H  
ATOM   1426  HG1 THR A  87       5.501   4.195  27.981  1.00  0.64           H  
ATOM   1427 1HG2 THR A  87       5.713   6.953  29.091  1.00  0.64           H  
ATOM   1428 2HG2 THR A  87       7.393   7.182  28.555  1.00  0.64           H  
ATOM   1429 3HG2 THR A  87       6.204   6.452  27.461  1.00  0.64           H  
ATOM   1430  N   GLU A  88       9.067   3.109  29.798  1.00  0.65           N  
ATOM   1431  CA  GLU A  88       9.590   1.880  30.401  1.00  0.65           C  
ATOM   1432  C   GLU A  88       8.554   0.810  30.743  1.00  0.65           C  
ATOM   1433  O   GLU A  88       8.874  -0.377  30.765  1.00  0.65           O  
ATOM   1434  CB  GLU A  88      10.367   2.234  31.668  1.00  0.65           C  
ATOM   1435  CG  GLU A  88      11.670   2.989  31.411  1.00  0.65           C  
ATOM   1436  CD  GLU A  88      12.412   3.359  32.679  1.00  0.65           C  
ATOM   1437  OE1 GLU A  88      11.874   3.168  33.744  1.00  0.65           O  
ATOM   1438  OE2 GLU A  88      13.521   3.832  32.576  1.00  0.65           O  
ATOM   1439  H   GLU A  88       9.262   3.985  30.260  1.00  0.65           H  
ATOM   1440  HA  GLU A  88      10.288   1.440  29.688  1.00  0.65           H  
ATOM   1441 1HB  GLU A  88       9.740   2.845  32.319  1.00  0.65           H  
ATOM   1442 2HB  GLU A  88      10.607   1.320  32.212  1.00  0.65           H  
ATOM   1443 1HG  GLU A  88      12.318   2.366  30.795  1.00  0.65           H  
ATOM   1444 2HG  GLU A  88      11.444   3.894  30.850  1.00  0.65           H  
ATOM   1445  N   ASP A  89       7.329   1.223  31.025  1.00  0.67           N  
ATOM   1446  CA  ASP A  89       6.288   0.288  31.426  1.00  0.67           C  
ATOM   1447  C   ASP A  89       5.438  -0.228  30.262  1.00  0.67           C  
ATOM   1448  O   ASP A  89       4.467  -0.952  30.488  1.00  0.67           O  
ATOM   1449  CB  ASP A  89       5.368   0.951  32.449  1.00  0.67           C  
ATOM   1450  CG  ASP A  89       6.074   1.268  33.765  1.00  0.67           C  
ATOM   1451  OD1 ASP A  89       6.855   0.465  34.214  1.00  0.67           O  
ATOM   1452  OD2 ASP A  89       5.833   2.322  34.300  1.00  0.67           O  
ATOM   1453  H   ASP A  89       7.119   2.208  30.964  1.00  0.67           H  
ATOM   1454  HA  ASP A  89       6.768  -0.570  31.896  1.00  0.67           H  
ATOM   1455 1HB  ASP A  89       4.972   1.877  32.029  1.00  0.67           H  
ATOM   1456 2HB  ASP A  89       4.523   0.295  32.655  1.00  0.67           H  
ATOM   1457  N   SER A  90       5.769   0.158  29.029  1.00  0.69           N  
ATOM   1458  CA  SER A  90       4.974  -0.259  27.874  1.00  0.69           C  
ATOM   1459  C   SER A  90       5.229  -1.679  27.380  1.00  0.69           C  
ATOM   1460  O   SER A  90       6.317  -2.238  27.542  1.00  0.69           O  
ATOM   1461  CB  SER A  90       5.218   0.679  26.732  1.00  0.69           C  
ATOM   1462  OG  SER A  90       4.725   1.949  27.016  1.00  0.69           O  
ATOM   1463  H   SER A  90       6.589   0.750  28.870  1.00  0.69           H  
ATOM   1464  HA  SER A  90       3.920  -0.192  28.152  1.00  0.69           H  
ATOM   1465 1HB  SER A  90       6.284   0.734  26.553  1.00  0.69           H  
ATOM   1466 2HB  SER A  90       4.753   0.284  25.840  1.00  0.69           H  
ATOM   1467  HG  SER A  90       5.059   2.538  26.313  1.00  0.69           H  
ATOM   1468  N   LYS A  91       4.204  -2.245  26.743  1.00  0.71           N  
ATOM   1469  CA  LYS A  91       4.279  -3.545  26.076  1.00  0.71           C  
ATOM   1470  C   LYS A  91       3.163  -3.680  25.045  1.00  0.71           C  
ATOM   1471  O   LYS A  91       1.990  -3.552  25.388  1.00  0.71           O  
ATOM   1472  CB  LYS A  91       4.199  -4.686  27.081  1.00  0.71           C  
ATOM   1473  CG  LYS A  91       4.360  -6.072  26.457  1.00  0.71           C  
ATOM   1474  CD  LYS A  91       4.377  -7.170  27.514  1.00  0.71           C  
ATOM   1475  CE  LYS A  91       4.515  -8.545  26.872  1.00  0.71           C  
ATOM   1476  NZ  LYS A  91       4.534  -9.634  27.887  1.00  0.71           N  
ATOM   1477  H   LYS A  91       3.337  -1.709  26.668  1.00  0.71           H  
ATOM   1478  HA  LYS A  91       5.231  -3.610  25.548  1.00  0.71           H  
ATOM   1479 1HB  LYS A  91       4.977  -4.565  27.837  1.00  0.71           H  
ATOM   1480 2HB  LYS A  91       3.236  -4.653  27.591  1.00  0.71           H  
ATOM   1481 1HG  LYS A  91       3.529  -6.257  25.768  1.00  0.71           H  
ATOM   1482 2HG  LYS A  91       5.288  -6.107  25.892  1.00  0.71           H  
ATOM   1483 1HD  LYS A  91       5.214  -7.007  28.195  1.00  0.71           H  
ATOM   1484 2HD  LYS A  91       3.451  -7.136  28.084  1.00  0.71           H  
ATOM   1485 1HE  LYS A  91       3.676  -8.706  26.194  1.00  0.71           H  
ATOM   1486 2HE  LYS A  91       5.442  -8.580  26.301  1.00  0.71           H  
ATOM   1487 1HZ  LYS A  91       4.626 -10.526  27.422  1.00  0.71           H  
ATOM   1488 2HZ  LYS A  91       5.315  -9.498  28.513  1.00  0.71           H  
ATOM   1489 3HZ  LYS A  91       3.673  -9.618  28.415  1.00  0.71           H  
ATOM   1490  N   TYR A  92       3.516  -4.041  23.822  1.00  0.72           N  
ATOM   1491  CA  TYR A  92       2.539  -4.162  22.745  1.00  0.72           C  
ATOM   1492  C   TYR A  92       1.399  -5.090  23.125  1.00  0.72           C  
ATOM   1493  O   TYR A  92       1.651  -6.174  23.650  1.00  0.72           O  
ATOM   1494  CB  TYR A  92       3.226  -4.686  21.486  1.00  0.72           C  
ATOM   1495  CG  TYR A  92       2.304  -4.828  20.328  1.00  0.72           C  
ATOM   1496  CD1 TYR A  92       1.895  -3.706  19.666  1.00  0.72           C  
ATOM   1497  CD2 TYR A  92       1.857  -6.074  19.923  1.00  0.72           C  
ATOM   1498  CE1 TYR A  92       1.034  -3.810  18.622  1.00  0.72           C  
ATOM   1499  CE2 TYR A  92       1.002  -6.173  18.842  1.00  0.72           C  
ATOM   1500  CZ  TYR A  92       0.594  -5.025  18.196  1.00  0.72           C  
ATOM   1501  OH  TYR A  92      -0.226  -5.073  17.082  1.00  0.72           O  
ATOM   1502  H   TYR A  92       4.496  -4.171  23.616  1.00  0.72           H  
ATOM   1503  HA  TYR A  92       2.137  -3.175  22.544  1.00  0.72           H  
ATOM   1504 1HB  TYR A  92       4.024  -4.012  21.202  1.00  0.72           H  
ATOM   1505 2HB  TYR A  92       3.671  -5.659  21.689  1.00  0.72           H  
ATOM   1506  HD1 TYR A  92       2.244  -2.727  19.984  1.00  0.72           H  
ATOM   1507  HD2 TYR A  92       2.188  -6.969  20.446  1.00  0.72           H  
ATOM   1508  HE1 TYR A  92       0.698  -2.919  18.117  1.00  0.72           H  
ATOM   1509  HE2 TYR A  92       0.659  -7.148  18.501  1.00  0.72           H  
ATOM   1510  HH  TYR A  92      -0.507  -5.984  16.932  1.00  0.72           H  
ATOM   1511  N   PRO A  93       0.132  -4.697  22.868  1.00  0.72           N  
ATOM   1512  CA  PRO A  93      -0.447  -3.475  22.274  1.00  0.72           C  
ATOM   1513  C   PRO A  93      -0.430  -2.222  23.142  1.00  0.72           C  
ATOM   1514  O   PRO A  93      -0.759  -1.125  22.680  1.00  0.72           O  
ATOM   1515  CB  PRO A  93      -1.883  -3.908  21.996  1.00  0.72           C  
ATOM   1516  CG  PRO A  93      -2.171  -4.951  23.045  1.00  0.72           C  
ATOM   1517  CD  PRO A  93      -0.870  -5.688  23.230  1.00  0.72           C  
ATOM   1518  HA  PRO A  93       0.029  -3.254  21.328  1.00  0.72           H  
ATOM   1519 1HB  PRO A  93      -2.556  -3.039  22.064  1.00  0.72           H  
ATOM   1520 2HB  PRO A  93      -1.964  -4.299  20.971  1.00  0.72           H  
ATOM   1521 1HG  PRO A  93      -2.513  -4.466  23.973  1.00  0.72           H  
ATOM   1522 2HG  PRO A  93      -2.985  -5.610  22.712  1.00  0.72           H  
ATOM   1523 1HD  PRO A  93      -0.738  -5.983  24.281  1.00  0.72           H  
ATOM   1524 2HD  PRO A  93      -0.802  -6.549  22.551  1.00  0.72           H  
ATOM   1525  N   ASP A  94      -0.105  -2.369  24.411  1.00  0.72           N  
ATOM   1526  CA  ASP A  94      -0.169  -1.251  25.335  1.00  0.72           C  
ATOM   1527  C   ASP A  94       1.076  -0.393  25.194  1.00  0.72           C  
ATOM   1528  O   ASP A  94       2.018  -0.485  25.990  1.00  0.72           O  
ATOM   1529  CB  ASP A  94      -0.326  -1.757  26.776  1.00  0.72           C  
ATOM   1530  CG  ASP A  94      -0.570  -0.644  27.811  1.00  0.72           C  
ATOM   1531  OD1 ASP A  94      -0.727   0.500  27.442  1.00  0.72           O  
ATOM   1532  OD2 ASP A  94      -0.604  -0.933  28.991  1.00  0.72           O  
ATOM   1533  H   ASP A  94       0.242  -3.254  24.761  1.00  0.72           H  
ATOM   1534  HA  ASP A  94      -1.036  -0.640  25.085  1.00  0.72           H  
ATOM   1535 1HB  ASP A  94      -1.157  -2.459  26.818  1.00  0.72           H  
ATOM   1536 2HB  ASP A  94       0.570  -2.307  27.063  1.00  0.72           H  
ATOM   1537  N   CYS A  95       1.066   0.462  24.180  1.00  0.72           N  
ATOM   1538  CA  CYS A  95       2.239   1.264  23.875  1.00  0.72           C  
ATOM   1539  C   CYS A  95       2.074   2.706  24.356  1.00  0.72           C  
ATOM   1540  O   CYS A  95       1.476   3.536  23.668  1.00  0.72           O  
ATOM   1541  CB  CYS A  95       2.459   1.340  22.370  1.00  0.72           C  
ATOM   1542  SG  CYS A  95       2.602  -0.228  21.465  1.00  0.72           S  
ATOM   1543  H   CYS A  95       0.246   0.455  23.575  1.00  0.72           H  
ATOM   1544  HA  CYS A  95       3.105   0.822  24.356  1.00  0.72           H  
ATOM   1545 1HB  CYS A  95       1.660   1.922  21.913  1.00  0.72           H  
ATOM   1546 2HB  CYS A  95       3.382   1.868  22.207  1.00  0.72           H  
ATOM   1547  N   LYS A  96       2.581   3.008  25.551  1.00  0.72           N  
ATOM   1548  CA  LYS A  96       2.461   4.345  26.118  1.00  0.72           C  
ATOM   1549  C   LYS A  96       3.730   5.103  25.771  1.00  0.72           C  
ATOM   1550  O   LYS A  96       4.833   4.566  25.940  1.00  0.72           O  
ATOM   1551  CB  LYS A  96       2.243   4.301  27.641  1.00  0.72           C  
ATOM   1552  CG  LYS A  96       0.920   3.676  28.098  1.00  0.72           C  
ATOM   1553  CD  LYS A  96       0.819   3.696  29.628  1.00  0.72           C  
ATOM   1554  CE  LYS A  96      -0.533   3.180  30.137  1.00  0.72           C  
ATOM   1555  NZ  LYS A  96      -0.736   1.745  29.834  1.00  0.72           N  
ATOM   1556  H   LYS A  96       3.087   2.317  26.087  1.00  0.72           H  
ATOM   1557  HA  LYS A  96       1.615   4.856  25.660  1.00  0.72           H  
ATOM   1558 1HB  LYS A  96       3.048   3.730  28.104  1.00  0.72           H  
ATOM   1559 2HB  LYS A  96       2.292   5.314  28.041  1.00  0.72           H  
ATOM   1560 1HG  LYS A  96       0.085   4.230  27.672  1.00  0.72           H  
ATOM   1561 2HG  LYS A  96       0.860   2.637  27.751  1.00  0.72           H  
ATOM   1562 1HD  LYS A  96       1.610   3.064  30.039  1.00  0.72           H  
ATOM   1563 2HD  LYS A  96       0.968   4.713  29.987  1.00  0.72           H  
ATOM   1564 1HE  LYS A  96      -0.574   3.317  31.216  1.00  0.72           H  
ATOM   1565 2HE  LYS A  96      -1.336   3.753  29.676  1.00  0.72           H  
ATOM   1566 1HZ  LYS A  96      -1.620   1.423  30.177  1.00  0.72           H  
ATOM   1567 2HZ  LYS A  96      -0.719   1.586  28.825  1.00  0.72           H  
ATOM   1568 3HZ  LYS A  96      -0.007   1.181  30.249  1.00  0.72           H  
ATOM   1569  N   TYR A  97       3.566   6.333  25.302  1.00  0.73           N  
ATOM   1570  CA  TYR A  97       4.673   7.179  24.881  1.00  0.73           C  
ATOM   1571  C   TYR A  97       4.719   8.508  25.601  1.00  0.73           C  
ATOM   1572  O   TYR A  97       3.679   9.038  25.977  1.00  0.73           O  
ATOM   1573  CB  TYR A  97       4.555   7.477  23.391  1.00  0.73           C  
ATOM   1574  CG  TYR A  97       4.717   6.306  22.471  1.00  0.73           C  
ATOM   1575  CD1 TYR A  97       3.659   5.477  22.147  1.00  0.73           C  
ATOM   1576  CD2 TYR A  97       5.944   6.076  21.939  1.00  0.73           C  
ATOM   1577  CE1 TYR A  97       3.860   4.417  21.303  1.00  0.73           C  
ATOM   1578  CE2 TYR A  97       6.160   5.026  21.122  1.00  0.73           C  
ATOM   1579  CZ  TYR A  97       5.128   4.182  20.797  1.00  0.73           C  
ATOM   1580  OH  TYR A  97       5.371   3.112  19.964  1.00  0.73           O  
ATOM   1581  H   TYR A  97       2.626   6.694  25.210  1.00  0.73           H  
ATOM   1582  HA  TYR A  97       5.602   6.656  25.080  1.00  0.73           H  
ATOM   1583 1HB  TYR A  97       3.577   7.922  23.194  1.00  0.73           H  
ATOM   1584 2HB  TYR A  97       5.306   8.227  23.119  1.00  0.73           H  
ATOM   1585  HD1 TYR A  97       2.678   5.655  22.551  1.00  0.73           H  
ATOM   1586  HD2 TYR A  97       6.755   6.738  22.180  1.00  0.73           H  
ATOM   1587  HE1 TYR A  97       3.030   3.770  21.043  1.00  0.73           H  
ATOM   1588  HE2 TYR A  97       7.159   4.859  20.718  1.00  0.73           H  
ATOM   1589  HH  TYR A  97       6.347   3.044  19.813  1.00  0.73           H  
ATOM   1590  N   LYS A  98       5.915   9.074  25.742  1.00  0.74           N  
ATOM   1591  CA  LYS A  98       6.039  10.425  26.264  1.00  0.74           C  
ATOM   1592  C   LYS A  98       6.359  11.360  25.100  1.00  0.74           C  
ATOM   1593  O   LYS A  98       6.965  10.936  24.115  1.00  0.74           O  
ATOM   1594  CB  LYS A  98       7.081  10.498  27.380  1.00  0.74           C  
ATOM   1595  CG  LYS A  98       8.488  10.114  26.991  1.00  0.74           C  
ATOM   1596  CD  LYS A  98       9.428  10.192  28.192  1.00  0.74           C  
ATOM   1597  CE  LYS A  98      10.864   9.871  27.812  1.00  0.74           C  
ATOM   1598  NZ  LYS A  98      11.782   9.950  28.992  1.00  0.74           N  
ATOM   1599  H   LYS A  98       6.743   8.556  25.464  1.00  0.74           H  
ATOM   1600  HA  LYS A  98       5.083  10.723  26.684  1.00  0.74           H  
ATOM   1601 1HB  LYS A  98       7.112  11.516  27.771  1.00  0.74           H  
ATOM   1602 2HB  LYS A  98       6.772   9.850  28.199  1.00  0.74           H  
ATOM   1603 1HG  LYS A  98       8.489   9.093  26.621  1.00  0.74           H  
ATOM   1604 2HG  LYS A  98       8.837  10.770  26.204  1.00  0.74           H  
ATOM   1605 1HD  LYS A  98       9.387  11.194  28.620  1.00  0.74           H  
ATOM   1606 2HD  LYS A  98       9.099   9.479  28.948  1.00  0.74           H  
ATOM   1607 1HE  LYS A  98      10.904   8.865  27.399  1.00  0.74           H  
ATOM   1608 2HE  LYS A  98      11.199  10.577  27.054  1.00  0.74           H  
ATOM   1609 1HZ  LYS A  98      12.724   9.730  28.701  1.00  0.74           H  
ATOM   1610 2HZ  LYS A  98      11.759  10.885  29.377  1.00  0.74           H  
ATOM   1611 3HZ  LYS A  98      11.486   9.290  29.697  1.00  0.74           H  
ATOM   1612  N   CYS A  99       5.953  12.623  25.214  1.00  0.75           N  
ATOM   1613  CA  CYS A  99       6.125  13.609  24.139  1.00  0.75           C  
ATOM   1614  C   CYS A  99       7.102  14.737  24.433  1.00  0.75           C  
ATOM   1615  O   CYS A  99       6.967  15.444  25.433  1.00  0.75           O  
ATOM   1616  CB  CYS A  99       4.782  14.248  23.844  1.00  0.75           C  
ATOM   1617  SG  CYS A  99       4.769  15.457  22.562  1.00  0.75           S  
ATOM   1618  H   CYS A  99       5.480  12.909  26.060  1.00  0.75           H  
ATOM   1619  HA  CYS A  99       6.473  13.085  23.249  1.00  0.75           H  
ATOM   1620 1HB  CYS A  99       4.050  13.488  23.602  1.00  0.75           H  
ATOM   1621 2HB  CYS A  99       4.435  14.726  24.747  1.00  0.75           H  
ATOM   1622  HG  CYS A  99       5.070  14.587  21.587  1.00  0.75           H  
ATOM   1623  N   ILE A 100       8.073  14.921  23.540  1.00  0.76           N  
ATOM   1624  CA  ILE A 100       9.049  15.992  23.679  1.00  0.76           C  
ATOM   1625  C   ILE A 100       8.975  16.964  22.496  1.00  0.76           C  
ATOM   1626  O   ILE A 100       9.197  16.584  21.347  1.00  0.76           O  
ATOM   1627  CB  ILE A 100      10.466  15.409  23.762  1.00  0.76           C  
ATOM   1628  CG1 ILE A 100      10.551  14.412  24.909  1.00  0.76           C  
ATOM   1629  CG2 ILE A 100      11.487  16.533  23.918  1.00  0.76           C  
ATOM   1630  CD1 ILE A 100      10.228  12.988  24.467  1.00  0.76           C  
ATOM   1631  H   ILE A 100       8.147  14.280  22.750  1.00  0.76           H  
ATOM   1632  HA  ILE A 100       8.839  16.545  24.593  1.00  0.76           H  
ATOM   1633  HB  ILE A 100      10.677  14.861  22.852  1.00  0.76           H  
ATOM   1634 1HG1 ILE A 100      11.560  14.427  25.316  1.00  0.76           H  
ATOM   1635 2HG1 ILE A 100       9.854  14.703  25.697  1.00  0.76           H  
ATOM   1636 1HG2 ILE A 100      12.491  16.112  23.959  1.00  0.76           H  
ATOM   1637 2HG2 ILE A 100      11.415  17.213  23.066  1.00  0.76           H  
ATOM   1638 3HG2 ILE A 100      11.285  17.084  24.837  1.00  0.76           H  
ATOM   1639 1HD1 ILE A 100      10.315  12.325  25.315  1.00  0.76           H  
ATOM   1640 2HD1 ILE A 100       9.222  12.925  24.067  1.00  0.76           H  
ATOM   1641 3HD1 ILE A 100      10.931  12.690  23.691  1.00  0.76           H  
ATOM   1642  N   ASP A 101       8.656  18.223  22.781  1.00  0.76           N  
ATOM   1643  CA  ASP A 101       8.530  19.258  21.745  1.00  0.76           C  
ATOM   1644  C   ASP A 101       9.836  20.065  21.656  1.00  0.76           C  
ATOM   1645  O   ASP A 101      10.333  20.547  22.678  1.00  0.76           O  
ATOM   1646  CB  ASP A 101       7.327  20.159  22.050  1.00  0.76           C  
ATOM   1647  CG  ASP A 101       6.983  21.191  20.954  1.00  0.76           C  
ATOM   1648  OD1 ASP A 101       6.382  20.808  19.969  1.00  0.76           O  
ATOM   1649  OD2 ASP A 101       7.316  22.346  21.113  1.00  0.76           O  
ATOM   1650  H   ASP A 101       8.488  18.472  23.746  1.00  0.76           H  
ATOM   1651  HA  ASP A 101       8.365  18.777  20.780  1.00  0.76           H  
ATOM   1652 1HB  ASP A 101       6.448  19.534  22.216  1.00  0.76           H  
ATOM   1653 2HB  ASP A 101       7.515  20.703  22.977  1.00  0.76           H  
ATOM   1654  N   SER A 102      10.410  20.178  20.452  1.00  0.74           N  
ATOM   1655  CA  SER A 102      11.691  20.876  20.282  1.00  0.74           C  
ATOM   1656  C   SER A 102      11.903  21.516  18.909  1.00  0.74           C  
ATOM   1657  O   SER A 102      11.178  21.228  17.960  1.00  0.74           O  
ATOM   1658  CB  SER A 102      12.814  19.885  20.515  1.00  0.74           C  
ATOM   1659  OG  SER A 102      12.796  18.882  19.538  1.00  0.74           O  
ATOM   1660  H   SER A 102       9.953  19.749  19.645  1.00  0.74           H  
ATOM   1661  HA  SER A 102      11.744  21.666  21.033  1.00  0.74           H  
ATOM   1662 1HB  SER A 102      13.771  20.404  20.490  1.00  0.74           H  
ATOM   1663 2HB  SER A 102      12.707  19.437  21.502  1.00  0.74           H  
ATOM   1664  HG  SER A 102      11.940  18.442  19.634  1.00  0.74           H  
ATOM   1665  N   GLU A 103      12.898  22.405  18.811  1.00  0.71           N  
ATOM   1666  CA  GLU A 103      13.275  22.998  17.524  1.00  0.71           C  
ATOM   1667  C   GLU A 103      14.716  22.624  17.185  1.00  0.71           C  
ATOM   1668  O   GLU A 103      15.664  23.038  17.861  1.00  0.71           O  
ATOM   1669  CB  GLU A 103      13.056  24.508  17.513  1.00  0.71           C  
ATOM   1670  CG  GLU A 103      11.597  24.909  17.615  1.00  0.71           C  
ATOM   1671  CD  GLU A 103      11.348  26.394  17.537  1.00  0.71           C  
ATOM   1672  OE1 GLU A 103      12.284  27.149  17.414  1.00  0.71           O  
ATOM   1673  OE2 GLU A 103      10.191  26.765  17.593  1.00  0.71           O  
ATOM   1674  H   GLU A 103      13.434  22.639  19.635  1.00  0.71           H  
ATOM   1675  HA  GLU A 103      12.637  22.575  16.756  1.00  0.71           H  
ATOM   1676 1HB  GLU A 103      13.598  24.965  18.339  1.00  0.71           H  
ATOM   1677 2HB  GLU A 103      13.452  24.924  16.587  1.00  0.71           H  
ATOM   1678 1HG  GLU A 103      11.064  24.431  16.797  1.00  0.71           H  
ATOM   1679 2HG  GLU A 103      11.189  24.524  18.548  1.00  0.71           H  
ATOM   1680  N   ARG A 104      14.848  21.753  16.191  1.00  0.68           N  
ATOM   1681  CA  ARG A 104      16.124  21.134  15.818  1.00  0.68           C  
ATOM   1682  C   ARG A 104      16.354  21.053  14.313  1.00  0.68           C  
ATOM   1683  O   ARG A 104      15.418  21.210  13.533  1.00  0.68           O  
ATOM   1684  CB  ARG A 104      16.219  19.762  16.457  1.00  0.68           C  
ATOM   1685  CG  ARG A 104      16.369  19.774  17.996  1.00  0.68           C  
ATOM   1686  CD  ARG A 104      16.539  18.413  18.611  1.00  0.68           C  
ATOM   1687  NE  ARG A 104      15.296  17.660  18.740  1.00  0.68           N  
ATOM   1688  CZ  ARG A 104      15.232  16.326  18.963  1.00  0.68           C  
ATOM   1689  NH1 ARG A 104      16.336  15.609  19.012  1.00  0.68           N  
ATOM   1690  NH2 ARG A 104      14.057  15.747  19.153  1.00  0.68           N  
ATOM   1691  H   ARG A 104      14.002  21.520  15.666  1.00  0.68           H  
ATOM   1692  HA  ARG A 104      16.926  21.742  16.238  1.00  0.68           H  
ATOM   1693 1HB  ARG A 104      15.304  19.229  16.240  1.00  0.68           H  
ATOM   1694 2HB  ARG A 104      17.056  19.206  16.026  1.00  0.68           H  
ATOM   1695 1HG  ARG A 104      17.232  20.382  18.263  1.00  0.68           H  
ATOM   1696 2HG  ARG A 104      15.474  20.205  18.439  1.00  0.68           H  
ATOM   1697 1HD  ARG A 104      17.212  17.830  17.990  1.00  0.68           H  
ATOM   1698 2HD  ARG A 104      16.973  18.521  19.602  1.00  0.68           H  
ATOM   1699  HE  ARG A 104      14.420  18.175  18.769  1.00  0.68           H  
ATOM   1700 1HH1 ARG A 104      17.234  16.051  18.876  1.00  0.68           H  
ATOM   1701 2HH1 ARG A 104      16.294  14.611  19.182  1.00  0.68           H  
ATOM   1702 1HH2 ARG A 104      13.210  16.293  19.122  1.00  0.68           H  
ATOM   1703 2HH2 ARG A 104      13.999  14.742  19.372  1.00  0.68           H  
ATOM   1704  N   ARG A 105      17.597  20.853  13.877  1.00  0.65           N  
ATOM   1705  CA  ARG A 105      17.809  20.741  12.434  1.00  0.65           C  
ATOM   1706  C   ARG A 105      17.536  19.308  12.019  1.00  0.65           C  
ATOM   1707  O   ARG A 105      17.822  18.363  12.756  1.00  0.65           O  
ATOM   1708  CB  ARG A 105      19.200  21.185  12.024  1.00  0.65           C  
ATOM   1709  CG  ARG A 105      19.473  22.669  12.270  1.00  0.65           C  
ATOM   1710  CD  ARG A 105      20.886  23.073  11.969  1.00  0.65           C  
ATOM   1711  NE  ARG A 105      21.195  23.099  10.546  1.00  0.65           N  
ATOM   1712  CZ  ARG A 105      22.414  23.318  10.030  1.00  0.65           C  
ATOM   1713  NH1 ARG A 105      23.460  23.512  10.805  1.00  0.65           N  
ATOM   1714  NH2 ARG A 105      22.527  23.335   8.730  1.00  0.65           N  
ATOM   1715  H   ARG A 105      18.376  20.709  14.529  1.00  0.65           H  
ATOM   1716  HA  ARG A 105      17.099  21.388  11.917  1.00  0.65           H  
ATOM   1717 1HB  ARG A 105      19.951  20.602  12.566  1.00  0.65           H  
ATOM   1718 2HB  ARG A 105      19.338  21.006  10.958  1.00  0.65           H  
ATOM   1719 1HG  ARG A 105      18.815  23.258  11.630  1.00  0.65           H  
ATOM   1720 2HG  ARG A 105      19.268  22.901  13.314  1.00  0.65           H  
ATOM   1721 1HD  ARG A 105      21.062  24.070  12.369  1.00  0.65           H  
ATOM   1722 2HD  ARG A 105      21.565  22.366  12.448  1.00  0.65           H  
ATOM   1723  HE  ARG A 105      20.441  22.956   9.860  1.00  0.65           H  
ATOM   1724 1HH1 ARG A 105      23.353  23.497  11.808  1.00  0.65           H  
ATOM   1725 2HH1 ARG A 105      24.367  23.677  10.395  1.00  0.65           H  
ATOM   1726 1HH2 ARG A 105      21.667  23.185   8.191  1.00  0.65           H  
ATOM   1727 2HH2 ARG A 105      23.414  23.494   8.285  1.00  0.65           H  
ATOM   1728  N   ILE A 106      16.971  19.138  10.839  1.00  0.63           N  
ATOM   1729  CA  ILE A 106      16.623  17.805  10.385  1.00  0.63           C  
ATOM   1730  C   ILE A 106      17.403  17.331   9.177  1.00  0.63           C  
ATOM   1731  O   ILE A 106      17.533  18.052   8.179  1.00  0.63           O  
ATOM   1732  CB  ILE A 106      15.140  17.747  10.047  1.00  0.63           C  
ATOM   1733  CG1 ILE A 106      14.322  18.090  11.233  1.00  0.63           C  
ATOM   1734  CG2 ILE A 106      14.789  16.394   9.611  1.00  0.63           C  
ATOM   1735  CD1 ILE A 106      12.953  18.257  10.851  1.00  0.63           C  
ATOM   1736  H   ILE A 106      16.751  19.940  10.268  1.00  0.63           H  
ATOM   1737  HA  ILE A 106      16.815  17.102  11.194  1.00  0.63           H  
ATOM   1738  HB  ILE A 106      14.906  18.465   9.258  1.00  0.63           H  
ATOM   1739 1HG1 ILE A 106      14.389  17.300  11.973  1.00  0.63           H  
ATOM   1740 2HG1 ILE A 106      14.670  19.023  11.679  1.00  0.63           H  
ATOM   1741 1HG2 ILE A 106      13.755  16.395   9.402  1.00  0.63           H  
ATOM   1742 2HG2 ILE A 106      15.342  16.125   8.721  1.00  0.63           H  
ATOM   1743 3HG2 ILE A 106      15.008  15.677  10.406  1.00  0.63           H  
ATOM   1744 1HD1 ILE A 106      12.360  18.509  11.701  1.00  0.63           H  
ATOM   1745 2HD1 ILE A 106      12.885  19.034  10.129  1.00  0.63           H  
ATOM   1746 3HD1 ILE A 106      12.615  17.342  10.422  1.00  0.63           H  
ATOM   1747  N   MET A 107      17.925  16.110   9.289  1.00  0.63           N  
ATOM   1748  CA  MET A 107      18.621  15.472   8.199  1.00  0.63           C  
ATOM   1749  C   MET A 107      17.719  14.413   7.564  1.00  0.63           C  
ATOM   1750  O   MET A 107      17.117  13.593   8.284  1.00  0.63           O  
ATOM   1751  CB  MET A 107      19.910  14.846   8.693  1.00  0.63           C  
ATOM   1752  CG  MET A 107      20.736  14.195   7.601  1.00  0.63           C  
ATOM   1753  SD  MET A 107      22.330  13.554   8.187  1.00  0.63           S  
ATOM   1754  CE  MET A 107      21.887  12.040   8.999  1.00  0.63           C  
ATOM   1755  H   MET A 107      17.818  15.595  10.161  1.00  0.63           H  
ATOM   1756  HA  MET A 107      18.847  16.219   7.458  1.00  0.63           H  
ATOM   1757 1HB  MET A 107      20.520  15.602   9.176  1.00  0.63           H  
ATOM   1758 2HB  MET A 107      19.676  14.084   9.441  1.00  0.63           H  
ATOM   1759 1HG  MET A 107      20.163  13.366   7.180  1.00  0.63           H  
ATOM   1760 2HG  MET A 107      20.917  14.918   6.804  1.00  0.63           H  
ATOM   1761 1HE  MET A 107      22.787  11.571   9.402  1.00  0.63           H  
ATOM   1762 2HE  MET A 107      21.186  12.244   9.801  1.00  0.63           H  
ATOM   1763 3HE  MET A 107      21.432  11.378   8.274  1.00  0.63           H  
ATOM   1764  N   VAL A 108      17.626  14.441   6.229  1.00  0.65           N  
ATOM   1765  CA  VAL A 108      16.801  13.495   5.465  1.00  0.65           C  
ATOM   1766  C   VAL A 108      17.568  12.875   4.301  1.00  0.65           C  
ATOM   1767  O   VAL A 108      18.511  13.462   3.795  1.00  0.65           O  
ATOM   1768  CB  VAL A 108      15.579  14.207   4.827  1.00  0.65           C  
ATOM   1769  CG1 VAL A 108      14.715  14.849   5.859  1.00  0.65           C  
ATOM   1770  CG2 VAL A 108      16.084  15.217   3.803  1.00  0.65           C  
ATOM   1771  H   VAL A 108      18.160  15.160   5.738  1.00  0.65           H  
ATOM   1772  HA  VAL A 108      16.474  12.695   6.127  1.00  0.65           H  
ATOM   1773  HB  VAL A 108      14.965  13.457   4.321  1.00  0.65           H  
ATOM   1774 1HG1 VAL A 108      13.851  15.315   5.382  1.00  0.65           H  
ATOM   1775 2HG1 VAL A 108      14.393  14.086   6.526  1.00  0.65           H  
ATOM   1776 3HG1 VAL A 108      15.279  15.603   6.398  1.00  0.65           H  
ATOM   1777 1HG2 VAL A 108      15.244  15.712   3.316  1.00  0.65           H  
ATOM   1778 2HG2 VAL A 108      16.698  15.943   4.305  1.00  0.65           H  
ATOM   1779 3HG2 VAL A 108      16.681  14.697   3.056  1.00  0.65           H  
ATOM   1780  N   THR A 109      17.088  11.751   3.793  1.00  0.67           N  
ATOM   1781  CA  THR A 109      17.619  11.172   2.558  1.00  0.67           C  
ATOM   1782  C   THR A 109      16.617  11.447   1.468  1.00  0.67           C  
ATOM   1783  O   THR A 109      15.411  11.284   1.687  1.00  0.67           O  
ATOM   1784  CB  THR A 109      17.914   9.661   2.655  1.00  0.67           C  
ATOM   1785  OG1 THR A 109      18.954   9.409   3.636  1.00  0.67           O  
ATOM   1786  CG2 THR A 109      18.349   9.102   1.300  1.00  0.67           C  
ATOM   1787  H   THR A 109      16.326  11.293   4.281  1.00  0.67           H  
ATOM   1788  HA  THR A 109      18.542  11.674   2.287  1.00  0.67           H  
ATOM   1789  HB  THR A 109      17.020   9.155   2.965  1.00  0.67           H  
ATOM   1790  HG1 THR A 109      18.850  10.002   4.423  1.00  0.67           H  
ATOM   1791 1HG2 THR A 109      18.540   8.036   1.396  1.00  0.67           H  
ATOM   1792 2HG2 THR A 109      17.565   9.259   0.560  1.00  0.67           H  
ATOM   1793 3HG2 THR A 109      19.262   9.610   0.977  1.00  0.67           H  
ATOM   1794  N   CYS A 110      17.113  11.914   0.319  1.00  0.71           N  
ATOM   1795  CA  CYS A 110      16.233  12.266  -0.804  1.00  0.71           C  
ATOM   1796  C   CYS A 110      16.422  11.413  -2.045  1.00  0.71           C  
ATOM   1797  O   CYS A 110      17.510  10.894  -2.295  1.00  0.71           O  
ATOM   1798  CB  CYS A 110      16.452  13.712  -1.197  1.00  0.71           C  
ATOM   1799  SG  CYS A 110      16.155  14.868   0.119  1.00  0.71           S  
ATOM   1800  H   CYS A 110      18.132  12.016   0.245  1.00  0.71           H  
ATOM   1801  HA  CYS A 110      15.207  12.132  -0.498  1.00  0.71           H  
ATOM   1802 1HB  CYS A 110      17.449  13.844  -1.565  1.00  0.71           H  
ATOM   1803 2HB  CYS A 110      15.773  13.952  -2.015  1.00  0.71           H  
ATOM   1804  N   ALA A 111      15.374  11.324  -2.865  1.00  0.74           N  
ATOM   1805  CA  ALA A 111      15.463  10.597  -4.133  1.00  0.74           C  
ATOM   1806  C   ALA A 111      14.453  11.104  -5.164  1.00  0.74           C  
ATOM   1807  O   ALA A 111      13.440  11.713  -4.811  1.00  0.74           O  
ATOM   1808  CB  ALA A 111      15.245   9.113  -3.899  1.00  0.74           C  
ATOM   1809  H   ALA A 111      14.491  11.754  -2.586  1.00  0.74           H  
ATOM   1810  HA  ALA A 111      16.464  10.754  -4.539  1.00  0.74           H  
ATOM   1811 1HB  ALA A 111      15.346   8.576  -4.840  1.00  0.74           H  
ATOM   1812 2HB  ALA A 111      15.983   8.742  -3.187  1.00  0.74           H  
ATOM   1813 3HB  ALA A 111      14.256   8.962  -3.508  1.00  0.74           H  
ATOM   1814  N   GLY A 112      14.719  10.822  -6.442  1.00  0.77           N  
ATOM   1815  CA  GLY A 112      13.798  11.189  -7.518  1.00  0.77           C  
ATOM   1816  C   GLY A 112      14.239  12.444  -8.261  1.00  0.77           C  
ATOM   1817  O   GLY A 112      15.325  12.969  -8.022  1.00  0.77           O  
ATOM   1818  H   GLY A 112      15.574  10.335  -6.675  1.00  0.77           H  
ATOM   1819 1HA  GLY A 112      13.718  10.360  -8.222  1.00  0.77           H  
ATOM   1820 2HA  GLY A 112      12.803  11.350  -7.105  1.00  0.77           H  
ATOM   1821  N   ASP A 113      13.415  12.871  -9.212  1.00  0.78           N  
ATOM   1822  CA  ASP A 113      13.685  14.031 -10.057  1.00  0.78           C  
ATOM   1823  C   ASP A 113      12.340  14.686 -10.409  1.00  0.78           C  
ATOM   1824  O   ASP A 113      11.688  14.255 -11.360  1.00  0.78           O  
ATOM   1825  CB  ASP A 113      14.437  13.610 -11.327  1.00  0.78           C  
ATOM   1826  CG  ASP A 113      14.896  14.793 -12.211  1.00  0.78           C  
ATOM   1827  OD1 ASP A 113      14.621  15.920 -11.870  1.00  0.78           O  
ATOM   1828  OD2 ASP A 113      15.522  14.542 -13.218  1.00  0.78           O  
ATOM   1829  H   ASP A 113      12.543  12.380  -9.338  1.00  0.78           H  
ATOM   1830  HA  ASP A 113      14.311  14.736  -9.516  1.00  0.78           H  
ATOM   1831 1HB  ASP A 113      15.320  13.033 -11.044  1.00  0.78           H  
ATOM   1832 2HB  ASP A 113      13.801  12.958 -11.926  1.00  0.78           H  
ATOM   1833  N   PRO A 114      11.887  15.703  -9.649  1.00  0.78           N  
ATOM   1834  CA  PRO A 114      12.486  16.436  -8.530  1.00  0.78           C  
ATOM   1835  C   PRO A 114      12.854  15.561  -7.353  1.00  0.78           C  
ATOM   1836  O   PRO A 114      12.212  14.545  -7.101  1.00  0.78           O  
ATOM   1837  CB  PRO A 114      11.358  17.397  -8.118  1.00  0.78           C  
ATOM   1838  CG  PRO A 114      10.513  17.549  -9.358  1.00  0.78           C  
ATOM   1839  CD  PRO A 114      10.556  16.190 -10.011  1.00  0.78           C  
ATOM   1840  HA  PRO A 114      13.364  16.990  -8.891  1.00  0.78           H  
ATOM   1841 1HB  PRO A 114      10.801  16.974  -7.266  1.00  0.78           H  
ATOM   1842 2HB  PRO A 114      11.786  18.351  -7.775  1.00  0.78           H  
ATOM   1843 1HG  PRO A 114       9.493  17.859  -9.089  1.00  0.78           H  
ATOM   1844 2HG  PRO A 114      10.928  18.337 -10.004  1.00  0.78           H  
ATOM   1845 1HD  PRO A 114       9.788  15.524  -9.593  1.00  0.78           H  
ATOM   1846 2HD  PRO A 114      10.469  16.282 -11.105  1.00  0.78           H  
ATOM   1847  N   LYS A 115      13.889  15.970  -6.630  1.00  0.77           N  
ATOM   1848  CA  LYS A 115      14.340  15.212  -5.474  1.00  0.77           C  
ATOM   1849  C   LYS A 115      13.428  15.473  -4.287  1.00  0.77           C  
ATOM   1850  O   LYS A 115      13.234  16.621  -3.880  1.00  0.77           O  
ATOM   1851  CB  LYS A 115      15.771  15.603  -5.123  1.00  0.77           C  
ATOM   1852  CG  LYS A 115      16.793  15.282  -6.179  1.00  0.77           C  
ATOM   1853  CD  LYS A 115      18.200  15.573  -5.696  1.00  0.77           C  
ATOM   1854  CE  LYS A 115      18.423  17.063  -5.467  1.00  0.77           C  
ATOM   1855  NZ  LYS A 115      19.841  17.357  -5.190  1.00  0.77           N  
ATOM   1856  H   LYS A 115      14.380  16.815  -6.887  1.00  0.77           H  
ATOM   1857  HA  LYS A 115      14.301  14.148  -5.709  1.00  0.77           H  
ATOM   1858 1HB  LYS A 115      15.818  16.673  -4.920  1.00  0.77           H  
ATOM   1859 2HB  LYS A 115      16.068  15.086  -4.210  1.00  0.77           H  
ATOM   1860 1HG  LYS A 115      16.728  14.222  -6.415  1.00  0.77           H  
ATOM   1861 2HG  LYS A 115      16.584  15.848  -7.086  1.00  0.77           H  
ATOM   1862 1HD  LYS A 115      18.370  15.045  -4.755  1.00  0.77           H  
ATOM   1863 2HD  LYS A 115      18.919  15.212  -6.431  1.00  0.77           H  
ATOM   1864 1HE  LYS A 115      18.104  17.629  -6.340  1.00  0.77           H  
ATOM   1865 2HE  LYS A 115      17.830  17.377  -4.605  1.00  0.77           H  
ATOM   1866 1HZ  LYS A 115      19.945  18.347  -5.016  1.00  0.77           H  
ATOM   1867 2HZ  LYS A 115      20.137  16.828  -4.362  1.00  0.77           H  
ATOM   1868 3HZ  LYS A 115      20.404  17.088  -5.976  1.00  0.77           H  
ATOM   1869  N   VAL A 116      12.850  14.404  -3.767  1.00  0.75           N  
ATOM   1870  CA  VAL A 116      11.901  14.460  -2.669  1.00  0.75           C  
ATOM   1871  C   VAL A 116      12.393  13.552  -1.542  1.00  0.75           C  
ATOM   1872  O   VAL A 116      12.900  12.471  -1.835  1.00  0.75           O  
ATOM   1873  CB  VAL A 116      10.523  14.008  -3.172  1.00  0.75           C  
ATOM   1874  CG1 VAL A 116       9.495  13.965  -2.056  1.00  0.75           C  
ATOM   1875  CG2 VAL A 116      10.048  14.953  -4.258  1.00  0.75           C  
ATOM   1876  H   VAL A 116      13.062  13.494  -4.177  1.00  0.75           H  
ATOM   1877  HA  VAL A 116      11.823  15.491  -2.364  1.00  0.75           H  
ATOM   1878  HB  VAL A 116      10.622  13.026  -3.571  1.00  0.75           H  
ATOM   1879 1HG1 VAL A 116       8.541  13.627  -2.457  1.00  0.75           H  
ATOM   1880 2HG1 VAL A 116       9.817  13.276  -1.277  1.00  0.75           H  
ATOM   1881 3HG1 VAL A 116       9.375  14.949  -1.646  1.00  0.75           H  
ATOM   1882 1HG2 VAL A 116       9.082  14.614  -4.630  1.00  0.75           H  
ATOM   1883 2HG2 VAL A 116       9.954  15.955  -3.850  1.00  0.75           H  
ATOM   1884 3HG2 VAL A 116      10.757  14.964  -5.076  1.00  0.75           H  
ATOM   1885  N   PRO A 117      12.331  13.951  -0.266  1.00  0.74           N  
ATOM   1886  CA  PRO A 117      12.762  13.151   0.838  1.00  0.74           C  
ATOM   1887  C   PRO A 117      12.028  11.827   0.839  1.00  0.74           C  
ATOM   1888  O   PRO A 117      10.824  11.777   0.589  1.00  0.74           O  
ATOM   1889  CB  PRO A 117      12.325  13.975   2.020  1.00  0.74           C  
ATOM   1890  CG  PRO A 117      12.283  15.354   1.552  1.00  0.74           C  
ATOM   1891  CD  PRO A 117      11.773  15.237   0.145  1.00  0.74           C  
ATOM   1892  HA  PRO A 117      13.840  13.031   0.843  1.00  0.74           H  
ATOM   1893 1HB  PRO A 117      11.358  13.619   2.265  1.00  0.74           H  
ATOM   1894 2HB  PRO A 117      12.994  13.806   2.869  1.00  0.74           H  
ATOM   1895 1HG  PRO A 117      11.609  15.932   2.183  1.00  0.74           H  
ATOM   1896 2HG  PRO A 117      13.270  15.823   1.641  1.00  0.74           H  
ATOM   1897 1HD  PRO A 117      10.701  15.174   0.183  1.00  0.74           H  
ATOM   1898 2HD  PRO A 117      12.133  16.079  -0.425  1.00  0.74           H  
ATOM   1899  N   VAL A 118      12.748  10.768   1.147  1.00  0.73           N  
ATOM   1900  CA  VAL A 118      12.173   9.436   1.254  1.00  0.73           C  
ATOM   1901  C   VAL A 118      12.376   8.849   2.639  1.00  0.73           C  
ATOM   1902  O   VAL A 118      11.701   7.897   3.033  1.00  0.73           O  
ATOM   1903  CB  VAL A 118      12.772   8.509   0.194  1.00  0.73           C  
ATOM   1904  CG1 VAL A 118      12.400   8.993  -1.181  1.00  0.73           C  
ATOM   1905  CG2 VAL A 118      14.307   8.480   0.320  1.00  0.73           C  
ATOM   1906  H   VAL A 118      13.738  10.899   1.300  1.00  0.73           H  
ATOM   1907  HA  VAL A 118      11.101   9.508   1.073  1.00  0.73           H  
ATOM   1908  HB  VAL A 118      12.365   7.511   0.330  1.00  0.73           H  
ATOM   1909 1HG1 VAL A 118      12.807   8.315  -1.917  1.00  0.73           H  
ATOM   1910 2HG1 VAL A 118      11.328   9.009  -1.259  1.00  0.73           H  
ATOM   1911 3HG1 VAL A 118      12.794   9.993  -1.345  1.00  0.73           H  
ATOM   1912 1HG2 VAL A 118      14.722   7.818  -0.437  1.00  0.73           H  
ATOM   1913 2HG2 VAL A 118      14.693   9.480   0.167  1.00  0.73           H  
ATOM   1914 3HG2 VAL A 118      14.597   8.124   1.308  1.00  0.73           H  
ATOM   1915  N   ARG A 119      13.298   9.427   3.392  1.00  0.74           N  
ATOM   1916  CA  ARG A 119      13.558   8.945   4.740  1.00  0.74           C  
ATOM   1917  C   ARG A 119      14.035  10.048   5.667  1.00  0.74           C  
ATOM   1918  O   ARG A 119      14.893  10.843   5.297  1.00  0.74           O  
ATOM   1919  CB  ARG A 119      14.609   7.849   4.681  1.00  0.74           C  
ATOM   1920  CG  ARG A 119      15.003   7.211   5.994  1.00  0.74           C  
ATOM   1921  CD  ARG A 119      15.967   6.100   5.776  1.00  0.74           C  
ATOM   1922  NE  ARG A 119      17.258   6.603   5.277  1.00  0.74           N  
ATOM   1923  CZ  ARG A 119      18.270   5.840   4.824  1.00  0.74           C  
ATOM   1924  NH1 ARG A 119      18.160   4.531   4.802  1.00  0.74           N  
ATOM   1925  NH2 ARG A 119      19.382   6.409   4.402  1.00  0.74           N  
ATOM   1926  H   ARG A 119      13.851  10.186   3.002  1.00  0.74           H  
ATOM   1927  HA  ARG A 119      12.637   8.525   5.144  1.00  0.74           H  
ATOM   1928 1HB  ARG A 119      14.270   7.055   4.018  1.00  0.74           H  
ATOM   1929 2HB  ARG A 119      15.510   8.252   4.265  1.00  0.74           H  
ATOM   1930 1HG  ARG A 119      15.514   7.954   6.602  1.00  0.74           H  
ATOM   1931 2HG  ARG A 119      14.127   6.841   6.523  1.00  0.74           H  
ATOM   1932 1HD  ARG A 119      16.145   5.584   6.718  1.00  0.74           H  
ATOM   1933 2HD  ARG A 119      15.566   5.403   5.044  1.00  0.74           H  
ATOM   1934  HE  ARG A 119      17.444   7.618   5.345  1.00  0.74           H  
ATOM   1935 1HH1 ARG A 119      17.316   4.090   5.127  1.00  0.74           H  
ATOM   1936 2HH1 ARG A 119      18.941   3.971   4.464  1.00  0.74           H  
ATOM   1937 1HH2 ARG A 119      19.456   7.436   4.375  1.00  0.74           H  
ATOM   1938 2HH2 ARG A 119      20.168   5.815   4.096  1.00  0.74           H  
ATOM   1939  N   PHE A 120      13.514  10.102   6.891  1.00  0.78           N  
ATOM   1940  CA  PHE A 120      14.131  11.015   7.848  1.00  0.78           C  
ATOM   1941  C   PHE A 120      15.267  10.243   8.475  1.00  0.78           C  
ATOM   1942  O   PHE A 120      15.084   9.075   8.821  1.00  0.78           O  
ATOM   1943  CB  PHE A 120      13.177  11.533   8.929  1.00  0.78           C  
ATOM   1944  CG  PHE A 120      12.212  12.624   8.508  1.00  0.78           C  
ATOM   1945  CD1 PHE A 120      10.958  12.380   8.130  1.00  0.78           C  
ATOM   1946  CD2 PHE A 120      12.623  13.921   8.501  1.00  0.78           C  
ATOM   1947  CE1 PHE A 120      10.093  13.421   7.782  1.00  0.78           C  
ATOM   1948  CE2 PHE A 120      11.779  14.954   8.122  1.00  0.78           C  
ATOM   1949  CZ  PHE A 120      10.515  14.691   7.785  1.00  0.78           C  
ATOM   1950  H   PHE A 120      12.763   9.485   7.173  1.00  0.78           H  
ATOM   1951  HA  PHE A 120      14.550  11.872   7.324  1.00  0.78           H  
ATOM   1952 1HB  PHE A 120      12.586  10.700   9.313  1.00  0.78           H  
ATOM   1953 2HB  PHE A 120      13.769  11.916   9.760  1.00  0.78           H  
ATOM   1954  HD1 PHE A 120      10.626  11.362   8.103  1.00  0.78           H  
ATOM   1955  HD2 PHE A 120      13.648  14.121   8.790  1.00  0.78           H  
ATOM   1956  HE1 PHE A 120       9.077  13.210   7.477  1.00  0.78           H  
ATOM   1957  HE2 PHE A 120      12.118  15.983   8.104  1.00  0.78           H  
ATOM   1958  HZ  PHE A 120       9.847  15.486   7.503  1.00  0.78           H  
ATOM   1959  N   ASP A 121      16.434  10.862   8.607  1.00  0.85           N  
ATOM   1960  CA  ASP A 121      17.562  10.138   9.167  1.00  0.85           C  
ATOM   1961  C   ASP A 121      17.863  10.490  10.618  1.00  0.85           C  
ATOM   1962  O   ASP A 121      18.140   9.611  11.437  1.00  0.85           O  
ATOM   1963  CB  ASP A 121      18.796  10.419   8.328  1.00  0.85           C  
ATOM   1964  CG  ASP A 121      18.672   9.947   6.900  1.00  0.85           C  
ATOM   1965  OD1 ASP A 121      18.342   8.807   6.679  1.00  0.85           O  
ATOM   1966  OD2 ASP A 121      18.920  10.729   6.026  1.00  0.85           O  
ATOM   1967  H   ASP A 121      16.548  11.835   8.326  1.00  0.85           H  
ATOM   1968  HA  ASP A 121      17.344   9.072   9.118  1.00  0.85           H  
ATOM   1969 1HB  ASP A 121      18.978  11.493   8.323  1.00  0.85           H  
ATOM   1970 2HB  ASP A 121      19.652   9.934   8.790  1.00  0.85           H  
ATOM   1971  N   ARG A 122      17.826  11.780  10.936  1.00  0.97           N  
ATOM   1972  CA  ARG A 122      18.151  12.211  12.296  1.00  0.97           C  
ATOM   1973  C   ARG A 122      17.763  13.652  12.569  1.00  0.97           C  
ATOM   1974  O   ARG A 122      17.859  14.521  11.697  1.00  0.97           O  
ATOM   1975  CB  ARG A 122      19.636  12.031  12.601  1.00  0.97           C  
ATOM   1976  CG  ARG A 122      20.067  12.382  14.028  1.00  0.97           C  
ATOM   1977  CD  ARG A 122      21.483  12.034  14.275  1.00  0.97           C  
ATOM   1978  NE  ARG A 122      21.920  12.455  15.600  1.00  0.97           N  
ATOM   1979  CZ  ARG A 122      21.833  11.717  16.720  1.00  0.97           C  
ATOM   1980  NH1 ARG A 122      21.326  10.500  16.698  1.00  0.97           N  
ATOM   1981  NH2 ARG A 122      22.275  12.243  17.837  1.00  0.97           N  
ATOM   1982  H   ARG A 122      17.580  12.458  10.215  1.00  0.97           H  
ATOM   1983  HA  ARG A 122      17.595  11.578  12.989  1.00  0.97           H  
ATOM   1984 1HB  ARG A 122      19.946  11.008  12.413  1.00  0.97           H  
ATOM   1985 2HB  ARG A 122      20.210  12.672  11.935  1.00  0.97           H  
ATOM   1986 1HG  ARG A 122      19.979  13.457  14.192  1.00  0.97           H  
ATOM   1987 2HG  ARG A 122      19.445  11.851  14.749  1.00  0.97           H  
ATOM   1988 1HD  ARG A 122      21.613  10.956  14.198  1.00  0.97           H  
ATOM   1989 2HD  ARG A 122      22.112  12.530  13.536  1.00  0.97           H  
ATOM   1990  HE  ARG A 122      22.320  13.402  15.715  1.00  0.97           H  
ATOM   1991 1HH1 ARG A 122      20.993  10.106  15.829  1.00  0.97           H  
ATOM   1992 2HH1 ARG A 122      21.272   9.961  17.550  1.00  0.97           H  
ATOM   1993 1HH2 ARG A 122      22.672  13.195  17.790  1.00  0.97           H  
ATOM   1994 2HH2 ARG A 122      22.235  11.734  18.702  1.00  0.97           H  
ATOM   1995  N   THR A 123      17.351  13.917  13.795  1.00  1.12           N  
ATOM   1996  CA  THR A 123      17.063  15.281  14.194  1.00  1.12           C  
ATOM   1997  C   THR A 123      18.018  15.738  15.298  1.00  1.12           C  
ATOM   1998  O   THR A 123      18.120  15.085  16.343  1.00  1.12           O  
ATOM   1999  CB  THR A 123      15.614  15.374  14.636  1.00  1.12           C  
ATOM   2000  OG1 THR A 123      14.765  14.990  13.543  1.00  1.12           O  
ATOM   2001  CG2 THR A 123      15.307  16.743  15.018  1.00  1.12           C  
ATOM   2002  H   THR A 123      17.256  13.170  14.469  1.00  1.12           H  
ATOM   2003  HA  THR A 123      17.207  15.942  13.340  1.00  1.12           H  
ATOM   2004  HB  THR A 123      15.435  14.712  15.483  1.00  1.12           H  
ATOM   2005  HG1 THR A 123      15.054  15.446  12.748  1.00  1.12           H  
ATOM   2006 1HG2 THR A 123      14.286  16.793  15.313  1.00  1.12           H  
ATOM   2007 2HG2 THR A 123      15.947  17.013  15.843  1.00  1.12           H  
ATOM   2008 3HG2 THR A 123      15.482  17.416  14.177  1.00  1.12           H  
ATOM   2009  N   GLU A 124      18.719  16.847  15.042  1.00  1.31           N  
ATOM   2010  CA  GLU A 124      19.720  17.397  15.954  1.00  1.31           C  
ATOM   2011  C   GLU A 124      20.250  18.738  15.441  1.00  1.31           C  
ATOM   2012  O   GLU A 124      19.651  19.794  15.679  1.00  1.31           O  
ATOM   2013  OXT GLU A 124      21.257  18.744  14.730  1.00  1.31           O  
ATOM   2014  CB  GLU A 124      20.906  16.423  16.137  1.00  1.31           C  
ATOM   2015  CG  GLU A 124      21.941  16.891  17.169  1.00  1.31           C  
ATOM   2016  CD  GLU A 124      23.085  15.908  17.422  1.00  1.31           C  
ATOM   2017  OE1 GLU A 124      23.157  14.879  16.778  1.00  1.31           O  
ATOM   2018  OE2 GLU A 124      23.883  16.191  18.282  1.00  1.31           O  
ATOM   2019  H   GLU A 124      18.533  17.337  14.165  1.00  1.31           H  
ATOM   2020  HA  GLU A 124      19.257  17.565  16.922  1.00  1.31           H  
ATOM   2021 1HB  GLU A 124      20.555  15.444  16.454  1.00  1.31           H  
ATOM   2022 2HB  GLU A 124      21.417  16.290  15.183  1.00  1.31           H  
ATOM   2023 1HG  GLU A 124      22.365  17.836  16.831  1.00  1.31           H  
ATOM   2024 2HG  GLU A 124      21.424  17.077  18.110  1.00  1.31           H  
TER    2025
ENDMDL

