REMARK ID 626462 MODEL 1 yeeT.fasta
PFRMAT TS
TARGET yeeT.fasta
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       1.345  -0.342   1.283  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.596  -0.198   0.556  1.00  0.94           C  
ATOM      3  C   MET A   1       2.998   1.251   0.364  1.00  0.94           C  
ATOM      4  O   MET A   1       2.298   2.002  -0.316  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.484  -0.814  -0.804  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.771  -0.854  -1.499  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.312   0.728  -2.126  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.248   1.122  -3.396  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.325  -1.237   1.748  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.261   0.400   1.961  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.580  -0.286   0.608  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.381  -0.700   1.121  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.125  -1.840  -0.709  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.761  -0.260  -1.399  1.00  0.94           H  
ATOM     15 1HG  MET A   1       4.496  -1.202  -0.790  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.743  -1.540  -2.302  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.526   2.047  -3.836  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.259   0.351  -4.155  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.301   1.218  -2.967  1.00  0.94           H  
ATOM     20  N   LYS A   2       4.116   1.664   0.956  1.00  0.89           N  
ATOM     21  CA  LYS A   2       4.556   3.067   0.805  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.567   3.263  -0.334  1.00  0.89           C  
ATOM     23  O   LYS A   2       6.494   2.458  -0.485  1.00  0.89           O  
ATOM     24  CB  LYS A   2       5.152   3.587   2.103  1.00  0.89           C  
ATOM     25  CG  LYS A   2       5.561   5.064   2.072  1.00  0.89           C  
ATOM     26  CD  LYS A   2       6.112   5.512   3.419  1.00  0.89           C  
ATOM     27  CE  LYS A   2       6.569   6.962   3.380  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       7.137   7.403   4.693  1.00  0.89           N  
ATOM     29  H   LYS A   2       4.685   0.986   1.475  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.687   3.681   0.565  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       4.429   3.460   2.908  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       6.037   3.001   2.355  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       6.325   5.228   1.317  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       4.691   5.675   1.813  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       5.340   5.400   4.183  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       6.961   4.883   3.686  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       7.332   7.073   2.605  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       5.718   7.595   3.130  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       7.431   8.368   4.629  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       6.434   7.313   5.414  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       7.935   6.826   4.926  1.00  0.89           H  
ATOM     42  N   ILE A   3       5.401   4.322  -1.140  1.00  0.84           N  
ATOM     43  CA  ILE A   3       6.399   4.590  -2.175  1.00  0.84           C  
ATOM     44  C   ILE A   3       7.559   5.367  -1.544  1.00  0.84           C  
ATOM     45  O   ILE A   3       7.377   6.408  -0.904  1.00  0.84           O  
ATOM     46  CB  ILE A   3       5.828   5.325  -3.394  1.00  0.84           C  
ATOM     47  CG1 ILE A   3       4.757   4.471  -4.004  1.00  0.84           C  
ATOM     48  CG2 ILE A   3       6.940   5.575  -4.437  1.00  0.84           C  
ATOM     49  CD1 ILE A   3       3.963   5.130  -5.071  1.00  0.84           C  
ATOM     50  H   ILE A   3       4.593   4.937  -1.032  1.00  0.84           H  
ATOM     51  HA  ILE A   3       6.768   3.640  -2.528  1.00  0.84           H  
ATOM     52  HB  ILE A   3       5.381   6.263  -3.075  1.00  0.84           H  
ATOM     53 1HG1 ILE A   3       5.221   3.580  -4.414  1.00  0.84           H  
ATOM     54 2HG1 ILE A   3       4.071   4.178  -3.206  1.00  0.84           H  
ATOM     55 1HG2 ILE A   3       6.524   6.087  -5.301  1.00  0.84           H  
ATOM     56 2HG2 ILE A   3       7.732   6.176  -4.013  1.00  0.84           H  
ATOM     57 3HG2 ILE A   3       7.358   4.620  -4.752  1.00  0.84           H  
ATOM     58 1HD1 ILE A   3       3.207   4.440  -5.442  1.00  0.84           H  
ATOM     59 2HD1 ILE A   3       3.488   6.008  -4.671  1.00  0.84           H  
ATOM     60 3HD1 ILE A   3       4.625   5.412  -5.880  1.00  0.84           H  
ATOM     61  N   ILE A   4       8.740   4.800  -1.667  1.00  0.81           N  
ATOM     62  CA  ILE A   4       9.957   5.267  -1.012  1.00  0.81           C  
ATOM     63  C   ILE A   4      11.165   5.394  -1.939  1.00  0.81           C  
ATOM     64  O   ILE A   4      11.077   5.103  -3.131  1.00  0.81           O  
ATOM     65  CB  ILE A   4      10.305   4.300   0.093  1.00  0.81           C  
ATOM     66  CG1 ILE A   4      10.549   2.985  -0.533  1.00  0.81           C  
ATOM     67  CG2 ILE A   4       9.205   4.202   1.145  1.00  0.81           C  
ATOM     68  CD1 ILE A   4      11.061   2.041   0.403  1.00  0.81           C  
ATOM     69  H   ILE A   4       8.787   3.969  -2.251  1.00  0.81           H  
ATOM     70  HA  ILE A   4       9.762   6.240  -0.571  1.00  0.81           H  
ATOM     71  HB  ILE A   4      11.212   4.619   0.565  1.00  0.81           H  
ATOM     72 1HG1 ILE A   4       9.618   2.621  -0.960  1.00  0.81           H  
ATOM     73 2HG1 ILE A   4      11.272   3.097  -1.342  1.00  0.81           H  
ATOM     74 1HG2 ILE A   4       9.506   3.496   1.915  1.00  0.81           H  
ATOM     75 2HG2 ILE A   4       9.049   5.183   1.591  1.00  0.81           H  
ATOM     76 3HG2 ILE A   4       8.290   3.859   0.693  1.00  0.81           H  
ATOM     77 1HD1 ILE A   4      11.222   1.094  -0.093  1.00  0.81           H  
ATOM     78 2HD1 ILE A   4      11.969   2.422   0.789  1.00  0.81           H  
ATOM     79 3HD1 ILE A   4      10.358   1.922   1.207  1.00  0.81           H  
ATOM     80  N   THR A   5      12.289   5.863  -1.378  1.00  0.79           N  
ATOM     81  CA  THR A   5      13.563   5.935  -2.093  1.00  0.79           C  
ATOM     82  C   THR A   5      14.285   4.582  -2.076  1.00  0.79           C  
ATOM     83  O   THR A   5      13.950   3.709  -1.275  1.00  0.79           O  
ATOM     84  CB  THR A   5      14.472   6.987  -1.445  1.00  0.79           C  
ATOM     85  OG1 THR A   5      14.762   6.585  -0.078  1.00  0.79           O  
ATOM     86  CG2 THR A   5      13.764   8.339  -1.432  1.00  0.79           C  
ATOM     87  H   THR A   5      12.277   6.136  -0.387  1.00  0.79           H  
ATOM     88  HA  THR A   5      13.371   6.223  -3.126  1.00  0.79           H  
ATOM     89  HB  THR A   5      15.403   7.063  -2.002  1.00  0.79           H  
ATOM     90  HG1 THR A   5      13.912   6.613   0.441  1.00  0.79           H  
ATOM     91 1HG2 THR A   5      14.405   9.085  -0.963  1.00  0.79           H  
ATOM     92 2HG2 THR A   5      13.538   8.643  -2.454  1.00  0.79           H  
ATOM     93 3HG2 THR A   5      12.834   8.252  -0.864  1.00  0.79           H  
ATOM     94  N   ARG A   6      15.322   4.424  -2.907  1.00  0.79           N  
ATOM     95  CA  ARG A   6      16.094   3.179  -2.908  1.00  0.79           C  
ATOM     96  C   ARG A   6      16.795   2.979  -1.575  1.00  0.79           C  
ATOM     97  O   ARG A   6      16.894   1.864  -1.066  1.00  0.79           O  
ATOM     98  CB  ARG A   6      17.124   3.144  -4.020  1.00  0.79           C  
ATOM     99  CG  ARG A   6      17.955   1.864  -4.072  1.00  0.79           C  
ATOM    100  CD  ARG A   6      17.113   0.658  -4.381  1.00  0.79           C  
ATOM    101  NE  ARG A   6      17.904  -0.572  -4.387  1.00  0.79           N  
ATOM    102  CZ  ARG A   6      18.496  -1.115  -5.473  1.00  0.79           C  
ATOM    103  NH1 ARG A   6      18.373  -0.546  -6.649  1.00  0.79           N  
ATOM    104  NH2 ARG A   6      19.202  -2.228  -5.355  1.00  0.79           N  
ATOM    105  H   ARG A   6      15.562   5.160  -3.557  1.00  0.79           H  
ATOM    106  HA  ARG A   6      15.402   2.351  -3.067  1.00  0.79           H  
ATOM    107 1HB  ARG A   6      16.647   3.233  -4.951  1.00  0.79           H  
ATOM    108 2HB  ARG A   6      17.807   3.985  -3.917  1.00  0.79           H  
ATOM    109 1HG  ARG A   6      18.717   1.957  -4.845  1.00  0.79           H  
ATOM    110 2HG  ARG A   6      18.435   1.705  -3.104  1.00  0.79           H  
ATOM    111 1HD  ARG A   6      16.333   0.556  -3.630  1.00  0.79           H  
ATOM    112 2HD  ARG A   6      16.655   0.772  -5.363  1.00  0.79           H  
ATOM    113  HE  ARG A   6      18.027  -1.052  -3.503  1.00  0.79           H  
ATOM    114 1HH1 ARG A   6      17.836   0.304  -6.747  1.00  0.79           H  
ATOM    115 2HH1 ARG A   6      18.817  -0.955  -7.458  1.00  0.79           H  
ATOM    116 1HH2 ARG A   6      19.315  -2.668  -4.449  1.00  0.79           H  
ATOM    117 2HH2 ARG A   6      19.642  -2.633  -6.167  1.00  0.79           H  
ATOM    118  N   GLY A   7      17.295   4.073  -1.004  1.00  0.79           N  
ATOM    119  CA  GLY A   7      17.981   4.006   0.276  1.00  0.79           C  
ATOM    120  C   GLY A   7      17.044   3.380   1.295  1.00  0.79           C  
ATOM    121  O   GLY A   7      17.398   2.411   1.980  1.00  0.79           O  
ATOM    122  H   GLY A   7      17.183   4.964  -1.462  1.00  0.79           H  
ATOM    123 1HA  GLY A   7      18.889   3.411   0.182  1.00  0.79           H  
ATOM    124 2HA  GLY A   7      18.267   5.008   0.596  1.00  0.79           H  
ATOM    125  N   GLU A   8      15.834   3.928   1.382  1.00  0.79           N  
ATOM    126  CA  GLU A   8      14.854   3.404   2.316  1.00  0.79           C  
ATOM    127  C   GLU A   8      14.492   1.947   2.001  1.00  0.79           C  
ATOM    128  O   GLU A   8      14.315   1.145   2.919  1.00  0.79           O  
ATOM    129  CB  GLU A   8      13.626   4.300   2.289  1.00  0.79           C  
ATOM    130  CG  GLU A   8      13.813   5.669   2.926  1.00  0.79           C  
ATOM    131  CD  GLU A   8      12.689   6.621   2.597  1.00  0.79           C  
ATOM    132  OE1 GLU A   8      12.355   6.704   1.424  1.00  0.79           O  
ATOM    133  OE2 GLU A   8      12.162   7.249   3.486  1.00  0.79           O  
ATOM    134  H   GLU A   8      15.582   4.725   0.787  1.00  0.79           H  
ATOM    135  HA  GLU A   8      15.283   3.438   3.315  1.00  0.79           H  
ATOM    136 1HB  GLU A   8      13.356   4.467   1.253  1.00  0.79           H  
ATOM    137 2HB  GLU A   8      12.789   3.800   2.775  1.00  0.79           H  
ATOM    138 1HG  GLU A   8      13.872   5.549   4.008  1.00  0.79           H  
ATOM    139 2HG  GLU A   8      14.758   6.090   2.584  1.00  0.79           H  
ATOM    140  N   ALA A   9      14.395   1.590   0.713  1.00  0.79           N  
ATOM    141  CA  ALA A   9      14.045   0.222   0.339  1.00  0.79           C  
ATOM    142  C   ALA A   9      15.069  -0.759   0.861  1.00  0.79           C  
ATOM    143  O   ALA A   9      14.722  -1.843   1.343  1.00  0.79           O  
ATOM    144  CB  ALA A   9      13.929   0.097  -1.168  1.00  0.79           C  
ATOM    145  H   ALA A   9      14.527   2.292  -0.016  1.00  0.79           H  
ATOM    146  HA  ALA A   9      13.090  -0.021   0.799  1.00  0.79           H  
ATOM    147 1HB  ALA A   9      13.651  -0.914  -1.436  1.00  0.79           H  
ATOM    148 2HB  ALA A   9      13.178   0.794  -1.539  1.00  0.79           H  
ATOM    149 3HB  ALA A   9      14.888   0.334  -1.613  1.00  0.79           H  
ATOM    150  N   MET A  10      16.343  -0.371   0.795  1.00  0.77           N  
ATOM    151  CA  MET A  10      17.376  -1.256   1.286  1.00  0.77           C  
ATOM    152  C   MET A  10      17.318  -1.360   2.798  1.00  0.77           C  
ATOM    153  O   MET A  10      17.535  -2.437   3.351  1.00  0.77           O  
ATOM    154  CB  MET A  10      18.744  -0.788   0.823  1.00  0.77           C  
ATOM    155  CG  MET A  10      18.966  -0.940  -0.665  1.00  0.77           C  
ATOM    156  SD  MET A  10      18.650  -2.619  -1.221  1.00  0.77           S  
ATOM    157  CE  MET A  10      19.885  -3.545  -0.326  1.00  0.77           C  
ATOM    158  H   MET A  10      16.585   0.529   0.374  1.00  0.77           H  
ATOM    159  HA  MET A  10      17.200  -2.248   0.877  1.00  0.77           H  
ATOM    160 1HB  MET A  10      18.856   0.272   1.066  1.00  0.77           H  
ATOM    161 2HB  MET A  10      19.521  -1.334   1.353  1.00  0.77           H  
ATOM    162 1HG  MET A  10      18.296  -0.266  -1.195  1.00  0.77           H  
ATOM    163 2HG  MET A  10      19.992  -0.672  -0.915  1.00  0.77           H  
ATOM    164 1HE  MET A  10      19.801  -4.603  -0.580  1.00  0.77           H  
ATOM    165 2HE  MET A  10      20.879  -3.183  -0.597  1.00  0.77           H  
ATOM    166 3HE  MET A  10      19.729  -3.416   0.747  1.00  0.77           H  
ATOM    167  N   ARG A  11      16.943  -0.268   3.470  1.00  0.76           N  
ATOM    168  CA  ARG A  11      16.832  -0.308   4.921  1.00  0.76           C  
ATOM    169  C   ARG A  11      15.695  -1.241   5.336  1.00  0.76           C  
ATOM    170  O   ARG A  11      15.846  -2.021   6.278  1.00  0.76           O  
ATOM    171  CB  ARG A  11      16.617   1.088   5.479  1.00  0.76           C  
ATOM    172  CG  ARG A  11      17.840   1.990   5.374  1.00  0.76           C  
ATOM    173  CD  ARG A  11      17.549   3.378   5.811  1.00  0.76           C  
ATOM    174  NE  ARG A  11      18.720   4.236   5.710  1.00  0.76           N  
ATOM    175  CZ  ARG A  11      18.697   5.579   5.818  1.00  0.76           C  
ATOM    176  NH1 ARG A  11      17.558   6.203   6.023  1.00  0.76           N  
ATOM    177  NH2 ARG A  11      19.820   6.269   5.717  1.00  0.76           N  
ATOM    178  H   ARG A  11      16.789   0.609   2.967  1.00  0.76           H  
ATOM    179  HA  ARG A  11      17.767  -0.694   5.328  1.00  0.76           H  
ATOM    180 1HB  ARG A  11      15.800   1.570   4.955  1.00  0.76           H  
ATOM    181 2HB  ARG A  11      16.340   1.021   6.529  1.00  0.76           H  
ATOM    182 1HG  ARG A  11      18.636   1.587   6.000  1.00  0.76           H  
ATOM    183 2HG  ARG A  11      18.176   2.018   4.340  1.00  0.76           H  
ATOM    184 1HD  ARG A  11      16.767   3.798   5.183  1.00  0.76           H  
ATOM    185 2HD  ARG A  11      17.218   3.373   6.847  1.00  0.76           H  
ATOM    186  HE  ARG A  11      19.616   3.791   5.552  1.00  0.76           H  
ATOM    187 1HH1 ARG A  11      16.699   5.674   6.096  1.00  0.76           H  
ATOM    188 2HH1 ARG A  11      17.540   7.209   6.103  1.00  0.76           H  
ATOM    189 1HH2 ARG A  11      20.696   5.790   5.559  1.00  0.76           H  
ATOM    190 2HH2 ARG A  11      19.803   7.275   5.797  1.00  0.76           H  
ATOM    191  N   ILE A  12      14.588  -1.229   4.585  1.00  0.76           N  
ATOM    192  CA  ILE A  12      13.467  -2.115   4.898  1.00  0.76           C  
ATOM    193  C   ILE A  12      13.919  -3.554   4.743  1.00  0.76           C  
ATOM    194  O   ILE A  12      13.647  -4.402   5.597  1.00  0.76           O  
ATOM    195  CB  ILE A  12      12.263  -1.889   3.975  1.00  0.76           C  
ATOM    196  CG1 ILE A  12      11.645  -0.547   4.216  1.00  0.76           C  
ATOM    197  CG2 ILE A  12      11.228  -2.969   4.197  1.00  0.76           C  
ATOM    198  CD1 ILE A  12      10.661  -0.193   3.164  1.00  0.76           C  
ATOM    199  H   ILE A  12      14.512  -0.557   3.820  1.00  0.76           H  
ATOM    200  HA  ILE A  12      13.161  -1.948   5.931  1.00  0.76           H  
ATOM    201  HB  ILE A  12      12.602  -1.917   2.938  1.00  0.76           H  
ATOM    202 1HG1 ILE A  12      11.146  -0.548   5.184  1.00  0.76           H  
ATOM    203 2HG1 ILE A  12      12.426   0.208   4.234  1.00  0.76           H  
ATOM    204 1HG2 ILE A  12      10.389  -2.809   3.521  1.00  0.76           H  
ATOM    205 2HG2 ILE A  12      11.669  -3.945   4.008  1.00  0.76           H  
ATOM    206 3HG2 ILE A  12      10.882  -2.922   5.225  1.00  0.76           H  
ATOM    207 1HD1 ILE A  12      10.240   0.789   3.372  1.00  0.76           H  
ATOM    208 2HD1 ILE A  12      11.167  -0.182   2.208  1.00  0.76           H  
ATOM    209 3HD1 ILE A  12       9.866  -0.936   3.147  1.00  0.76           H  
ATOM    210  N   HIS A  13      14.617  -3.825   3.646  1.00  0.76           N  
ATOM    211  CA  HIS A  13      15.141  -5.149   3.369  1.00  0.76           C  
ATOM    212  C   HIS A  13      16.051  -5.618   4.509  1.00  0.76           C  
ATOM    213  O   HIS A  13      15.940  -6.745   4.978  1.00  0.76           O  
ATOM    214  CB  HIS A  13      15.827  -5.145   1.994  1.00  0.76           C  
ATOM    215  CG  HIS A  13      16.461  -6.421   1.569  1.00  0.76           C  
ATOM    216  ND1 HIS A  13      15.740  -7.578   1.325  1.00  0.76           N  
ATOM    217  CD2 HIS A  13      17.756  -6.717   1.309  1.00  0.76           C  
ATOM    218  CE1 HIS A  13      16.573  -8.537   0.951  1.00  0.76           C  
ATOM    219  NE2 HIS A  13      17.802  -8.036   0.922  1.00  0.76           N  
ATOM    220  H   HIS A  13      14.786  -3.081   2.965  1.00  0.76           H  
ATOM    221  HA  HIS A  13      14.312  -5.849   3.312  1.00  0.76           H  
ATOM    222 1HB  HIS A  13      15.097  -4.856   1.232  1.00  0.76           H  
ATOM    223 2HB  HIS A  13      16.599  -4.384   1.991  1.00  0.76           H  
ATOM    224  HD1 HIS A  13      14.743  -7.705   1.486  1.00  0.76           H  
ATOM    225  HD2 HIS A  13      18.669  -6.124   1.351  1.00  0.76           H  
ATOM    226  HE1 HIS A  13      16.209  -9.533   0.716  1.00  0.76           H  
ATOM    227  N   GLN A  14      16.938  -4.750   4.987  1.00  0.77           N  
ATOM    228  CA  GLN A  14      17.820  -5.109   6.097  1.00  0.77           C  
ATOM    229  C   GLN A  14      17.024  -5.411   7.384  1.00  0.77           C  
ATOM    230  O   GLN A  14      17.365  -6.335   8.127  1.00  0.77           O  
ATOM    231  CB  GLN A  14      18.807  -3.966   6.344  1.00  0.77           C  
ATOM    232  CG  GLN A  14      19.834  -3.792   5.232  1.00  0.77           C  
ATOM    233  CD  GLN A  14      20.656  -2.519   5.380  1.00  0.77           C  
ATOM    234  OE1 GLN A  14      20.296  -1.599   6.126  1.00  0.77           O  
ATOM    235  NE2 GLN A  14      21.771  -2.456   4.660  1.00  0.77           N  
ATOM    236  H   GLN A  14      17.018  -3.828   4.560  1.00  0.77           H  
ATOM    237  HA  GLN A  14      18.373  -6.005   5.820  1.00  0.77           H  
ATOM    238 1HB  GLN A  14      18.256  -3.031   6.439  1.00  0.77           H  
ATOM    239 2HB  GLN A  14      19.334  -4.134   7.279  1.00  0.77           H  
ATOM    240 1HG  GLN A  14      20.519  -4.637   5.266  1.00  0.77           H  
ATOM    241 2HG  GLN A  14      19.330  -3.772   4.274  1.00  0.77           H  
ATOM    242 1HE2 GLN A  14      22.354  -1.646   4.710  1.00  0.77           H  
ATOM    243 2HE2 GLN A  14      22.025  -3.220   4.067  1.00  0.77           H  
ATOM    244  N   GLN A  15      15.956  -4.637   7.635  1.00  0.78           N  
ATOM    245  CA  GLN A  15      15.077  -4.816   8.803  1.00  0.78           C  
ATOM    246  C   GLN A  15      14.298  -6.131   8.738  1.00  0.78           C  
ATOM    247  O   GLN A  15      13.997  -6.739   9.772  1.00  0.78           O  
ATOM    248  CB  GLN A  15      14.109  -3.639   8.926  1.00  0.78           C  
ATOM    249  CG  GLN A  15      14.788  -2.333   9.311  1.00  0.78           C  
ATOM    250  CD  GLN A  15      13.857  -1.138   9.254  1.00  0.78           C  
ATOM    251  OE1 GLN A  15      12.782  -1.176   8.644  1.00  0.78           O  
ATOM    252  NE2 GLN A  15      14.270  -0.050   9.894  1.00  0.78           N  
ATOM    253  H   GLN A  15      15.755  -3.866   6.996  1.00  0.78           H  
ATOM    254  HA  GLN A  15      15.700  -4.841   9.694  1.00  0.78           H  
ATOM    255 1HB  GLN A  15      13.603  -3.489   7.976  1.00  0.78           H  
ATOM    256 2HB  GLN A  15      13.347  -3.870   9.668  1.00  0.78           H  
ATOM    257 1HG  GLN A  15      15.143  -2.429  10.335  1.00  0.78           H  
ATOM    258 2HG  GLN A  15      15.629  -2.154   8.656  1.00  0.78           H  
ATOM    259 1HE2 GLN A  15      13.705   0.775   9.894  1.00  0.78           H  
ATOM    260 2HE2 GLN A  15      15.147  -0.056  10.374  1.00  0.78           H  
ATOM    261  N   HIS A  16      14.009  -6.579   7.519  1.00  0.79           N  
ATOM    262  CA  HIS A  16      13.286  -7.815   7.244  1.00  0.79           C  
ATOM    263  C   HIS A  16      14.055  -8.708   6.256  1.00  0.79           C  
ATOM    264  O   HIS A  16      13.620  -8.844   5.113  1.00  0.79           O  
ATOM    265  CB  HIS A  16      11.907  -7.531   6.627  1.00  0.79           C  
ATOM    266  CG  HIS A  16      10.942  -6.780   7.473  1.00  0.79           C  
ATOM    267  ND1 HIS A  16      10.265  -7.361   8.523  1.00  0.79           N  
ATOM    268  CD2 HIS A  16      10.525  -5.498   7.419  1.00  0.79           C  
ATOM    269  CE1 HIS A  16       9.468  -6.468   9.077  1.00  0.79           C  
ATOM    270  NE2 HIS A  16       9.603  -5.328   8.428  1.00  0.79           N  
ATOM    271  H   HIS A  16      14.268  -5.988   6.726  1.00  0.79           H  
ATOM    272  HA  HIS A  16      13.133  -8.367   8.169  1.00  0.79           H  
ATOM    273 1HB  HIS A  16      12.050  -6.958   5.705  1.00  0.79           H  
ATOM    274 2HB  HIS A  16      11.445  -8.475   6.348  1.00  0.79           H  
ATOM    275  HD1 HIS A  16      10.344  -8.312   8.826  1.00  0.79           H  
ATOM    276  HD2 HIS A  16      10.781  -4.672   6.764  1.00  0.79           H  
ATOM    277  HE1 HIS A  16       8.844  -6.736   9.929  1.00  0.79           H  
ATOM    278  N   PRO A  17      15.144  -9.400   6.673  1.00  0.79           N  
ATOM    279  CA  PRO A  17      16.088 -10.168   5.852  1.00  0.79           C  
ATOM    280  C   PRO A  17      15.446 -11.269   5.005  1.00  0.79           C  
ATOM    281  O   PRO A  17      16.059 -11.776   4.065  1.00  0.79           O  
ATOM    282  CB  PRO A  17      17.001 -10.812   6.902  1.00  0.79           C  
ATOM    283  CG  PRO A  17      16.905  -9.916   8.098  1.00  0.79           C  
ATOM    284  CD  PRO A  17      15.481  -9.444   8.115  1.00  0.79           C  
ATOM    285  HA  PRO A  17      16.651  -9.469   5.213  1.00  0.79           H  
ATOM    286 1HB  PRO A  17      16.668 -11.842   7.107  1.00  0.79           H  
ATOM    287 2HB  PRO A  17      18.026 -10.879   6.509  1.00  0.79           H  
ATOM    288 1HG  PRO A  17      17.185 -10.458   9.012  1.00  0.79           H  
ATOM    289 2HG  PRO A  17      17.611  -9.073   7.998  1.00  0.79           H  
ATOM    290 1HD  PRO A  17      14.832 -10.148   8.650  1.00  0.79           H  
ATOM    291 2HD  PRO A  17      15.497  -8.475   8.568  1.00  0.79           H  
ATOM    292  N   THR A  18      14.228 -11.665   5.361  1.00  0.78           N  
ATOM    293  CA  THR A  18      13.507 -12.705   4.648  1.00  0.78           C  
ATOM    294  C   THR A  18      12.769 -12.139   3.428  1.00  0.78           C  
ATOM    295  O   THR A  18      12.211 -12.893   2.630  1.00  0.78           O  
ATOM    296  CB  THR A  18      12.514 -13.409   5.587  1.00  0.78           C  
ATOM    297  OG1 THR A  18      11.539 -12.467   6.069  1.00  0.78           O  
ATOM    298  CG2 THR A  18      13.269 -13.984   6.776  1.00  0.78           C  
ATOM    299  H   THR A  18      13.774 -11.221   6.142  1.00  0.78           H  
ATOM    300  HA  THR A  18      14.227 -13.442   4.292  1.00  0.78           H  
ATOM    301  HB  THR A  18      12.004 -14.210   5.050  1.00  0.78           H  
ATOM    302  HG1 THR A  18      10.870 -12.935   6.575  1.00  0.78           H  
ATOM    303 1HG2 THR A  18      12.569 -14.484   7.447  1.00  0.78           H  
ATOM    304 2HG2 THR A  18      14.009 -14.702   6.423  1.00  0.78           H  
ATOM    305 3HG2 THR A  18      13.772 -13.178   7.310  1.00  0.78           H  
ATOM    306  N   SER A  19      12.772 -10.812   3.298  1.00  0.77           N  
ATOM    307  CA  SER A  19      12.114 -10.100   2.211  1.00  0.77           C  
ATOM    308  C   SER A  19      12.892 -10.214   0.921  1.00  0.77           C  
ATOM    309  O   SER A  19      14.037 -10.675   0.902  1.00  0.77           O  
ATOM    310  CB  SER A  19      11.964  -8.621   2.539  1.00  0.77           C  
ATOM    311  OG  SER A  19      13.211  -7.975   2.619  1.00  0.77           O  
ATOM    312  H   SER A  19      13.247 -10.252   3.999  1.00  0.77           H  
ATOM    313  HA  SER A  19      11.130 -10.540   2.061  1.00  0.77           H  
ATOM    314 1HB  SER A  19      11.354  -8.138   1.781  1.00  0.77           H  
ATOM    315 2HB  SER A  19      11.454  -8.509   3.484  1.00  0.77           H  
ATOM    316  HG  SER A  19      13.622  -8.315   3.451  1.00  0.77           H  
ATOM    317  N   ARG A  20      12.264  -9.778  -0.161  1.00  0.78           N  
ATOM    318  CA  ARG A  20      12.928  -9.763  -1.453  1.00  0.78           C  
ATOM    319  C   ARG A  20      12.719  -8.455  -2.187  1.00  0.78           C  
ATOM    320  O   ARG A  20      11.605  -7.927  -2.223  1.00  0.78           O  
ATOM    321  CB  ARG A  20      12.423 -10.899  -2.337  1.00  0.78           C  
ATOM    322  CG  ARG A  20      12.745 -12.314  -1.846  1.00  0.78           C  
ATOM    323  CD  ARG A  20      14.211 -12.586  -1.966  1.00  0.78           C  
ATOM    324  NE  ARG A  20      14.570 -13.942  -1.585  1.00  0.78           N  
ATOM    325  CZ  ARG A  20      14.870 -14.356  -0.331  1.00  0.78           C  
ATOM    326  NH1 ARG A  20      14.857 -13.526   0.696  1.00  0.78           N  
ATOM    327  NH2 ARG A  20      15.190 -15.627  -0.131  1.00  0.78           N  
ATOM    328  H   ARG A  20      11.301  -9.463  -0.054  1.00  0.78           H  
ATOM    329  HA  ARG A  20      13.998  -9.897  -1.292  1.00  0.78           H  
ATOM    330 1HB  ARG A  20      11.338 -10.825  -2.434  1.00  0.78           H  
ATOM    331 2HB  ARG A  20      12.847 -10.791  -3.337  1.00  0.78           H  
ATOM    332 1HG  ARG A  20      12.451 -12.433  -0.804  1.00  0.78           H  
ATOM    333 2HG  ARG A  20      12.211 -13.040  -2.456  1.00  0.78           H  
ATOM    334 1HD  ARG A  20      14.522 -12.430  -2.999  1.00  0.78           H  
ATOM    335 2HD  ARG A  20      14.757 -11.899  -1.320  1.00  0.78           H  
ATOM    336  HE  ARG A  20      14.603 -14.633  -2.320  1.00  0.78           H  
ATOM    337 1HH1 ARG A  20      14.605 -12.531   0.590  1.00  0.78           H  
ATOM    338 2HH1 ARG A  20      15.092 -13.872   1.611  1.00  0.78           H  
ATOM    339 1HH2 ARG A  20      15.206 -16.274  -0.907  1.00  0.78           H  
ATOM    340 2HH2 ARG A  20      15.416 -15.946   0.799  1.00  0.78           H  
ATOM    341  N   LEU A  21      13.812  -7.945  -2.770  1.00  0.80           N  
ATOM    342  CA  LEU A  21      13.810  -6.731  -3.586  1.00  0.80           C  
ATOM    343  C   LEU A  21      13.992  -7.060  -5.062  1.00  0.80           C  
ATOM    344  O   LEU A  21      14.972  -7.702  -5.445  1.00  0.80           O  
ATOM    345  CB  LEU A  21      14.885  -5.738  -3.123  1.00  0.80           C  
ATOM    346  CG  LEU A  21      15.064  -4.458  -4.023  1.00  0.80           C  
ATOM    347  CD1 LEU A  21      13.805  -3.604  -4.052  1.00  0.80           C  
ATOM    348  CD2 LEU A  21      16.176  -3.637  -3.477  1.00  0.80           C  
ATOM    349  H   LEU A  21      14.688  -8.435  -2.659  1.00  0.80           H  
ATOM    350  HA  LEU A  21      12.861  -6.250  -3.456  1.00  0.80           H  
ATOM    351 1HB  LEU A  21      14.635  -5.402  -2.116  1.00  0.80           H  
ATOM    352 2HB  LEU A  21      15.843  -6.255  -3.084  1.00  0.80           H  
ATOM    353  HG  LEU A  21      15.294  -4.768  -5.037  1.00  0.80           H  
ATOM    354 1HD1 LEU A  21      13.972  -2.733  -4.681  1.00  0.80           H  
ATOM    355 2HD1 LEU A  21      12.993  -4.179  -4.457  1.00  0.80           H  
ATOM    356 3HD1 LEU A  21      13.563  -3.281  -3.064  1.00  0.80           H  
ATOM    357 1HD2 LEU A  21      16.303  -2.767  -4.103  1.00  0.80           H  
ATOM    358 2HD2 LEU A  21      15.930  -3.325  -2.459  1.00  0.80           H  
ATOM    359 3HD2 LEU A  21      17.093  -4.225  -3.470  1.00  0.80           H  
ATOM    360  N   PHE A  22      13.038  -6.638  -5.879  1.00  0.85           N  
ATOM    361  CA  PHE A  22      13.094  -6.944  -7.304  1.00  0.85           C  
ATOM    362  C   PHE A  22      12.237  -5.970  -8.130  1.00  0.85           C  
ATOM    363  O   PHE A  22      11.406  -5.274  -7.562  1.00  0.85           O  
ATOM    364  CB  PHE A  22      12.599  -8.381  -7.480  1.00  0.85           C  
ATOM    365  CG  PHE A  22      11.203  -8.566  -7.045  1.00  0.85           C  
ATOM    366  CD1 PHE A  22      10.188  -8.442  -7.947  1.00  0.85           C  
ATOM    367  CD2 PHE A  22      10.896  -8.846  -5.737  1.00  0.85           C  
ATOM    368  CE1 PHE A  22       8.876  -8.584  -7.577  1.00  0.85           C  
ATOM    369  CE2 PHE A  22       9.596  -8.996  -5.358  1.00  0.85           C  
ATOM    370  CZ  PHE A  22       8.575  -8.862  -6.277  1.00  0.85           C  
ATOM    371  H   PHE A  22      12.256  -6.123  -5.469  1.00  0.85           H  
ATOM    372  HA  PHE A  22      14.135  -6.879  -7.603  1.00  0.85           H  
ATOM    373 1HB  PHE A  22      12.667  -8.686  -8.512  1.00  0.85           H  
ATOM    374 2HB  PHE A  22      13.225  -9.058  -6.903  1.00  0.85           H  
ATOM    375  HD1 PHE A  22      10.446  -8.231  -8.973  1.00  0.85           H  
ATOM    376  HD2 PHE A  22      11.692  -8.949  -5.003  1.00  0.85           H  
ATOM    377  HE1 PHE A  22       8.088  -8.475  -8.320  1.00  0.85           H  
ATOM    378  HE2 PHE A  22       9.369  -9.219  -4.346  1.00  0.85           H  
ATOM    379  HZ  PHE A  22       7.539  -8.980  -5.968  1.00  0.85           H  
ATOM    380  N   PRO A  23      12.430  -5.847  -9.459  1.00  0.92           N  
ATOM    381  CA  PRO A  23      11.586  -5.051 -10.343  1.00  0.92           C  
ATOM    382  C   PRO A  23      10.111  -5.421 -10.244  1.00  0.92           C  
ATOM    383  O   PRO A  23       9.734  -6.582 -10.385  1.00  0.92           O  
ATOM    384  CB  PRO A  23      12.161  -5.383 -11.718  1.00  0.92           C  
ATOM    385  CG  PRO A  23      13.612  -5.721 -11.445  1.00  0.92           C  
ATOM    386  CD  PRO A  23      13.591  -6.467 -10.131  1.00  0.92           C  
ATOM    387  HA  PRO A  23      11.725  -3.987 -10.132  1.00  0.92           H  
ATOM    388 1HB  PRO A  23      11.597  -6.214 -12.167  1.00  0.92           H  
ATOM    389 2HB  PRO A  23      12.036  -4.520 -12.392  1.00  0.92           H  
ATOM    390 1HG  PRO A  23      14.022  -6.322 -12.272  1.00  0.92           H  
ATOM    391 2HG  PRO A  23      14.207  -4.796 -11.395  1.00  0.92           H  
ATOM    392 1HD  PRO A  23      13.429  -7.535 -10.307  1.00  0.92           H  
ATOM    393 2HD  PRO A  23      14.530  -6.263  -9.612  1.00  0.92           H  
ATOM    394  N   PHE A  24       9.280  -4.401 -10.106  1.00  1.01           N  
ATOM    395  CA  PHE A  24       7.829  -4.500  -9.985  1.00  1.01           C  
ATOM    396  C   PHE A  24       7.188  -4.437 -11.373  1.00  1.01           C  
ATOM    397  O   PHE A  24       5.987  -4.659 -11.546  1.00  1.01           O  
ATOM    398  CB  PHE A  24       7.362  -3.360  -9.075  1.00  1.01           C  
ATOM    399  CG  PHE A  24       6.049  -3.499  -8.367  1.00  1.01           C  
ATOM    400  CD1 PHE A  24       5.820  -4.585  -7.537  1.00  1.01           C  
ATOM    401  CD2 PHE A  24       5.072  -2.513  -8.453  1.00  1.01           C  
ATOM    402  CE1 PHE A  24       4.649  -4.703  -6.825  1.00  1.01           C  
ATOM    403  CE2 PHE A  24       3.889  -2.630  -7.733  1.00  1.01           C  
ATOM    404  CZ  PHE A  24       3.685  -3.732  -6.921  1.00  1.01           C  
ATOM    405  H   PHE A  24       9.687  -3.478 -10.052  1.00  1.01           H  
ATOM    406  HA  PHE A  24       7.578  -5.456  -9.521  1.00  1.01           H  
ATOM    407 1HB  PHE A  24       8.121  -3.196  -8.318  1.00  1.01           H  
ATOM    408 2HB  PHE A  24       7.316  -2.464  -9.660  1.00  1.01           H  
ATOM    409  HD1 PHE A  24       6.590  -5.357  -7.448  1.00  1.01           H  
ATOM    410  HD2 PHE A  24       5.247  -1.641  -9.087  1.00  1.01           H  
ATOM    411  HE1 PHE A  24       4.494  -5.568  -6.184  1.00  1.01           H  
ATOM    412  HE2 PHE A  24       3.124  -1.855  -7.803  1.00  1.01           H  
ATOM    413  HZ  PHE A  24       2.768  -3.832  -6.356  1.00  1.01           H  
ATOM    414  N   CYS A  25       8.019  -4.102 -12.358  1.00  1.09           N  
ATOM    415  CA  CYS A  25       7.616  -3.943 -13.749  1.00  1.09           C  
ATOM    416  C   CYS A  25       8.813  -4.184 -14.665  1.00  1.09           C  
ATOM    417  O   CYS A  25       9.937  -4.383 -14.204  1.00  1.09           O  
ATOM    418  CB  CYS A  25       7.030  -2.549 -14.024  1.00  1.09           C  
ATOM    419  SG  CYS A  25       8.207  -1.171 -13.905  1.00  1.09           S  
ATOM    420  H   CYS A  25       8.987  -3.948 -12.113  1.00  1.09           H  
ATOM    421  HA  CYS A  25       6.851  -4.686 -13.978  1.00  1.09           H  
ATOM    422 1HB  CYS A  25       6.584  -2.528 -15.017  1.00  1.09           H  
ATOM    423 2HB  CYS A  25       6.230  -2.358 -13.307  1.00  1.09           H  
ATOM    424  HG  CYS A  25       7.311  -0.202 -14.120  1.00  1.09           H  
ATOM    425  N   THR A  26       8.571  -4.121 -15.969  1.00  1.14           N  
ATOM    426  CA  THR A  26       9.590  -4.363 -16.994  1.00  1.14           C  
ATOM    427  C   THR A  26      10.570  -3.211 -17.184  1.00  1.14           C  
ATOM    428  O   THR A  26      11.573  -3.343 -17.881  1.00  1.14           O  
ATOM    429  CB  THR A  26       8.906  -4.564 -18.347  1.00  1.14           C  
ATOM    430  OG1 THR A  26       8.208  -3.346 -18.695  1.00  1.14           O  
ATOM    431  CG2 THR A  26       7.913  -5.702 -18.265  1.00  1.14           C  
ATOM    432  H   THR A  26       7.625  -3.943 -16.271  1.00  1.14           H  
ATOM    433  HA  THR A  26      10.153  -5.256 -16.721  1.00  1.14           H  
ATOM    434  HB  THR A  26       9.653  -4.784 -19.111  1.00  1.14           H  
ATOM    435  HG1 THR A  26       7.579  -3.537 -19.403  1.00  1.14           H  
ATOM    436 1HG2 THR A  26       7.424  -5.828 -19.232  1.00  1.14           H  
ATOM    437 2HG2 THR A  26       8.436  -6.621 -18.000  1.00  1.14           H  
ATOM    438 3HG2 THR A  26       7.165  -5.478 -17.507  1.00  1.14           H  
ATOM    439  N   GLY A  27      10.236  -2.059 -16.629  1.00  1.16           N  
ATOM    440  CA  GLY A  27      11.033  -0.854 -16.797  1.00  1.16           C  
ATOM    441  C   GLY A  27      10.680  -0.113 -18.084  1.00  1.16           C  
ATOM    442  O   GLY A  27      11.248   0.940 -18.373  1.00  1.16           O  
ATOM    443  H   GLY A  27       9.403  -2.027 -16.059  1.00  1.16           H  
ATOM    444 1HA  GLY A  27      10.864  -0.197 -15.951  1.00  1.16           H  
ATOM    445 2HA  GLY A  27      12.090  -1.113 -16.796  1.00  1.16           H  
ATOM    446  N   LYS A  28       9.711  -0.639 -18.850  1.00  1.13           N  
ATOM    447  CA  LYS A  28       9.297  -0.007 -20.100  1.00  1.13           C  
ATOM    448  C   LYS A  28       8.183   1.007 -19.841  1.00  1.13           C  
ATOM    449  O   LYS A  28       7.651   1.625 -20.763  1.00  1.13           O  
ATOM    450  CB  LYS A  28       8.855  -1.066 -21.104  1.00  1.13           C  
ATOM    451  CG  LYS A  28       9.989  -2.003 -21.535  1.00  1.13           C  
ATOM    452  CD  LYS A  28       9.526  -3.043 -22.549  1.00  1.13           C  
ATOM    453  CE  LYS A  28      10.682  -3.955 -22.961  1.00  1.13           C  
ATOM    454  NZ  LYS A  28      10.261  -4.982 -23.958  1.00  1.13           N  
ATOM    455  H   LYS A  28       9.269  -1.525 -18.596  1.00  1.13           H  
ATOM    456  HA  LYS A  28      10.147   0.534 -20.517  1.00  1.13           H  
ATOM    457 1HB  LYS A  28       8.054  -1.662 -20.679  1.00  1.13           H  
ATOM    458 2HB  LYS A  28       8.463  -0.577 -21.996  1.00  1.13           H  
ATOM    459 1HG  LYS A  28      10.796  -1.415 -21.971  1.00  1.13           H  
ATOM    460 2HG  LYS A  28      10.378  -2.519 -20.651  1.00  1.13           H  
ATOM    461 1HD  LYS A  28       8.736  -3.651 -22.106  1.00  1.13           H  
ATOM    462 2HD  LYS A  28       9.130  -2.545 -23.433  1.00  1.13           H  
ATOM    463 1HE  LYS A  28      11.475  -3.347 -23.394  1.00  1.13           H  
ATOM    464 2HE  LYS A  28      11.068  -4.460 -22.074  1.00  1.13           H  
ATOM    465 1HZ  LYS A  28      11.054  -5.559 -24.201  1.00  1.13           H  
ATOM    466 2HZ  LYS A  28       9.533  -5.562 -23.566  1.00  1.13           H  
ATOM    467 3HZ  LYS A  28       9.913  -4.523 -24.787  1.00  1.13           H  
ATOM    468  N   TYR A  29       7.797   1.124 -18.575  1.00  1.08           N  
ATOM    469  CA  TYR A  29       6.774   2.056 -18.125  1.00  1.08           C  
ATOM    470  C   TYR A  29       7.167   3.492 -18.443  1.00  1.08           C  
ATOM    471  O   TYR A  29       8.204   3.992 -18.011  1.00  1.08           O  
ATOM    472  CB  TYR A  29       6.536   1.824 -16.625  1.00  1.08           C  
ATOM    473  CG  TYR A  29       5.613   2.790 -15.922  1.00  1.08           C  
ATOM    474  CD1 TYR A  29       4.328   3.041 -16.377  1.00  1.08           C  
ATOM    475  CD2 TYR A  29       6.077   3.412 -14.768  1.00  1.08           C  
ATOM    476  CE1 TYR A  29       3.523   3.930 -15.684  1.00  1.08           C  
ATOM    477  CE2 TYR A  29       5.282   4.291 -14.077  1.00  1.08           C  
ATOM    478  CZ  TYR A  29       4.008   4.558 -14.531  1.00  1.08           C  
ATOM    479  OH  TYR A  29       3.202   5.440 -13.843  1.00  1.08           O  
ATOM    480  H   TYR A  29       8.276   0.564 -17.888  1.00  1.08           H  
ATOM    481  HA  TYR A  29       5.850   1.841 -18.662  1.00  1.08           H  
ATOM    482 1HB  TYR A  29       6.134   0.821 -16.486  1.00  1.08           H  
ATOM    483 2HB  TYR A  29       7.485   1.846 -16.118  1.00  1.08           H  
ATOM    484  HD1 TYR A  29       3.955   2.548 -17.278  1.00  1.08           H  
ATOM    485  HD2 TYR A  29       7.077   3.193 -14.414  1.00  1.08           H  
ATOM    486  HE1 TYR A  29       2.514   4.141 -16.041  1.00  1.08           H  
ATOM    487  HE2 TYR A  29       5.659   4.775 -13.175  1.00  1.08           H  
ATOM    488  HH  TYR A  29       2.365   5.531 -14.305  1.00  1.08           H  
ATOM    489  N   ARG A  30       6.323   4.176 -19.195  1.00  1.03           N  
ATOM    490  CA  ARG A  30       6.612   5.539 -19.629  1.00  1.03           C  
ATOM    491  C   ARG A  30       6.627   6.513 -18.467  1.00  1.03           C  
ATOM    492  O   ARG A  30       5.768   6.446 -17.590  1.00  1.03           O  
ATOM    493  CB  ARG A  30       5.599   5.980 -20.674  1.00  1.03           C  
ATOM    494  CG  ARG A  30       5.846   7.351 -21.304  1.00  1.03           C  
ATOM    495  CD  ARG A  30       7.026   7.294 -22.215  1.00  1.03           C  
ATOM    496  NE  ARG A  30       7.225   8.512 -22.995  1.00  1.03           N  
ATOM    497  CZ  ARG A  30       8.269   8.671 -23.827  1.00  1.03           C  
ATOM    498  NH1 ARG A  30       9.124   7.692 -23.899  1.00  1.03           N  
ATOM    499  NH2 ARG A  30       8.416   9.775 -24.547  1.00  1.03           N  
ATOM    500  H   ARG A  30       5.473   3.730 -19.509  1.00  1.03           H  
ATOM    501  HA  ARG A  30       7.598   5.552 -20.091  1.00  1.03           H  
ATOM    502 1HB  ARG A  30       5.577   5.250 -21.480  1.00  1.03           H  
ATOM    503 2HB  ARG A  30       4.607   6.001 -20.225  1.00  1.03           H  
ATOM    504 1HG  ARG A  30       4.973   7.642 -21.887  1.00  1.03           H  
ATOM    505 2HG  ARG A  30       6.023   8.097 -20.534  1.00  1.03           H  
ATOM    506 1HD  ARG A  30       7.928   7.130 -21.616  1.00  1.03           H  
ATOM    507 2HD  ARG A  30       6.909   6.464 -22.909  1.00  1.03           H  
ATOM    508  HE  ARG A  30       6.547   9.256 -22.915  1.00  1.03           H  
ATOM    509 1HH1 ARG A  30       8.957   6.874 -23.327  1.00  1.03           H  
ATOM    510 2HH1 ARG A  30       9.945   7.725 -24.512  1.00  1.03           H  
ATOM    511 1HH2 ARG A  30       7.735  10.517 -24.476  1.00  1.03           H  
ATOM    512 2HH2 ARG A  30       9.195   9.867 -25.182  1.00  1.03           H  
ATOM    513  N   TRP A  31       7.624   7.396 -18.434  1.00  1.00           N  
ATOM    514  CA  TRP A  31       7.672   8.406 -17.395  1.00  1.00           C  
ATOM    515  C   TRP A  31       6.518   9.388 -17.549  1.00  1.00           C  
ATOM    516  O   TRP A  31       6.270   9.897 -18.642  1.00  1.00           O  
ATOM    517  CB  TRP A  31       9.001   9.144 -17.540  1.00  1.00           C  
ATOM    518  CG  TRP A  31       9.293  10.257 -16.593  1.00  1.00           C  
ATOM    519  CD1 TRP A  31       9.908  10.180 -15.397  1.00  1.00           C  
ATOM    520  CD2 TRP A  31       8.997  11.652 -16.792  1.00  1.00           C  
ATOM    521  NE1 TRP A  31      10.015  11.414 -14.842  1.00  1.00           N  
ATOM    522  CE2 TRP A  31       9.462  12.327 -15.674  1.00  1.00           C  
ATOM    523  CE3 TRP A  31       8.382  12.367 -17.813  1.00  1.00           C  
ATOM    524  CZ2 TRP A  31       9.336  13.694 -15.534  1.00  1.00           C  
ATOM    525  CZ3 TRP A  31       8.252  13.741 -17.678  1.00  1.00           C  
ATOM    526  CH2 TRP A  31       8.716  14.387 -16.564  1.00  1.00           C  
ATOM    527  H   TRP A  31       8.361   7.398 -19.146  1.00  1.00           H  
ATOM    528  HA  TRP A  31       7.599   7.922 -16.425  1.00  1.00           H  
ATOM    529 1HB  TRP A  31       9.805   8.423 -17.441  1.00  1.00           H  
ATOM    530 2HB  TRP A  31       9.056   9.544 -18.545  1.00  1.00           H  
ATOM    531  HD1 TRP A  31      10.274   9.284 -14.944  1.00  1.00           H  
ATOM    532  HE1 TRP A  31      10.434  11.611 -13.954  1.00  1.00           H  
ATOM    533  HE3 TRP A  31       8.011  11.855 -18.702  1.00  1.00           H  
ATOM    534  HZ2 TRP A  31       9.702  14.222 -14.653  1.00  1.00           H  
ATOM    535  HZ3 TRP A  31       7.768  14.294 -18.483  1.00  1.00           H  
ATOM    536  HH2 TRP A  31       8.597  15.468 -16.489  1.00  1.00           H  
ATOM    537  N   HIS A  32       5.836   9.675 -16.445  1.00  0.99           N  
ATOM    538  CA  HIS A  32       4.738  10.637 -16.435  1.00  0.99           C  
ATOM    539  C   HIS A  32       4.922  11.668 -15.331  1.00  0.99           C  
ATOM    540  O   HIS A  32       4.022  12.457 -15.041  1.00  0.99           O  
ATOM    541  CB  HIS A  32       3.386   9.934 -16.261  1.00  0.99           C  
ATOM    542  CG  HIS A  32       3.028   8.977 -17.376  1.00  0.99           C  
ATOM    543  ND1 HIS A  32       2.721   9.409 -18.650  1.00  0.99           N  
ATOM    544  CD2 HIS A  32       2.916   7.629 -17.401  1.00  0.99           C  
ATOM    545  CE1 HIS A  32       2.437   8.368 -19.411  1.00  0.99           C  
ATOM    546  NE2 HIS A  32       2.539   7.277 -18.679  1.00  0.99           N  
ATOM    547  H   HIS A  32       6.074   9.199 -15.586  1.00  0.99           H  
ATOM    548  HA  HIS A  32       4.717  11.175 -17.383  1.00  0.99           H  
ATOM    549 1HB  HIS A  32       3.391   9.376 -15.322  1.00  0.99           H  
ATOM    550 2HB  HIS A  32       2.599  10.682 -16.190  1.00  0.99           H  
ATOM    551  HD1 HIS A  32       2.714  10.358 -18.965  1.00  0.99           H  
ATOM    552  HD2 HIS A  32       3.060   6.859 -16.643  1.00  0.99           H  
ATOM    553  HE1 HIS A  32       2.169   8.505 -20.457  1.00  0.99           H  
ATOM    554  N   GLY A  33       6.081  11.634 -14.704  1.00  0.99           N  
ATOM    555  CA  GLY A  33       6.401  12.516 -13.595  1.00  0.99           C  
ATOM    556  C   GLY A  33       7.589  11.959 -12.836  1.00  0.99           C  
ATOM    557  O   GLY A  33       7.919  10.776 -12.963  1.00  0.99           O  
ATOM    558  H   GLY A  33       6.779  10.978 -15.018  1.00  0.99           H  
ATOM    559 1HA  GLY A  33       6.630  13.513 -13.969  1.00  0.99           H  
ATOM    560 2HA  GLY A  33       5.543  12.598 -12.929  1.00  0.99           H  
ATOM    561  N   SER A  34       8.232  12.803 -12.041  1.00  1.00           N  
ATOM    562  CA  SER A  34       9.418  12.383 -11.304  1.00  1.00           C  
ATOM    563  C   SER A  34       9.082  11.453 -10.154  1.00  1.00           C  
ATOM    564  O   SER A  34       7.965  11.446  -9.657  1.00  1.00           O  
ATOM    565  CB  SER A  34      10.165  13.603 -10.803  1.00  1.00           C  
ATOM    566  OG  SER A  34       9.420  14.295  -9.843  1.00  1.00           O  
ATOM    567  H   SER A  34       7.905  13.755 -11.962  1.00  1.00           H  
ATOM    568  HA  SER A  34      10.070  11.841 -11.987  1.00  1.00           H  
ATOM    569 1HB  SER A  34      11.116  13.294 -10.371  1.00  1.00           H  
ATOM    570 2HB  SER A  34      10.386  14.262 -11.642  1.00  1.00           H  
ATOM    571  HG  SER A  34       9.969  15.041  -9.563  1.00  1.00           H  
ATOM    572  N   ALA A  35      10.089  10.744  -9.650  1.00  0.99           N  
ATOM    573  CA  ALA A  35       9.910   9.839  -8.515  1.00  0.99           C  
ATOM    574  C   ALA A  35       9.369  10.581  -7.292  1.00  0.99           C  
ATOM    575  O   ALA A  35       8.574  10.043  -6.512  1.00  0.99           O  
ATOM    576  CB  ALA A  35      11.239   9.184  -8.186  1.00  0.99           C  
ATOM    577  H   ALA A  35      10.994  10.805 -10.088  1.00  0.99           H  
ATOM    578  HA  ALA A  35       9.188   9.074  -8.797  1.00  0.99           H  
ATOM    579 1HB  ALA A  35      11.110   8.485  -7.356  1.00  0.99           H  
ATOM    580 2HB  ALA A  35      11.607   8.637  -9.055  1.00  0.99           H  
ATOM    581 3HB  ALA A  35      11.962   9.946  -7.903  1.00  0.99           H  
ATOM    582  N   GLU A  36       9.761  11.840  -7.158  1.00  0.96           N  
ATOM    583  CA  GLU A  36       9.359  12.694  -6.050  1.00  0.96           C  
ATOM    584  C   GLU A  36       7.849  12.945  -6.036  1.00  0.96           C  
ATOM    585  O   GLU A  36       7.282  13.286  -5.000  1.00  0.96           O  
ATOM    586  CB  GLU A  36      10.103  14.025  -6.130  1.00  0.96           C  
ATOM    587  CG  GLU A  36      11.606  13.921  -5.880  1.00  0.96           C  
ATOM    588  CD  GLU A  36      12.327  15.249  -5.993  1.00  0.96           C  
ATOM    589  OE1 GLU A  36      11.699  16.223  -6.335  1.00  0.96           O  
ATOM    590  OE2 GLU A  36      13.507  15.281  -5.739  1.00  0.96           O  
ATOM    591  H   GLU A  36      10.383  12.220  -7.854  1.00  0.96           H  
ATOM    592  HA  GLU A  36       9.632  12.198  -5.118  1.00  0.96           H  
ATOM    593 1HB  GLU A  36       9.956  14.463  -7.117  1.00  0.96           H  
ATOM    594 2HB  GLU A  36       9.687  14.719  -5.399  1.00  0.96           H  
ATOM    595 1HG  GLU A  36      11.768  13.515  -4.881  1.00  0.96           H  
ATOM    596 2HG  GLU A  36      12.029  13.220  -6.599  1.00  0.96           H  
ATOM    597  N   ALA A  37       7.197  12.797  -7.197  1.00  0.92           N  
ATOM    598  CA  ALA A  37       5.767  13.019  -7.341  1.00  0.92           C  
ATOM    599  C   ALA A  37       4.965  11.840  -6.811  1.00  0.92           C  
ATOM    600  O   ALA A  37       3.736  11.933  -6.673  1.00  0.92           O  
ATOM    601  CB  ALA A  37       5.421  13.240  -8.804  1.00  0.92           C  
ATOM    602  H   ALA A  37       7.700  12.485  -8.026  1.00  0.92           H  
ATOM    603  HA  ALA A  37       5.502  13.903  -6.763  1.00  0.92           H  
ATOM    604 1HB  ALA A  37       4.356  13.426  -8.903  1.00  0.92           H  
ATOM    605 2HB  ALA A  37       5.981  14.093  -9.183  1.00  0.92           H  
ATOM    606 3HB  ALA A  37       5.685  12.354  -9.373  1.00  0.92           H  
ATOM    607  N   TYR A  38       5.653  10.725  -6.546  1.00  0.87           N  
ATOM    608  CA  TYR A  38       5.017   9.508  -6.088  1.00  0.87           C  
ATOM    609  C   TYR A  38       5.505   9.137  -4.699  1.00  0.87           C  
ATOM    610  O   TYR A  38       4.755   8.564  -3.906  1.00  0.87           O  
ATOM    611  CB  TYR A  38       5.272   8.415  -7.103  1.00  0.87           C  
ATOM    612  CG  TYR A  38       4.787   8.867  -8.446  1.00  0.87           C  
ATOM    613  CD1 TYR A  38       5.695   9.199  -9.444  1.00  0.87           C  
ATOM    614  CD2 TYR A  38       3.430   9.006  -8.669  1.00  0.87           C  
ATOM    615  CE1 TYR A  38       5.239   9.665 -10.663  1.00  0.87           C  
ATOM    616  CE2 TYR A  38       2.974   9.471  -9.879  1.00  0.87           C  
ATOM    617  CZ  TYR A  38       3.869   9.801 -10.874  1.00  0.87           C  
ATOM    618  OH  TYR A  38       3.402  10.275 -12.073  1.00  0.87           O  
ATOM    619  H   TYR A  38       6.661  10.714  -6.667  1.00  0.87           H  
ATOM    620  HA  TYR A  38       3.952   9.678  -6.027  1.00  0.87           H  
ATOM    621 1HB  TYR A  38       6.343   8.193  -7.164  1.00  0.87           H  
ATOM    622 2HB  TYR A  38       4.744   7.516  -6.828  1.00  0.87           H  
ATOM    623  HD1 TYR A  38       6.766   9.103  -9.264  1.00  0.87           H  
ATOM    624  HD2 TYR A  38       2.722   8.757  -7.881  1.00  0.87           H  
ATOM    625  HE1 TYR A  38       5.950   9.931 -11.445  1.00  0.87           H  
ATOM    626  HE2 TYR A  38       1.904   9.585 -10.049  1.00  0.87           H  
ATOM    627  HH  TYR A  38       2.442  10.261 -12.070  1.00  0.87           H  
ATOM    628  N   THR A  39       6.748   9.499  -4.399  1.00  0.84           N  
ATOM    629  CA  THR A  39       7.345   9.182  -3.119  1.00  0.84           C  
ATOM    630  C   THR A  39       6.464   9.765  -2.019  1.00  0.84           C  
ATOM    631  O   THR A  39       6.065  10.930  -2.079  1.00  0.84           O  
ATOM    632  CB  THR A  39       8.783   9.742  -3.038  1.00  0.84           C  
ATOM    633  OG1 THR A  39       9.574   9.220  -4.129  1.00  0.84           O  
ATOM    634  CG2 THR A  39       9.435   9.328  -1.735  1.00  0.84           C  
ATOM    635  H   THR A  39       7.322   9.958  -5.101  1.00  0.84           H  
ATOM    636  HA  THR A  39       7.376   8.108  -2.987  1.00  0.84           H  
ATOM    637  HB  THR A  39       8.750  10.830  -3.108  1.00  0.84           H  
ATOM    638  HG1 THR A  39       9.097   9.354  -4.974  1.00  0.84           H  
ATOM    639 1HG2 THR A  39      10.449   9.721  -1.692  1.00  0.84           H  
ATOM    640 2HG2 THR A  39       8.862   9.714  -0.895  1.00  0.84           H  
ATOM    641 3HG2 THR A  39       9.465   8.247  -1.686  1.00  0.84           H  
ATOM    642  N   GLY A  40       6.141   8.940  -1.028  1.00  0.83           N  
ATOM    643  CA  GLY A  40       5.284   9.309   0.090  1.00  0.83           C  
ATOM    644  C   GLY A  40       3.828   8.856  -0.088  1.00  0.83           C  
ATOM    645  O   GLY A  40       3.059   8.848   0.876  1.00  0.83           O  
ATOM    646  H   GLY A  40       6.516   7.996  -1.044  1.00  0.83           H  
ATOM    647 1HA  GLY A  40       5.688   8.872   1.000  1.00  0.83           H  
ATOM    648 2HA  GLY A  40       5.313  10.390   0.221  1.00  0.83           H  
ATOM    649  N   ARG A  41       3.447   8.462  -1.303  1.00  0.85           N  
ATOM    650  CA  ARG A  41       2.087   7.994  -1.567  1.00  0.85           C  
ATOM    651  C   ARG A  41       1.961   6.527  -1.192  1.00  0.85           C  
ATOM    652  O   ARG A  41       2.965   5.814  -1.089  1.00  0.85           O  
ATOM    653  CB  ARG A  41       1.703   8.156  -3.026  1.00  0.85           C  
ATOM    654  CG  ARG A  41       1.671   9.570  -3.544  1.00  0.85           C  
ATOM    655  CD  ARG A  41       1.263   9.598  -4.968  1.00  0.85           C  
ATOM    656  NE  ARG A  41       1.485  10.897  -5.560  1.00  0.85           N  
ATOM    657  CZ  ARG A  41       0.636  11.926  -5.588  1.00  0.85           C  
ATOM    658  NH1 ARG A  41      -0.568  11.844  -5.063  1.00  0.85           N  
ATOM    659  NH2 ARG A  41       1.057  13.031  -6.164  1.00  0.85           N  
ATOM    660  H   ARG A  41       4.104   8.500  -2.083  1.00  0.85           H  
ATOM    661  HA  ARG A  41       1.392   8.572  -0.958  1.00  0.85           H  
ATOM    662 1HB  ARG A  41       2.405   7.621  -3.633  1.00  0.85           H  
ATOM    663 2HB  ARG A  41       0.722   7.714  -3.197  1.00  0.85           H  
ATOM    664 1HG  ARG A  41       0.959  10.156  -2.966  1.00  0.85           H  
ATOM    665 2HG  ARG A  41       2.664  10.017  -3.458  1.00  0.85           H  
ATOM    666 1HD  ARG A  41       1.835   8.860  -5.525  1.00  0.85           H  
ATOM    667 2HD  ARG A  41       0.204   9.366  -5.046  1.00  0.85           H  
ATOM    668  HE  ARG A  41       2.399  11.070  -5.986  1.00  0.85           H  
ATOM    669 1HH1 ARG A  41      -0.869  10.985  -4.625  1.00  0.85           H  
ATOM    670 2HH1 ARG A  41      -1.189  12.638  -5.098  1.00  0.85           H  
ATOM    671 1HH2 ARG A  41       2.018  13.027  -6.548  1.00  0.85           H  
ATOM    672 2HH2 ARG A  41       0.466  13.845  -6.218  1.00  0.85           H  
ATOM    673  N   GLU A  42       0.729   6.065  -0.988  1.00  0.90           N  
ATOM    674  CA  GLU A  42       0.520   4.656  -0.668  1.00  0.90           C  
ATOM    675  C   GLU A  42      -0.402   3.944  -1.656  1.00  0.90           C  
ATOM    676  O   GLU A  42      -1.311   4.554  -2.224  1.00  0.90           O  
ATOM    677  CB  GLU A  42      -0.075   4.507   0.742  1.00  0.90           C  
ATOM    678  CG  GLU A  42       0.818   5.001   1.886  1.00  0.90           C  
ATOM    679  CD  GLU A  42       0.189   4.798   3.258  1.00  0.90           C  
ATOM    680  OE1 GLU A  42      -0.903   4.282   3.321  1.00  0.90           O  
ATOM    681  OE2 GLU A  42       0.801   5.162   4.234  1.00  0.90           O  
ATOM    682  H   GLU A  42      -0.066   6.684  -1.060  1.00  0.90           H  
ATOM    683  HA  GLU A  42       1.483   4.162  -0.698  1.00  0.90           H  
ATOM    684 1HB  GLU A  42      -1.019   5.046   0.796  1.00  0.90           H  
ATOM    685 2HB  GLU A  42      -0.290   3.452   0.926  1.00  0.90           H  
ATOM    686 1HG  GLU A  42       1.763   4.460   1.850  1.00  0.90           H  
ATOM    687 2HG  GLU A  42       1.034   6.059   1.740  1.00  0.90           H  
ATOM    688  N   VAL A  43      -0.173   2.638  -1.823  1.00  0.96           N  
ATOM    689  CA  VAL A  43      -1.050   1.790  -2.633  1.00  0.96           C  
ATOM    690  C   VAL A  43      -1.616   0.671  -1.764  1.00  0.96           C  
ATOM    691  O   VAL A  43      -0.899   0.019  -0.989  1.00  0.96           O  
ATOM    692  CB  VAL A  43      -0.327   1.176  -3.852  1.00  0.96           C  
ATOM    693  CG1 VAL A  43      -1.287   0.287  -4.652  1.00  0.96           C  
ATOM    694  CG2 VAL A  43       0.249   2.296  -4.721  1.00  0.96           C  
ATOM    695  H   VAL A  43       0.630   2.239  -1.340  1.00  0.96           H  
ATOM    696  HA  VAL A  43      -1.878   2.395  -3.002  1.00  0.96           H  
ATOM    697  HB  VAL A  43       0.428   0.525  -3.511  1.00  0.96           H  
ATOM    698 1HG1 VAL A  43      -0.753  -0.156  -5.492  1.00  0.96           H  
ATOM    699 2HG1 VAL A  43      -1.674  -0.505  -4.024  1.00  0.96           H  
ATOM    700 3HG1 VAL A  43      -2.112   0.891  -5.025  1.00  0.96           H  
ATOM    701 1HG2 VAL A  43       0.767   1.862  -5.575  1.00  0.96           H  
ATOM    702 2HG2 VAL A  43      -0.564   2.933  -5.071  1.00  0.96           H  
ATOM    703 3HG2 VAL A  43       0.949   2.895  -4.141  1.00  0.96           H  
ATOM    704  N   GLN A  44      -2.931   0.497  -1.845  1.00  1.01           N  
ATOM    705  CA  GLN A  44      -3.614  -0.530  -1.071  1.00  1.01           C  
ATOM    706  C   GLN A  44      -3.639  -1.934  -1.677  1.00  1.01           C  
ATOM    707  O   GLN A  44      -3.249  -2.908  -1.035  1.00  1.01           O  
ATOM    708  CB  GLN A  44      -5.068  -0.110  -0.860  1.00  1.01           C  
ATOM    709  CG  GLN A  44      -5.892  -1.114  -0.081  1.00  1.01           C  
ATOM    710  CD  GLN A  44      -7.341  -0.693   0.070  1.00  1.01           C  
ATOM    711  OE1 GLN A  44      -7.675   0.229   0.829  1.00  1.01           O  
ATOM    712  NE2 GLN A  44      -8.218  -1.363  -0.680  1.00  1.01           N  
ATOM    713  H   GLN A  44      -3.461   1.087  -2.470  1.00  1.01           H  
ATOM    714  HA  GLN A  44      -3.123  -0.597  -0.101  1.00  1.01           H  
ATOM    715 1HB  GLN A  44      -5.106   0.841  -0.333  1.00  1.01           H  
ATOM    716 2HB  GLN A  44      -5.554   0.026  -1.828  1.00  1.01           H  
ATOM    717 1HG  GLN A  44      -5.877  -2.068  -0.616  1.00  1.01           H  
ATOM    718 2HG  GLN A  44      -5.462  -1.235   0.911  1.00  1.01           H  
ATOM    719 1HE2 GLN A  44      -9.187  -1.140  -0.649  1.00  1.01           H  
ATOM    720 2HE2 GLN A  44      -7.882  -2.106  -1.327  1.00  1.01           H  
ATOM    721  N   ASP A  45      -4.034  -2.056  -2.938  1.00  1.03           N  
ATOM    722  CA  ASP A  45      -4.294  -3.388  -3.493  1.00  1.03           C  
ATOM    723  C   ASP A  45      -3.105  -4.126  -4.107  1.00  1.03           C  
ATOM    724  O   ASP A  45      -3.166  -4.580  -5.249  1.00  1.03           O  
ATOM    725  CB  ASP A  45      -5.412  -3.266  -4.519  1.00  1.03           C  
ATOM    726  CG  ASP A  45      -6.748  -2.847  -3.851  1.00  1.03           C  
ATOM    727  OD1 ASP A  45      -6.966  -3.178  -2.694  1.00  1.03           O  
ATOM    728  OD2 ASP A  45      -7.515  -2.182  -4.493  1.00  1.03           O  
ATOM    729  H   ASP A  45      -4.249  -1.237  -3.484  1.00  1.03           H  
ATOM    730  HA  ASP A  45      -4.666  -4.009  -2.679  1.00  1.03           H  
ATOM    731 1HB  ASP A  45      -5.140  -2.528  -5.273  1.00  1.03           H  
ATOM    732 2HB  ASP A  45      -5.551  -4.223  -5.026  1.00  1.03           H  
ATOM    733  N   ILE A  46      -2.042  -4.258  -3.328  1.00  1.02           N  
ATOM    734  CA  ILE A  46      -0.843  -5.013  -3.711  1.00  1.02           C  
ATOM    735  C   ILE A  46      -0.289  -5.827  -2.524  1.00  1.02           C  
ATOM    736  O   ILE A  46       0.723  -5.438  -1.933  1.00  1.02           O  
ATOM    737  CB  ILE A  46       0.226  -4.109  -4.366  1.00  1.02           C  
ATOM    738  CG1 ILE A  46       0.548  -2.952  -3.520  1.00  1.02           C  
ATOM    739  CG2 ILE A  46      -0.213  -3.629  -5.746  1.00  1.02           C  
ATOM    740  CD1 ILE A  46       1.685  -2.186  -4.072  1.00  1.02           C  
ATOM    741  H   ILE A  46      -2.124  -3.845  -2.400  1.00  1.02           H  
ATOM    742  HA  ILE A  46      -1.124  -5.718  -4.489  1.00  1.02           H  
ATOM    743  HB  ILE A  46       1.139  -4.690  -4.480  1.00  1.02           H  
ATOM    744 1HG1 ILE A  46      -0.317  -2.306  -3.459  1.00  1.02           H  
ATOM    745 2HG1 ILE A  46       0.799  -3.283  -2.514  1.00  1.02           H  
ATOM    746 1HG2 ILE A  46       0.572  -3.027  -6.191  1.00  1.02           H  
ATOM    747 2HG2 ILE A  46      -0.413  -4.492  -6.381  1.00  1.02           H  
ATOM    748 3HG2 ILE A  46      -1.109  -3.025  -5.669  1.00  1.02           H  
ATOM    749 1HD1 ILE A  46       1.855  -1.361  -3.453  1.00  1.02           H  
ATOM    750 2HD1 ILE A  46       2.572  -2.811  -4.118  1.00  1.02           H  
ATOM    751 3HD1 ILE A  46       1.440  -1.832  -5.070  1.00  1.02           H  
ATOM    752  N   PRO A  47      -0.996  -6.891  -2.092  1.00  0.96           N  
ATOM    753  CA  PRO A  47      -0.724  -7.649  -0.887  1.00  0.96           C  
ATOM    754  C   PRO A  47       0.692  -8.177  -0.861  1.00  0.96           C  
ATOM    755  O   PRO A  47       1.217  -8.634  -1.876  1.00  0.96           O  
ATOM    756  CB  PRO A  47      -1.712  -8.817  -0.992  1.00  0.96           C  
ATOM    757  CG  PRO A  47      -2.835  -8.292  -1.843  1.00  0.96           C  
ATOM    758  CD  PRO A  47      -2.150  -7.418  -2.869  1.00  0.96           C  
ATOM    759  HA  PRO A  47      -0.932  -7.023  -0.006  1.00  0.96           H  
ATOM    760 1HB  PRO A  47      -1.211  -9.691  -1.436  1.00  0.96           H  
ATOM    761 2HB  PRO A  47      -2.044  -9.118   0.012  1.00  0.96           H  
ATOM    762 1HG  PRO A  47      -3.391  -9.126  -2.296  1.00  0.96           H  
ATOM    763 2HG  PRO A  47      -3.551  -7.732  -1.221  1.00  0.96           H  
ATOM    764 1HD  PRO A  47      -1.799  -8.015  -3.724  1.00  0.96           H  
ATOM    765 2HD  PRO A  47      -2.858  -6.665  -3.163  1.00  0.96           H  
ATOM    766  N   GLY A  48       1.305  -8.113   0.312  1.00  0.89           N  
ATOM    767  CA  GLY A  48       2.659  -8.608   0.519  1.00  0.89           C  
ATOM    768  C   GLY A  48       3.729  -7.566   0.216  1.00  0.89           C  
ATOM    769  O   GLY A  48       4.899  -7.760   0.560  1.00  0.89           O  
ATOM    770  H   GLY A  48       0.815  -7.711   1.098  1.00  0.89           H  
ATOM    771 1HA  GLY A  48       2.763  -8.944   1.551  1.00  0.89           H  
ATOM    772 2HA  GLY A  48       2.821  -9.482  -0.110  1.00  0.89           H  
ATOM    773  N   VAL A  49       3.356  -6.433  -0.383  1.00  0.82           N  
ATOM    774  CA  VAL A  49       4.404  -5.486  -0.723  1.00  0.82           C  
ATOM    775  C   VAL A  49       4.564  -4.445   0.387  1.00  0.82           C  
ATOM    776  O   VAL A  49       3.610  -3.759   0.770  1.00  0.82           O  
ATOM    777  CB  VAL A  49       4.086  -4.782  -2.049  1.00  0.82           C  
ATOM    778  CG1 VAL A  49       5.225  -3.855  -2.387  1.00  0.82           C  
ATOM    779  CG2 VAL A  49       3.796  -5.794  -3.159  1.00  0.82           C  
ATOM    780  H   VAL A  49       2.390  -6.255  -0.670  1.00  0.82           H  
ATOM    781  HA  VAL A  49       5.343  -6.016  -0.830  1.00  0.82           H  
ATOM    782  HB  VAL A  49       3.197  -4.167  -1.911  1.00  0.82           H  
ATOM    783 1HG1 VAL A  49       5.007  -3.330  -3.309  1.00  0.82           H  
ATOM    784 2HG1 VAL A  49       5.378  -3.154  -1.595  1.00  0.82           H  
ATOM    785 3HG1 VAL A  49       6.120  -4.442  -2.503  1.00  0.82           H  
ATOM    786 1HG2 VAL A  49       3.549  -5.257  -4.065  1.00  0.82           H  
ATOM    787 2HG2 VAL A  49       4.641  -6.420  -3.340  1.00  0.82           H  
ATOM    788 3HG2 VAL A  49       2.946  -6.417  -2.865  1.00  0.82           H  
ATOM    789  N   LEU A  50       5.781  -4.327   0.913  1.00  0.78           N  
ATOM    790  CA  LEU A  50       6.042  -3.394   2.000  1.00  0.78           C  
ATOM    791  C   LEU A  50       6.257  -2.007   1.431  1.00  0.78           C  
ATOM    792  O   LEU A  50       5.736  -1.001   1.948  1.00  0.78           O  
ATOM    793  CB  LEU A  50       7.313  -3.805   2.761  1.00  0.78           C  
ATOM    794  CG  LEU A  50       7.272  -5.135   3.488  1.00  0.78           C  
ATOM    795  CD1 LEU A  50       8.649  -5.423   4.078  1.00  0.78           C  
ATOM    796  CD2 LEU A  50       6.224  -5.074   4.570  1.00  0.78           C  
ATOM    797  H   LEU A  50       6.545  -4.886   0.543  1.00  0.78           H  
ATOM    798  HA  LEU A  50       5.187  -3.380   2.673  1.00  0.78           H  
ATOM    799 1HB  LEU A  50       8.139  -3.848   2.050  1.00  0.78           H  
ATOM    800 2HB  LEU A  50       7.542  -3.032   3.494  1.00  0.78           H  
ATOM    801  HG  LEU A  50       7.027  -5.932   2.781  1.00  0.78           H  
ATOM    802 1HD1 LEU A  50       8.642  -6.362   4.601  1.00  0.78           H  
ATOM    803 2HD1 LEU A  50       9.385  -5.462   3.289  1.00  0.78           H  
ATOM    804 3HD1 LEU A  50       8.906  -4.635   4.778  1.00  0.78           H  
ATOM    805 1HD2 LEU A  50       6.185  -6.016   5.094  1.00  0.78           H  
ATOM    806 2HD2 LEU A  50       6.475  -4.280   5.273  1.00  0.78           H  
ATOM    807 3HD2 LEU A  50       5.252  -4.869   4.119  1.00  0.78           H  
ATOM    808  N   ALA A  51       7.015  -1.970   0.342  1.00  0.76           N  
ATOM    809  CA  ALA A  51       7.338  -0.697  -0.267  1.00  0.76           C  
ATOM    810  C   ALA A  51       7.720  -0.802  -1.736  1.00  0.76           C  
ATOM    811  O   ALA A  51       8.197  -1.841  -2.203  1.00  0.76           O  
ATOM    812  CB  ALA A  51       8.452  -0.059   0.495  1.00  0.76           C  
ATOM    813  H   ALA A  51       7.390  -2.848  -0.023  1.00  0.76           H  
ATOM    814  HA  ALA A  51       6.462  -0.058  -0.193  1.00  0.76           H  
ATOM    815 1HB  ALA A  51       8.615   0.894   0.050  1.00  0.76           H  
ATOM    816 2HB  ALA A  51       8.164   0.069   1.534  1.00  0.76           H  
ATOM    817 3HB  ALA A  51       9.347  -0.674   0.428  1.00  0.76           H  
ATOM    818  N   VAL A  52       7.528   0.308  -2.446  1.00  0.78           N  
ATOM    819  CA  VAL A  52       7.897   0.448  -3.858  1.00  0.78           C  
ATOM    820  C   VAL A  52       8.797   1.649  -4.112  1.00  0.78           C  
ATOM    821  O   VAL A  52       8.590   2.732  -3.584  1.00  0.78           O  
ATOM    822  CB  VAL A  52       6.642   0.500  -4.789  1.00  0.78           C  
ATOM    823  CG1 VAL A  52       7.033   0.781  -6.256  1.00  0.78           C  
ATOM    824  CG2 VAL A  52       5.943  -0.862  -4.777  1.00  0.78           C  
ATOM    825  H   VAL A  52       7.121   1.107  -1.953  1.00  0.78           H  
ATOM    826  HA  VAL A  52       8.445  -0.441  -4.134  1.00  0.78           H  
ATOM    827  HB  VAL A  52       5.988   1.285  -4.454  1.00  0.78           H  
ATOM    828 1HG1 VAL A  52       6.133   0.800  -6.871  1.00  0.78           H  
ATOM    829 2HG1 VAL A  52       7.536   1.745  -6.331  1.00  0.78           H  
ATOM    830 3HG1 VAL A  52       7.698  -0.004  -6.616  1.00  0.78           H  
ATOM    831 1HG2 VAL A  52       5.069  -0.834  -5.422  1.00  0.78           H  
ATOM    832 2HG2 VAL A  52       6.630  -1.599  -5.141  1.00  0.78           H  
ATOM    833 3HG2 VAL A  52       5.647  -1.125  -3.788  1.00  0.78           H  
ATOM    834  N   PHE A  53       9.839   1.430  -4.881  1.00  0.82           N  
ATOM    835  CA  PHE A  53      10.769   2.470  -5.282  1.00  0.82           C  
ATOM    836  C   PHE A  53      10.645   2.788  -6.756  1.00  0.82           C  
ATOM    837  O   PHE A  53      10.525   1.884  -7.578  1.00  0.82           O  
ATOM    838  CB  PHE A  53      12.196   2.076  -4.909  1.00  0.82           C  
ATOM    839  CG  PHE A  53      13.244   2.866  -5.626  1.00  0.82           C  
ATOM    840  CD1 PHE A  53      13.413   4.210  -5.420  1.00  0.82           C  
ATOM    841  CD2 PHE A  53      14.088   2.225  -6.511  1.00  0.82           C  
ATOM    842  CE1 PHE A  53      14.385   4.919  -6.092  1.00  0.82           C  
ATOM    843  CE2 PHE A  53      15.062   2.915  -7.176  1.00  0.82           C  
ATOM    844  CZ  PHE A  53      15.209   4.272  -6.974  1.00  0.82           C  
ATOM    845  H   PHE A  53       9.958   0.497  -5.253  1.00  0.82           H  
ATOM    846  HA  PHE A  53      10.526   3.376  -4.732  1.00  0.82           H  
ATOM    847 1HB  PHE A  53      12.336   2.226  -3.833  1.00  0.82           H  
ATOM    848 2HB  PHE A  53      12.353   1.019  -5.120  1.00  0.82           H  
ATOM    849  HD1 PHE A  53      12.756   4.712  -4.735  1.00  0.82           H  
ATOM    850  HD2 PHE A  53      13.973   1.154  -6.682  1.00  0.82           H  
ATOM    851  HE1 PHE A  53      14.489   5.989  -5.929  1.00  0.82           H  
ATOM    852  HE2 PHE A  53      15.720   2.394  -7.880  1.00  0.82           H  
ATOM    853  HZ  PHE A  53      15.978   4.822  -7.512  1.00  0.82           H  
ATOM    854  N   ALA A  54      10.643   4.076  -7.097  1.00  0.89           N  
ATOM    855  CA  ALA A  54      10.584   4.482  -8.501  1.00  0.89           C  
ATOM    856  C   ALA A  54      11.918   5.077  -8.942  1.00  0.89           C  
ATOM    857  O   ALA A  54      12.462   5.953  -8.266  1.00  0.89           O  
ATOM    858  CB  ALA A  54       9.450   5.473  -8.708  1.00  0.89           C  
ATOM    859  H   ALA A  54      10.718   4.779  -6.372  1.00  0.89           H  
ATOM    860  HA  ALA A  54      10.406   3.600  -9.108  1.00  0.89           H  
ATOM    861 1HB  ALA A  54       9.403   5.755  -9.752  1.00  0.89           H  
ATOM    862 2HB  ALA A  54       8.508   5.014  -8.412  1.00  0.89           H  
ATOM    863 3HB  ALA A  54       9.627   6.360  -8.104  1.00  0.89           H  
ATOM    864  N   GLU A  55      12.426   4.609 -10.084  1.00  0.98           N  
ATOM    865  CA  GLU A  55      13.712   5.042 -10.620  1.00  0.98           C  
ATOM    866  C   GLU A  55      13.581   5.595 -12.031  1.00  0.98           C  
ATOM    867  O   GLU A  55      13.071   4.920 -12.926  1.00  0.98           O  
ATOM    868  CB  GLU A  55      14.655   3.838 -10.660  1.00  0.98           C  
ATOM    869  CG  GLU A  55      16.081   4.108 -11.081  1.00  0.98           C  
ATOM    870  CD  GLU A  55      16.929   2.843 -11.043  1.00  0.98           C  
ATOM    871  OE1 GLU A  55      16.393   1.797 -10.713  1.00  0.98           O  
ATOM    872  OE2 GLU A  55      18.099   2.922 -11.333  1.00  0.98           O  
ATOM    873  H   GLU A  55      11.919   3.876 -10.574  1.00  0.98           H  
ATOM    874  HA  GLU A  55      14.122   5.818  -9.972  1.00  0.98           H  
ATOM    875 1HB  GLU A  55      14.653   3.353  -9.729  1.00  0.98           H  
ATOM    876 2HB  GLU A  55      14.254   3.120 -11.373  1.00  0.98           H  
ATOM    877 1HG  GLU A  55      16.085   4.512 -12.096  1.00  0.98           H  
ATOM    878 2HG  GLU A  55      16.511   4.855 -10.417  1.00  0.98           H  
ATOM    879  N   ARG A  56      14.068   6.809 -12.257  1.00  1.07           N  
ATOM    880  CA  ARG A  56      13.970   7.391 -13.594  1.00  1.07           C  
ATOM    881  C   ARG A  56      15.182   7.049 -14.453  1.00  1.07           C  
ATOM    882  O   ARG A  56      16.327   7.215 -14.024  1.00  1.07           O  
ATOM    883  CB  ARG A  56      13.820   8.897 -13.532  1.00  1.07           C  
ATOM    884  CG  ARG A  56      13.633   9.563 -14.899  1.00  1.07           C  
ATOM    885  CD  ARG A  56      13.467  11.036 -14.784  1.00  1.07           C  
ATOM    886  NE  ARG A  56      13.164  11.652 -16.070  1.00  1.07           N  
ATOM    887  CZ  ARG A  56      12.946  12.972 -16.259  1.00  1.07           C  
ATOM    888  NH1 ARG A  56      13.017  13.801 -15.243  1.00  1.07           N  
ATOM    889  NH2 ARG A  56      12.657  13.434 -17.460  1.00  1.07           N  
ATOM    890  H   ARG A  56      14.494   7.332 -11.503  1.00  1.07           H  
ATOM    891  HA  ARG A  56      13.083   6.986 -14.083  1.00  1.07           H  
ATOM    892 1HB  ARG A  56      12.959   9.154 -12.918  1.00  1.07           H  
ATOM    893 2HB  ARG A  56      14.705   9.334 -13.068  1.00  1.07           H  
ATOM    894 1HG  ARG A  56      14.510   9.375 -15.518  1.00  1.07           H  
ATOM    895 2HG  ARG A  56      12.754   9.143 -15.391  1.00  1.07           H  
ATOM    896 1HD  ARG A  56      12.664  11.264 -14.092  1.00  1.07           H  
ATOM    897 2HD  ARG A  56      14.393  11.471 -14.411  1.00  1.07           H  
ATOM    898  HE  ARG A  56      13.097  11.044 -16.873  1.00  1.07           H  
ATOM    899 1HH1 ARG A  56      13.239  13.453 -14.323  1.00  1.07           H  
ATOM    900 2HH1 ARG A  56      12.851  14.786 -15.385  1.00  1.07           H  
ATOM    901 1HH2 ARG A  56      12.595  12.802 -18.244  1.00  1.07           H  
ATOM    902 2HH2 ARG A  56      12.490  14.420 -17.593  1.00  1.07           H  
ATOM    903  N   ARG A  57      14.919   6.591 -15.673  1.00  1.15           N  
ATOM    904  CA  ARG A  57      15.957   6.235 -16.630  1.00  1.15           C  
ATOM    905  C   ARG A  57      15.728   6.901 -17.987  1.00  1.15           C  
ATOM    906  O   ARG A  57      14.642   6.823 -18.564  1.00  1.15           O  
ATOM    907  CB  ARG A  57      15.996   4.724 -16.804  1.00  1.15           C  
ATOM    908  CG  ARG A  57      17.049   4.203 -17.777  1.00  1.15           C  
ATOM    909  CD  ARG A  57      17.040   2.711 -17.845  1.00  1.15           C  
ATOM    910  NE  ARG A  57      18.062   2.198 -18.746  1.00  1.15           N  
ATOM    911  CZ  ARG A  57      17.905   2.049 -20.080  1.00  1.15           C  
ATOM    912  NH1 ARG A  57      16.764   2.370 -20.648  1.00  1.15           N  
ATOM    913  NH2 ARG A  57      18.899   1.578 -20.813  1.00  1.15           N  
ATOM    914  H   ARG A  57      13.946   6.461 -15.941  1.00  1.15           H  
ATOM    915  HA  ARG A  57      16.918   6.568 -16.239  1.00  1.15           H  
ATOM    916 1HB  ARG A  57      16.184   4.258 -15.835  1.00  1.15           H  
ATOM    917 2HB  ARG A  57      15.017   4.379 -17.148  1.00  1.15           H  
ATOM    918 1HG  ARG A  57      16.848   4.595 -18.779  1.00  1.15           H  
ATOM    919 2HG  ARG A  57      18.038   4.531 -17.454  1.00  1.15           H  
ATOM    920 1HD  ARG A  57      17.225   2.301 -16.852  1.00  1.15           H  
ATOM    921 2HD  ARG A  57      16.068   2.369 -18.202  1.00  1.15           H  
ATOM    922  HE  ARG A  57      18.955   1.939 -18.345  1.00  1.15           H  
ATOM    923 1HH1 ARG A  57      16.006   2.732 -20.095  1.00  1.15           H  
ATOM    924 2HH1 ARG A  57      16.649   2.274 -21.673  1.00  1.15           H  
ATOM    925 1HH2 ARG A  57      19.775   1.332 -20.377  1.00  1.15           H  
ATOM    926 2HH2 ARG A  57      18.783   1.462 -21.816  1.00  1.15           H  
ATOM    927  N   LYS A  58      16.738   7.597 -18.497  1.00  1.21           N  
ATOM    928  CA  LYS A  58      16.593   8.253 -19.796  1.00  1.21           C  
ATOM    929  C   LYS A  58      17.209   7.433 -20.917  1.00  1.21           C  
ATOM    930  O   LYS A  58      18.374   7.042 -20.832  1.00  1.21           O  
ATOM    931  CB  LYS A  58      17.198   9.651 -19.777  1.00  1.21           C  
ATOM    932  CG  LYS A  58      16.995  10.414 -21.084  1.00  1.21           C  
ATOM    933  CD  LYS A  58      17.564  11.824 -21.011  1.00  1.21           C  
ATOM    934  CE  LYS A  58      17.371  12.558 -22.330  1.00  1.21           C  
ATOM    935  NZ  LYS A  58      17.921  13.940 -22.281  1.00  1.21           N  
ATOM    936  H   LYS A  58      17.614   7.662 -17.994  1.00  1.21           H  
ATOM    937  HA  LYS A  58      15.540   8.352 -20.024  1.00  1.21           H  
ATOM    938 1HB  LYS A  58      16.751  10.234 -18.971  1.00  1.21           H  
ATOM    939 2HB  LYS A  58      18.268   9.585 -19.588  1.00  1.21           H  
ATOM    940 1HG  LYS A  58      17.486   9.875 -21.900  1.00  1.21           H  
ATOM    941 2HG  LYS A  58      15.927  10.465 -21.308  1.00  1.21           H  
ATOM    942 1HD  LYS A  58      17.067  12.381 -20.215  1.00  1.21           H  
ATOM    943 2HD  LYS A  58      18.629  11.774 -20.787  1.00  1.21           H  
ATOM    944 1HE  LYS A  58      17.874  12.003 -23.122  1.00  1.21           H  
ATOM    945 2HE  LYS A  58      16.306  12.608 -22.558  1.00  1.21           H  
ATOM    946 1HZ  LYS A  58      17.774  14.393 -23.172  1.00  1.21           H  
ATOM    947 2HZ  LYS A  58      17.451  14.465 -21.556  1.00  1.21           H  
ATOM    948 3HZ  LYS A  58      18.910  13.903 -22.082  1.00  1.21           H  
ATOM    949  N   ASP A  59      16.430   7.176 -21.968  1.00  1.22           N  
ATOM    950  CA  ASP A  59      16.916   6.423 -23.115  1.00  1.22           C  
ATOM    951  C   ASP A  59      16.800   7.268 -24.390  1.00  1.22           C  
ATOM    952  O   ASP A  59      16.330   8.408 -24.367  1.00  1.22           O  
ATOM    953  CB  ASP A  59      16.084   5.124 -23.240  1.00  1.22           C  
ATOM    954  CG  ASP A  59      16.779   3.917 -23.962  1.00  1.22           C  
ATOM    955  OD1 ASP A  59      17.477   4.141 -24.932  1.00  1.22           O  
ATOM    956  OD2 ASP A  59      16.606   2.795 -23.514  1.00  1.22           O  
ATOM    957  H   ASP A  59      15.457   7.484 -21.981  1.00  1.22           H  
ATOM    958  HA  ASP A  59      17.964   6.170 -22.958  1.00  1.22           H  
ATOM    959 1HB  ASP A  59      15.802   4.799 -22.239  1.00  1.22           H  
ATOM    960 2HB  ASP A  59      15.151   5.351 -23.759  1.00  1.22           H  
ATOM    961  N   SER A  60      17.136   6.663 -25.529  1.00  1.20           N  
ATOM    962  CA  SER A  60      17.041   7.305 -26.840  1.00  1.20           C  
ATOM    963  C   SER A  60      15.581   7.350 -27.280  1.00  1.20           C  
ATOM    964  O   SER A  60      15.219   8.004 -28.257  1.00  1.20           O  
ATOM    965  CB  SER A  60      17.899   6.567 -27.855  1.00  1.20           C  
ATOM    966  OG  SER A  60      17.394   5.294 -28.122  1.00  1.20           O  
ATOM    967  H   SER A  60      17.495   5.713 -25.475  1.00  1.20           H  
ATOM    968  HA  SER A  60      17.407   8.328 -26.755  1.00  1.20           H  
ATOM    969 1HB  SER A  60      17.947   7.141 -28.777  1.00  1.20           H  
ATOM    970 2HB  SER A  60      18.913   6.480 -27.469  1.00  1.20           H  
ATOM    971  HG  SER A  60      17.308   4.854 -27.253  1.00  1.20           H  
ATOM    972  N   PHE A  61      14.752   6.647 -26.519  1.00  1.15           N  
ATOM    973  CA  PHE A  61      13.328   6.539 -26.724  1.00  1.15           C  
ATOM    974  C   PHE A  61      12.565   7.359 -25.672  1.00  1.15           C  
ATOM    975  O   PHE A  61      11.364   7.135 -25.465  1.00  1.15           O  
ATOM    976  CB  PHE A  61      12.917   5.073 -26.638  1.00  1.15           C  
ATOM    977  CG  PHE A  61      13.604   4.212 -27.634  1.00  1.15           C  
ATOM    978  CD1 PHE A  61      14.633   3.374 -27.229  1.00  1.15           C  
ATOM    979  CD2 PHE A  61      13.251   4.234 -28.971  1.00  1.15           C  
ATOM    980  CE1 PHE A  61      15.289   2.571 -28.137  1.00  1.15           C  
ATOM    981  CE2 PHE A  61      13.906   3.432 -29.885  1.00  1.15           C  
ATOM    982  CZ  PHE A  61      14.927   2.598 -29.467  1.00  1.15           C  
ATOM    983  H   PHE A  61      15.159   6.143 -25.747  1.00  1.15           H  
ATOM    984  HA  PHE A  61      13.084   6.927 -27.714  1.00  1.15           H  
ATOM    985 1HB  PHE A  61      13.144   4.686 -25.650  1.00  1.15           H  
ATOM    986 2HB  PHE A  61      11.846   4.982 -26.795  1.00  1.15           H  
ATOM    987  HD1 PHE A  61      14.925   3.351 -26.176  1.00  1.15           H  
ATOM    988  HD2 PHE A  61      12.447   4.893 -29.300  1.00  1.15           H  
ATOM    989  HE1 PHE A  61      16.096   1.919 -27.800  1.00  1.15           H  
ATOM    990  HE2 PHE A  61      13.621   3.457 -30.936  1.00  1.15           H  
ATOM    991  HZ  PHE A  61      15.446   1.967 -30.187  1.00  1.15           H  
ATOM    992  N   GLY A  62      13.264   8.290 -25.001  1.00  1.09           N  
ATOM    993  CA  GLY A  62      12.668   9.151 -23.980  1.00  1.09           C  
ATOM    994  C   GLY A  62      12.808   8.549 -22.582  1.00  1.09           C  
ATOM    995  O   GLY A  62      13.472   7.525 -22.422  1.00  1.09           O  
ATOM    996  H   GLY A  62      14.262   8.408 -25.186  1.00  1.09           H  
ATOM    997 1HA  GLY A  62      13.160  10.122 -24.017  1.00  1.09           H  
ATOM    998 2HA  GLY A  62      11.620   9.307 -24.219  1.00  1.09           H  
ATOM    999  N   PRO A  63      12.338   9.251 -21.537  1.00  1.01           N  
ATOM   1000  CA  PRO A  63      12.374   8.821 -20.153  1.00  1.01           C  
ATOM   1001  C   PRO A  63      11.358   7.731 -19.812  1.00  1.01           C  
ATOM   1002  O   PRO A  63      10.182   7.798 -20.207  1.00  1.01           O  
ATOM   1003  CB  PRO A  63      12.094  10.129 -19.407  1.00  1.01           C  
ATOM   1004  CG  PRO A  63      11.250  10.952 -20.369  1.00  1.01           C  
ATOM   1005  CD  PRO A  63      11.757  10.587 -21.754  1.00  1.01           C  
ATOM   1006  HA  PRO A  63      13.377   8.464 -19.920  1.00  1.01           H  
ATOM   1007 1HB  PRO A  63      11.597   9.918 -18.459  1.00  1.01           H  
ATOM   1008 2HB  PRO A  63      13.047  10.615 -19.159  1.00  1.01           H  
ATOM   1009 1HG  PRO A  63      10.186  10.713 -20.241  1.00  1.01           H  
ATOM   1010 2HG  PRO A  63      11.354  12.024 -20.146  1.00  1.01           H  
ATOM   1011 1HD  PRO A  63      10.907  10.543 -22.448  1.00  1.01           H  
ATOM   1012 2HD  PRO A  63      12.527  11.305 -22.077  1.00  1.01           H  
ATOM   1013  N   TYR A  64      11.809   6.802 -18.979  1.00  0.94           N  
ATOM   1014  CA  TYR A  64      11.021   5.696 -18.453  1.00  0.94           C  
ATOM   1015  C   TYR A  64      11.218   5.563 -16.950  1.00  0.94           C  
ATOM   1016  O   TYR A  64      12.212   6.041 -16.394  1.00  0.94           O  
ATOM   1017  CB  TYR A  64      11.390   4.398 -19.174  1.00  0.94           C  
ATOM   1018  CG  TYR A  64      11.110   4.467 -20.656  1.00  0.94           C  
ATOM   1019  CD1 TYR A  64      12.071   4.943 -21.530  1.00  0.94           C  
ATOM   1020  CD2 TYR A  64       9.878   4.083 -21.133  1.00  0.94           C  
ATOM   1021  CE1 TYR A  64      11.789   5.039 -22.874  1.00  0.94           C  
ATOM   1022  CE2 TYR A  64       9.589   4.176 -22.472  1.00  0.94           C  
ATOM   1023  CZ  TYR A  64      10.536   4.661 -23.348  1.00  0.94           C  
ATOM   1024  OH  TYR A  64      10.237   4.772 -24.696  1.00  0.94           O  
ATOM   1025  H   TYR A  64      12.796   6.832 -18.728  1.00  0.94           H  
ATOM   1026  HA  TYR A  64       9.968   5.893 -18.627  1.00  0.94           H  
ATOM   1027 1HB  TYR A  64      12.450   4.181 -19.029  1.00  0.94           H  
ATOM   1028 2HB  TYR A  64      10.816   3.567 -18.754  1.00  0.94           H  
ATOM   1029  HD1 TYR A  64      13.050   5.254 -21.155  1.00  0.94           H  
ATOM   1030  HD2 TYR A  64       9.133   3.713 -20.445  1.00  0.94           H  
ATOM   1031  HE1 TYR A  64      12.542   5.424 -23.550  1.00  0.94           H  
ATOM   1032  HE2 TYR A  64       8.607   3.875 -22.835  1.00  0.94           H  
ATOM   1033  HH  TYR A  64      10.726   5.539 -25.078  1.00  0.94           H  
ATOM   1034  N   VAL A  65      10.261   4.937 -16.286  1.00  0.88           N  
ATOM   1035  CA  VAL A  65      10.391   4.692 -14.860  1.00  0.88           C  
ATOM   1036  C   VAL A  65      10.357   3.229 -14.506  1.00  0.88           C  
ATOM   1037  O   VAL A  65       9.434   2.502 -14.867  1.00  0.88           O  
ATOM   1038  CB  VAL A  65       9.290   5.412 -14.065  1.00  0.88           C  
ATOM   1039  CG1 VAL A  65       9.393   5.060 -12.589  1.00  0.88           C  
ATOM   1040  CG2 VAL A  65       9.449   6.871 -14.239  1.00  0.88           C  
ATOM   1041  H   VAL A  65       9.452   4.585 -16.799  1.00  0.88           H  
ATOM   1042  HA  VAL A  65      11.344   5.094 -14.539  1.00  0.88           H  
ATOM   1043  HB  VAL A  65       8.325   5.107 -14.430  1.00  0.88           H  
ATOM   1044 1HG1 VAL A  65       8.610   5.578 -12.042  1.00  0.88           H  
ATOM   1045 2HG1 VAL A  65       9.271   3.990 -12.462  1.00  0.88           H  
ATOM   1046 3HG1 VAL A  65      10.370   5.361 -12.207  1.00  0.88           H  
ATOM   1047 1HG2 VAL A  65       8.672   7.399 -13.686  1.00  0.88           H  
ATOM   1048 2HG2 VAL A  65      10.431   7.167 -13.865  1.00  0.88           H  
ATOM   1049 3HG2 VAL A  65       9.376   7.106 -15.283  1.00  0.88           H  
ATOM   1050  N   ARG A  66      11.367   2.789 -13.785  1.00  0.83           N  
ATOM   1051  CA  ARG A  66      11.356   1.423 -13.341  1.00  0.83           C  
ATOM   1052  C   ARG A  66      10.859   1.426 -11.931  1.00  0.83           C  
ATOM   1053  O   ARG A  66      11.216   2.288 -11.129  1.00  0.83           O  
ATOM   1054  CB  ARG A  66      12.713   0.741 -13.427  1.00  0.83           C  
ATOM   1055  CG  ARG A  66      12.668  -0.753 -13.002  1.00  0.83           C  
ATOM   1056  CD  ARG A  66      13.955  -1.482 -13.199  1.00  0.83           C  
ATOM   1057  NE  ARG A  66      15.029  -0.970 -12.350  1.00  0.83           N  
ATOM   1058  CZ  ARG A  66      16.216  -1.581 -12.161  1.00  0.83           C  
ATOM   1059  NH1 ARG A  66      16.466  -2.741 -12.737  1.00  0.83           N  
ATOM   1060  NH2 ARG A  66      17.127  -1.008 -11.399  1.00  0.83           N  
ATOM   1061  H   ARG A  66      12.113   3.431 -13.515  1.00  0.83           H  
ATOM   1062  HA  ARG A  66      10.654   0.852 -13.941  1.00  0.83           H  
ATOM   1063 1HB  ARG A  66      13.091   0.797 -14.446  1.00  0.83           H  
ATOM   1064 2HB  ARG A  66      13.426   1.255 -12.777  1.00  0.83           H  
ATOM   1065 1HG  ARG A  66      12.431  -0.817 -11.939  1.00  0.83           H  
ATOM   1066 2HG  ARG A  66      11.889  -1.272 -13.570  1.00  0.83           H  
ATOM   1067 1HD  ARG A  66      13.804  -2.535 -12.957  1.00  0.83           H  
ATOM   1068 2HD  ARG A  66      14.268  -1.392 -14.239  1.00  0.83           H  
ATOM   1069  HE  ARG A  66      14.890  -0.071 -11.886  1.00  0.83           H  
ATOM   1070 1HH1 ARG A  66      15.767  -3.175 -13.324  1.00  0.83           H  
ATOM   1071 2HH1 ARG A  66      17.357  -3.193 -12.595  1.00  0.83           H  
ATOM   1072 1HH2 ARG A  66      16.928  -0.087 -10.975  1.00  0.83           H  
ATOM   1073 2HH2 ARG A  66      18.018  -1.448 -11.253  1.00  0.83           H  
ATOM   1074  N   LEU A  67       9.993   0.503 -11.636  1.00  0.78           N  
ATOM   1075  CA  LEU A  67       9.484   0.392 -10.302  1.00  0.78           C  
ATOM   1076  C   LEU A  67      10.092  -0.862  -9.720  1.00  0.78           C  
ATOM   1077  O   LEU A  67      10.212  -1.853 -10.440  1.00  0.78           O  
ATOM   1078  CB  LEU A  67       7.959   0.301 -10.358  1.00  0.78           C  
ATOM   1079  CG  LEU A  67       7.254   1.462 -11.079  1.00  0.78           C  
ATOM   1080  CD1 LEU A  67       5.778   1.171 -11.153  1.00  0.78           C  
ATOM   1081  CD2 LEU A  67       7.519   2.742 -10.343  1.00  0.78           C  
ATOM   1082  H   LEU A  67       9.701  -0.155 -12.342  1.00  0.78           H  
ATOM   1083  HA  LEU A  67       9.783   1.252  -9.719  1.00  0.78           H  
ATOM   1084 1HB  LEU A  67       7.689  -0.606 -10.880  1.00  0.78           H  
ATOM   1085 2HB  LEU A  67       7.575   0.247  -9.338  1.00  0.78           H  
ATOM   1086  HG  LEU A  67       7.634   1.547 -12.100  1.00  0.78           H  
ATOM   1087 1HD1 LEU A  67       5.273   1.987 -11.674  1.00  0.78           H  
ATOM   1088 2HD1 LEU A  67       5.620   0.238 -11.698  1.00  0.78           H  
ATOM   1089 3HD1 LEU A  67       5.375   1.077 -10.145  1.00  0.78           H  
ATOM   1090 1HD2 LEU A  67       7.024   3.569 -10.853  1.00  0.78           H  
ATOM   1091 2HD2 LEU A  67       7.141   2.664  -9.322  1.00  0.78           H  
ATOM   1092 3HD2 LEU A  67       8.585   2.918 -10.319  1.00  0.78           H  
ATOM   1093  N   MET A  68      10.470  -0.827  -8.454  1.00  0.76           N  
ATOM   1094  CA  MET A  68      11.012  -1.996  -7.767  1.00  0.76           C  
ATOM   1095  C   MET A  68      10.284  -2.157  -6.462  1.00  0.76           C  
ATOM   1096  O   MET A  68       9.858  -1.169  -5.879  1.00  0.76           O  
ATOM   1097  CB  MET A  68      12.509  -1.871  -7.498  1.00  0.76           C  
ATOM   1098  CG  MET A  68      13.407  -1.729  -8.705  1.00  0.76           C  
ATOM   1099  SD  MET A  68      15.117  -1.714  -8.217  1.00  0.76           S  
ATOM   1100  CE  MET A  68      15.265  -3.450  -7.790  1.00  0.76           C  
ATOM   1101  H   MET A  68      10.387   0.060  -7.960  1.00  0.76           H  
ATOM   1102  HA  MET A  68      10.824  -2.886  -8.350  1.00  0.76           H  
ATOM   1103 1HB  MET A  68      12.685  -1.016  -6.848  1.00  0.76           H  
ATOM   1104 2HB  MET A  68      12.837  -2.760  -6.958  1.00  0.76           H  
ATOM   1105 1HG  MET A  68      13.259  -2.553  -9.385  1.00  0.76           H  
ATOM   1106 2HG  MET A  68      13.186  -0.801  -9.233  1.00  0.76           H  
ATOM   1107 1HE  MET A  68      16.274  -3.659  -7.436  1.00  0.76           H  
ATOM   1108 2HE  MET A  68      14.545  -3.694  -7.011  1.00  0.76           H  
ATOM   1109 3HE  MET A  68      15.055  -4.055  -8.668  1.00  0.76           H  
ATOM   1110  N   SER A  69      10.192  -3.370  -5.956  1.00  0.77           N  
ATOM   1111  CA  SER A  69       9.478  -3.531  -4.706  1.00  0.77           C  
ATOM   1112  C   SER A  69      10.159  -4.417  -3.708  1.00  0.77           C  
ATOM   1113  O   SER A  69      10.906  -5.321  -4.072  1.00  0.77           O  
ATOM   1114  CB  SER A  69       8.133  -4.134  -5.001  1.00  0.77           C  
ATOM   1115  OG  SER A  69       8.271  -5.418  -5.530  1.00  0.77           O  
ATOM   1116  H   SER A  69      10.574  -4.165  -6.457  1.00  0.77           H  
ATOM   1117  HA  SER A  69       9.353  -2.557  -4.249  1.00  0.77           H  
ATOM   1118 1HB  SER A  69       7.559  -4.167  -4.107  1.00  0.77           H  
ATOM   1119 2HB  SER A  69       7.619  -3.508  -5.701  1.00  0.77           H  
ATOM   1120  HG  SER A  69       8.689  -5.940  -4.841  1.00  0.77           H  
ATOM   1121  N   VAL A  70       9.849  -4.158  -2.440  1.00  0.83           N  
ATOM   1122  CA  VAL A  70      10.318  -4.947  -1.318  1.00  0.83           C  
ATOM   1123  C   VAL A  70       9.121  -5.695  -0.782  1.00  0.83           C  
ATOM   1124  O   VAL A  70       8.134  -5.072  -0.356  1.00  0.83           O  
ATOM   1125  CB  VAL A  70      10.888  -4.066  -0.194  1.00  0.83           C  
ATOM   1126  CG1 VAL A  70      11.348  -4.953   0.941  1.00  0.83           C  
ATOM   1127  CG2 VAL A  70      12.013  -3.222  -0.686  1.00  0.83           C  
ATOM   1128  H   VAL A  70       9.237  -3.365  -2.261  1.00  0.83           H  
ATOM   1129  HA  VAL A  70      11.077  -5.647  -1.652  1.00  0.83           H  
ATOM   1130  HB  VAL A  70      10.095  -3.419   0.185  1.00  0.83           H  
ATOM   1131 1HG1 VAL A  70      11.733  -4.344   1.742  1.00  0.83           H  
ATOM   1132 2HG1 VAL A  70      10.513  -5.547   1.298  1.00  0.83           H  
ATOM   1133 3HG1 VAL A  70      12.138  -5.618   0.585  1.00  0.83           H  
ATOM   1134 1HG2 VAL A  70      12.390  -2.606   0.133  1.00  0.83           H  
ATOM   1135 2HG2 VAL A  70      12.804  -3.872  -1.042  1.00  0.83           H  
ATOM   1136 3HG2 VAL A  70      11.661  -2.580  -1.495  1.00  0.83           H  
ATOM   1137  N   THR A  71       9.196  -7.021  -0.830  1.00  0.95           N  
ATOM   1138  CA  THR A  71       8.048  -7.832  -0.468  1.00  0.95           C  
ATOM   1139  C   THR A  71       8.329  -8.909   0.557  1.00  0.95           C  
ATOM   1140  O   THR A  71       9.453  -9.406   0.666  1.00  0.95           O  
ATOM   1141  CB  THR A  71       7.541  -8.549  -1.730  1.00  0.95           C  
ATOM   1142  OG1 THR A  71       8.553  -9.481  -2.175  1.00  0.95           O  
ATOM   1143  CG2 THR A  71       7.316  -7.535  -2.844  1.00  0.95           C  
ATOM   1144  H   THR A  71      10.045  -7.449  -1.199  1.00  0.95           H  
ATOM   1145  HA  THR A  71       7.273  -7.184  -0.066  1.00  0.95           H  
ATOM   1146  HB  THR A  71       6.613  -9.081  -1.500  1.00  0.95           H  
ATOM   1147  HG1 THR A  71       9.306  -8.977  -2.523  1.00  0.95           H  
ATOM   1148 1HG2 THR A  71       6.959  -8.041  -3.734  1.00  0.95           H  
ATOM   1149 2HG2 THR A  71       6.602  -6.823  -2.525  1.00  0.95           H  
ATOM   1150 3HG2 THR A  71       8.247  -7.027  -3.075  1.00  0.95           H  
ATOM   1151  N   LEU A  72       7.277  -9.335   1.254  1.00  1.13           N  
ATOM   1152  CA  LEU A  72       7.377 -10.479   2.148  1.00  1.13           C  
ATOM   1153  C   LEU A  72       6.673 -11.657   1.505  1.00  1.13           C  
ATOM   1154  O   LEU A  72       5.606 -11.496   0.907  1.00  1.13           O  
ATOM   1155  CB  LEU A  72       6.786 -10.167   3.521  1.00  1.13           C  
ATOM   1156  CG  LEU A  72       7.466  -9.036   4.270  1.00  1.13           C  
ATOM   1157  CD1 LEU A  72       6.758  -8.779   5.582  1.00  1.13           C  
ATOM   1158  CD2 LEU A  72       8.904  -9.404   4.510  1.00  1.13           C  
ATOM   1159  H   LEU A  72       6.379  -8.864   1.126  1.00  1.13           H  
ATOM   1160  HA  LEU A  72       8.425 -10.742   2.278  1.00  1.13           H  
ATOM   1161 1HB  LEU A  72       5.737  -9.900   3.394  1.00  1.13           H  
ATOM   1162 2HB  LEU A  72       6.842 -11.065   4.137  1.00  1.13           H  
ATOM   1163  HG  LEU A  72       7.416  -8.137   3.672  1.00  1.13           H  
ATOM   1164 1HD1 LEU A  72       7.253  -7.962   6.110  1.00  1.13           H  
ATOM   1165 2HD1 LEU A  72       5.720  -8.511   5.386  1.00  1.13           H  
ATOM   1166 3HD1 LEU A  72       6.793  -9.677   6.195  1.00  1.13           H  
ATOM   1167 1HD2 LEU A  72       9.404  -8.594   5.032  1.00  1.13           H  
ATOM   1168 2HD2 LEU A  72       8.960 -10.311   5.110  1.00  1.13           H  
ATOM   1169 3HD2 LEU A  72       9.382  -9.576   3.555  1.00  1.13           H  
ATOM   1170  N   ASN A  73       7.278 -12.830   1.630  1.00  1.36           N  
ATOM   1171  CA  ASN A  73       6.761 -14.033   1.010  1.00  1.36           C  
ATOM   1172  C   ASN A  73       6.816 -15.183   2.003  1.00  1.36           C  
ATOM   1173  O   ASN A  73       6.339 -16.283   1.724  1.00  1.36           O  
ATOM   1174  OXT ASN A  73       7.526 -15.056   3.001  1.00  1.36           O  
ATOM   1175  CB  ASN A  73       7.585 -14.329  -0.238  1.00  1.36           C  
ATOM   1176  CG  ASN A  73       7.494 -13.186  -1.251  1.00  1.36           C  
ATOM   1177  OD1 ASN A  73       6.551 -13.083  -2.043  1.00  1.36           O  
ATOM   1178  ND2 ASN A  73       8.469 -12.304  -1.183  1.00  1.36           N  
ATOM   1179  H   ASN A  73       8.144 -12.879   2.150  1.00  1.36           H  
ATOM   1180  HA  ASN A  73       5.717 -13.877   0.736  1.00  1.36           H  
ATOM   1181 1HB  ASN A  73       8.631 -14.475   0.037  1.00  1.36           H  
ATOM   1182 2HB  ASN A  73       7.232 -15.248  -0.705  1.00  1.36           H  
ATOM   1183 1HD2 ASN A  73       8.469 -11.477  -1.765  1.00  1.36           H  
ATOM   1184 2HD2 ASN A  73       9.200 -12.424  -0.514  1.00  1.36           H  
TER    1185
ENDMDL

REMARK ID 626462 MODEL 2 yeeT.fasta
PFRMAT TS
TARGET yeeT.fasta
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       1.247  -1.013   0.933  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.481  -0.664   0.245  1.00  0.94           C  
ATOM      3  C   MET A   1       2.784   0.815   0.312  1.00  0.94           C  
ATOM      4  O   MET A   1       1.961   1.649  -0.067  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.411  -1.052  -1.207  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.653  -0.729  -1.970  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.605  -1.205  -3.685  1.00  0.94           S  
ATOM      8  CE  MET A   1       2.799   0.033  -4.621  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.214  -2.007   1.116  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.199  -0.507   1.803  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.457  -0.756   0.343  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.299  -1.202   0.719  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.276  -2.130  -1.265  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.561  -0.582  -1.664  1.00  0.94           H  
ATOM     15 1HG  MET A   1       3.853   0.339  -1.918  1.00  0.94           H  
ATOM     16 2HG  MET A   1       4.473  -1.245  -1.499  1.00  0.94           H  
ATOM     17 1HE  MET A   1       2.802  -0.252  -5.672  1.00  0.94           H  
ATOM     18 2HE  MET A   1       1.814   0.114  -4.301  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.315   0.987  -4.498  1.00  0.94           H  
ATOM     20  N   LYS A   2       3.966   1.162   0.790  1.00  0.89           N  
ATOM     21  CA  LYS A   2       4.337   2.583   0.831  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.336   2.914  -0.274  1.00  0.89           C  
ATOM     23  O   LYS A   2       6.245   2.120  -0.543  1.00  0.89           O  
ATOM     24  CB  LYS A   2       4.897   2.972   2.193  1.00  0.89           C  
ATOM     25  CG  LYS A   2       5.217   4.467   2.346  1.00  0.89           C  
ATOM     26  CD  LYS A   2       5.740   4.783   3.739  1.00  0.89           C  
ATOM     27  CE  LYS A   2       6.114   6.251   3.865  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       6.653   6.573   5.224  1.00  0.89           N  
ATOM     29  H   LYS A   2       4.621   0.434   1.102  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.449   3.190   0.653  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       4.181   2.705   2.970  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       5.814   2.413   2.381  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       5.962   4.772   1.621  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       4.309   5.050   2.162  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       4.972   4.547   4.477  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       6.620   4.173   3.942  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       6.870   6.491   3.114  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       5.227   6.861   3.680  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       6.891   7.553   5.271  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       5.955   6.362   5.924  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       7.482   6.019   5.398  1.00  0.89           H  
ATOM     42  N   ILE A   3       5.177   4.071  -0.920  1.00  0.85           N  
ATOM     43  CA  ILE A   3       6.178   4.473  -1.899  1.00  0.85           C  
ATOM     44  C   ILE A   3       7.276   5.242  -1.147  1.00  0.85           C  
ATOM     45  O   ILE A   3       7.024   6.228  -0.450  1.00  0.85           O  
ATOM     46  CB  ILE A   3       5.569   5.276  -3.053  1.00  0.85           C  
ATOM     47  CG1 ILE A   3       4.511   4.405  -3.752  1.00  0.85           C  
ATOM     48  CG2 ILE A   3       6.669   5.665  -4.065  1.00  0.85           C  
ATOM     49  CD1 ILE A   3       3.687   5.142  -4.755  1.00  0.85           C  
ATOM     50  H   ILE A   3       4.379   4.677  -0.714  1.00  0.85           H  
ATOM     51  HA  ILE A   3       6.608   3.579  -2.326  1.00  0.85           H  
ATOM     52  HB  ILE A   3       5.081   6.165  -2.659  1.00  0.85           H  
ATOM     53 1HG1 ILE A   3       5.010   3.576  -4.250  1.00  0.85           H  
ATOM     54 2HG1 ILE A   3       3.837   4.000  -2.992  1.00  0.85           H  
ATOM     55 1HG2 ILE A   3       6.229   6.227  -4.883  1.00  0.85           H  
ATOM     56 2HG2 ILE A   3       7.430   6.265  -3.585  1.00  0.85           H  
ATOM     57 3HG2 ILE A   3       7.131   4.763  -4.456  1.00  0.85           H  
ATOM     58 1HD1 ILE A   3       2.960   4.464  -5.198  1.00  0.85           H  
ATOM     59 2HD1 ILE A   3       3.171   5.960  -4.266  1.00  0.85           H  
ATOM     60 3HD1 ILE A   3       4.337   5.531  -5.529  1.00  0.85           H  
ATOM     61  N   ILE A   4       8.478   4.710  -1.218  1.00  0.83           N  
ATOM     62  CA  ILE A   4       9.638   5.156  -0.447  1.00  0.83           C  
ATOM     63  C   ILE A   4      10.862   5.356  -1.322  1.00  0.83           C  
ATOM     64  O   ILE A   4      10.802   5.059  -2.503  1.00  0.83           O  
ATOM     65  CB  ILE A   4       9.964   4.111   0.587  1.00  0.83           C  
ATOM     66  CG1 ILE A   4      10.309   2.882  -0.140  1.00  0.83           C  
ATOM     67  CG2 ILE A   4       8.807   3.856   1.534  1.00  0.83           C  
ATOM     68  CD1 ILE A   4      10.785   1.864   0.726  1.00  0.83           C  
ATOM     69  H   ILE A   4       8.588   3.928  -1.861  1.00  0.83           H  
ATOM     70  HA  ILE A   4       9.402   6.095   0.049  1.00  0.83           H  
ATOM     71  HB  ILE A   4      10.824   4.428   1.154  1.00  0.83           H  
ATOM     72 1HG1 ILE A   4       9.432   2.540  -0.679  1.00  0.83           H  
ATOM     73 2HG1 ILE A   4      11.091   3.101  -0.870  1.00  0.83           H  
ATOM     74 1HG2 ILE A   4       9.090   3.093   2.254  1.00  0.83           H  
ATOM     75 2HG2 ILE A   4       8.567   4.778   2.056  1.00  0.83           H  
ATOM     76 3HG2 ILE A   4       7.948   3.514   0.976  1.00  0.83           H  
ATOM     77 1HD1 ILE A   4      11.018   0.988   0.140  1.00  0.83           H  
ATOM     78 2HD1 ILE A   4      11.647   2.215   1.230  1.00  0.83           H  
ATOM     79 3HD1 ILE A   4      10.021   1.637   1.446  1.00  0.83           H  
ATOM     80  N   THR A   5      11.966   5.852  -0.748  1.00  0.82           N  
ATOM     81  CA  THR A   5      13.224   6.012  -1.489  1.00  0.82           C  
ATOM     82  C   THR A   5      13.998   4.695  -1.614  1.00  0.82           C  
ATOM     83  O   THR A   5      13.714   3.742  -0.889  1.00  0.82           O  
ATOM     84  CB  THR A   5      14.117   7.044  -0.791  1.00  0.82           C  
ATOM     85  OG1 THR A   5      14.442   6.562   0.543  1.00  0.82           O  
ATOM     86  CG2 THR A   5      13.378   8.370  -0.690  1.00  0.82           C  
ATOM     87  H   THR A   5      11.950   6.097   0.250  1.00  0.82           H  
ATOM     88  HA  THR A   5      12.990   6.376  -2.482  1.00  0.82           H  
ATOM     89  HB  THR A   5      15.035   7.177  -1.358  1.00  0.82           H  
ATOM     90  HG1 THR A   5      13.599   6.539   1.078  1.00  0.82           H  
ATOM     91 1HG2 THR A   5      14.008   9.103  -0.188  1.00  0.82           H  
ATOM     92 2HG2 THR A   5      13.130   8.725  -1.690  1.00  0.82           H  
ATOM     93 3HG2 THR A   5      12.459   8.228  -0.115  1.00  0.82           H  
ATOM     94  N   ARG A   6      15.027   4.652  -2.479  1.00  0.83           N  
ATOM     95  CA  ARG A   6      15.845   3.436  -2.609  1.00  0.83           C  
ATOM     96  C   ARG A   6      16.550   3.127  -1.299  1.00  0.83           C  
ATOM     97  O   ARG A   6      16.684   1.970  -0.903  1.00  0.83           O  
ATOM     98  CB  ARG A   6      16.904   3.546  -3.702  1.00  0.83           C  
ATOM     99  CG  ARG A   6      17.762   2.295  -3.882  1.00  0.83           C  
ATOM    100  CD  ARG A   6      16.936   1.114  -4.352  1.00  0.83           C  
ATOM    101  NE  ARG A   6      17.747  -0.085  -4.513  1.00  0.83           N  
ATOM    102  CZ  ARG A   6      18.311  -0.515  -5.671  1.00  0.83           C  
ATOM    103  NH1 ARG A   6      18.128   0.113  -6.827  1.00  0.83           N  
ATOM    104  NH2 ARG A   6      19.065  -1.604  -5.650  1.00  0.83           N  
ATOM    105  H   ARG A   6      15.219   5.453  -3.066  1.00  0.83           H  
ATOM    106  HA  ARG A   6      15.184   2.606  -2.859  1.00  0.83           H  
ATOM    107 1HB  ARG A   6      16.476   3.728  -4.646  1.00  0.83           H  
ATOM    108 2HB  ARG A   6      17.572   4.376  -3.483  1.00  0.83           H  
ATOM    109 1HG  ARG A   6      18.536   2.490  -4.624  1.00  0.83           H  
ATOM    110 2HG  ARG A   6      18.227   2.032  -2.928  1.00  0.83           H  
ATOM    111 1HD  ARG A   6      16.155   0.901  -3.625  1.00  0.83           H  
ATOM    112 2HD  ARG A   6      16.480   1.352  -5.319  1.00  0.83           H  
ATOM    113  HE  ARG A   6      17.935  -0.630  -3.680  1.00  0.83           H  
ATOM    114 1HH1 ARG A   6      17.533   0.953  -6.919  1.00  0.83           H  
ATOM    115 2HH1 ARG A   6      18.572  -0.247  -7.654  1.00  0.83           H  
ATOM    116 1HH2 ARG A   6      19.225  -2.097  -4.781  1.00  0.83           H  
ATOM    117 2HH2 ARG A   6      19.491  -1.938  -6.501  1.00  0.83           H  
ATOM    118  N   GLY A   7      17.010   4.174  -0.618  1.00  0.85           N  
ATOM    119  CA  GLY A   7      17.690   4.003   0.654  1.00  0.85           C  
ATOM    120  C   GLY A   7      16.762   3.265   1.602  1.00  0.85           C  
ATOM    121  O   GLY A   7      17.130   2.238   2.188  1.00  0.85           O  
ATOM    122  H   GLY A   7      16.870   5.102  -0.987  1.00  0.85           H  
ATOM    123 1HA  GLY A   7      18.612   3.438   0.512  1.00  0.85           H  
ATOM    124 2HA  GLY A   7      17.952   4.977   1.068  1.00  0.85           H  
ATOM    125  N   GLU A   8      15.544   3.781   1.738  1.00  0.86           N  
ATOM    126  CA  GLU A   8      14.572   3.150   2.614  1.00  0.86           C  
ATOM    127  C   GLU A   8      14.236   1.723   2.157  1.00  0.86           C  
ATOM    128  O   GLU A   8      14.063   0.833   2.992  1.00  0.86           O  
ATOM    129  CB  GLU A   8      13.333   4.027   2.680  1.00  0.86           C  
ATOM    130  CG  GLU A   8      13.514   5.326   3.452  1.00  0.86           C  
ATOM    131  CD  GLU A   8      12.382   6.301   3.235  1.00  0.86           C  
ATOM    132  OE1 GLU A   8      12.029   6.502   2.083  1.00  0.86           O  
ATOM    133  OE2 GLU A   8      11.867   6.832   4.192  1.00  0.86           O  
ATOM    134  H   GLU A   8      15.278   4.629   1.225  1.00  0.86           H  
ATOM    135  HA  GLU A   8      15.002   3.091   3.610  1.00  0.86           H  
ATOM    136 1HB  GLU A   8      13.045   4.290   1.667  1.00  0.86           H  
ATOM    137 2HB  GLU A   8      12.511   3.472   3.129  1.00  0.86           H  
ATOM    138 1HG  GLU A   8      13.583   5.097   4.516  1.00  0.86           H  
ATOM    139 2HG  GLU A   8      14.453   5.788   3.149  1.00  0.86           H  
ATOM    140  N   ALA A   9      14.149   1.492   0.839  1.00  0.86           N  
ATOM    141  CA  ALA A   9      13.829   0.162   0.328  1.00  0.86           C  
ATOM    142  C   ALA A   9      14.879  -0.840   0.751  1.00  0.86           C  
ATOM    143  O   ALA A   9      14.560  -1.979   1.114  1.00  0.86           O  
ATOM    144  CB  ALA A   9      13.712   0.193  -1.186  1.00  0.86           C  
ATOM    145  H   ALA A   9      14.272   2.265   0.186  1.00  0.86           H  
ATOM    146  HA  ALA A   9      12.884  -0.153   0.759  1.00  0.86           H  
ATOM    147 1HB  ALA A   9      13.459  -0.787  -1.562  1.00  0.86           H  
ATOM    148 2HB  ALA A   9      12.940   0.909  -1.476  1.00  0.86           H  
ATOM    149 3HB  ALA A   9      14.662   0.501  -1.605  1.00  0.86           H  
ATOM    150  N   MET A  10      16.145  -0.422   0.727  1.00  0.85           N  
ATOM    151  CA  MET A  10      17.185  -1.334   1.146  1.00  0.85           C  
ATOM    152  C   MET A  10      17.124  -1.566   2.644  1.00  0.85           C  
ATOM    153  O   MET A  10      17.381  -2.677   3.105  1.00  0.85           O  
ATOM    154  CB  MET A  10      18.551  -0.841   0.715  1.00  0.85           C  
ATOM    155  CG  MET A  10      18.752  -0.897  -0.780  1.00  0.85           C  
ATOM    156  SD  MET A  10      18.334  -2.525  -1.441  1.00  0.85           S  
ATOM    157  CE  MET A  10      19.463  -3.618  -0.584  1.00  0.85           C  
ATOM    158  H   MET A  10      16.375   0.518   0.396  1.00  0.85           H  
ATOM    159  HA  MET A  10      17.012  -2.291   0.661  1.00  0.85           H  
ATOM    160 1HB  MET A  10      18.667   0.200   1.030  1.00  0.85           H  
ATOM    161 2HB  MET A  10      19.328  -1.426   1.202  1.00  0.85           H  
ATOM    162 1HG  MET A  10      18.114  -0.152  -1.257  1.00  0.85           H  
ATOM    163 2HG  MET A  10      19.789  -0.672  -1.027  1.00  0.85           H  
ATOM    164 1HE  MET A  10      19.290  -4.648  -0.908  1.00  0.85           H  
ATOM    165 2HE  MET A  10      20.491  -3.333  -0.807  1.00  0.85           H  
ATOM    166 3HE  MET A  10      19.289  -3.548   0.493  1.00  0.85           H  
ATOM    167  N   ARG A  11      16.708  -0.556   3.407  1.00  0.84           N  
ATOM    168  CA  ARG A  11      16.586  -0.742   4.845  1.00  0.84           C  
ATOM    169  C   ARG A  11      15.481  -1.756   5.137  1.00  0.84           C  
ATOM    170  O   ARG A  11      15.642  -2.618   6.002  1.00  0.84           O  
ATOM    171  CB  ARG A  11      16.326   0.581   5.543  1.00  0.84           C  
ATOM    172  CG  ARG A  11      17.529   1.518   5.538  1.00  0.84           C  
ATOM    173  CD  ARG A  11      17.211   2.849   6.113  1.00  0.84           C  
ATOM    174  NE  ARG A  11      18.369   3.732   6.100  1.00  0.84           N  
ATOM    175  CZ  ARG A  11      18.324   5.058   6.330  1.00  0.84           C  
ATOM    176  NH1 ARG A  11      17.174   5.645   6.581  1.00  0.84           N  
ATOM    177  NH2 ARG A  11      19.437   5.772   6.301  1.00  0.84           N  
ATOM    178  H   ARG A  11      16.526   0.360   2.989  1.00  0.84           H  
ATOM    179  HA  ARG A  11      17.530  -1.139   5.222  1.00  0.84           H  
ATOM    180 1HB  ARG A  11      15.500   1.092   5.064  1.00  0.84           H  
ATOM    181 2HB  ARG A  11      16.043   0.397   6.577  1.00  0.84           H  
ATOM    182 1HG  ARG A  11      18.334   1.071   6.121  1.00  0.84           H  
ATOM    183 2HG  ARG A  11      17.865   1.659   4.515  1.00  0.84           H  
ATOM    184 1HD  ARG A  11      16.422   3.318   5.529  1.00  0.84           H  
ATOM    185 2HD  ARG A  11      16.882   2.733   7.143  1.00  0.84           H  
ATOM    186  HE  ARG A  11      19.272   3.317   5.910  1.00  0.84           H  
ATOM    187 1HH1 ARG A  11      16.322   5.101   6.598  1.00  0.84           H  
ATOM    188 2HH1 ARG A  11      17.141   6.640   6.752  1.00  0.84           H  
ATOM    189 1HH2 ARG A  11      20.321   5.321   6.107  1.00  0.84           H  
ATOM    190 2HH2 ARG A  11      19.404   6.766   6.472  1.00  0.84           H  
ATOM    191  N   ILE A  12      14.388  -1.712   4.365  1.00  0.84           N  
ATOM    192  CA  ILE A  12      13.309  -2.677   4.555  1.00  0.84           C  
ATOM    193  C   ILE A  12      13.821  -4.072   4.255  1.00  0.84           C  
ATOM    194  O   ILE A  12      13.562  -5.015   5.006  1.00  0.84           O  
ATOM    195  CB  ILE A  12      12.103  -2.410   3.648  1.00  0.84           C  
ATOM    196  CG1 ILE A  12      11.416  -1.144   4.034  1.00  0.84           C  
ATOM    197  CG2 ILE A  12      11.132  -3.560   3.715  1.00  0.84           C  
ATOM    198  CD1 ILE A  12      10.415  -0.736   3.029  1.00  0.84           C  
ATOM    199  H   ILE A  12      14.298  -0.967   3.672  1.00  0.84           H  
ATOM    200  HA  ILE A  12      12.982  -2.637   5.593  1.00  0.84           H  
ATOM    201  HB  ILE A  12      12.452  -2.295   2.620  1.00  0.84           H  
ATOM    202 1HG1 ILE A  12      10.924  -1.277   4.996  1.00  0.84           H  
ATOM    203 2HG1 ILE A  12      12.157  -0.353   4.131  1.00  0.84           H  
ATOM    204 1HG2 ILE A  12      10.293  -3.363   3.048  1.00  0.84           H  
ATOM    205 2HG2 ILE A  12      11.628  -4.482   3.414  1.00  0.84           H  
ATOM    206 3HG2 ILE A  12      10.772  -3.658   4.733  1.00  0.84           H  
ATOM    207 1HD1 ILE A  12       9.942   0.193   3.341  1.00  0.84           H  
ATOM    208 2HD1 ILE A  12      10.917  -0.598   2.083  1.00  0.84           H  
ATOM    209 3HD1 ILE A  12       9.660  -1.514   2.930  1.00  0.84           H  
ATOM    210  N   HIS A  13      14.554  -4.201   3.150  1.00  0.85           N  
ATOM    211  CA  HIS A  13      15.113  -5.483   2.758  1.00  0.85           C  
ATOM    212  C   HIS A  13      15.997  -6.023   3.894  1.00  0.85           C  
ATOM    213  O   HIS A  13      15.906  -7.187   4.268  1.00  0.85           O  
ATOM    214  CB  HIS A  13      15.884  -5.339   1.427  1.00  0.85           C  
ATOM    215  CG  HIS A  13      16.444  -6.620   0.862  1.00  0.85           C  
ATOM    216  ND1 HIS A  13      17.707  -7.094   1.177  1.00  0.85           N  
ATOM    217  CD2 HIS A  13      15.908  -7.524   0.001  1.00  0.85           C  
ATOM    218  CE1 HIS A  13      17.917  -8.234   0.540  1.00  0.85           C  
ATOM    219  NE2 HIS A  13      16.846  -8.515  -0.179  1.00  0.85           N  
ATOM    220  H   HIS A  13      14.712  -3.387   2.555  1.00  0.85           H  
ATOM    221  HA  HIS A  13      14.309  -6.193   2.600  1.00  0.85           H  
ATOM    222 1HB  HIS A  13      15.227  -4.888   0.679  1.00  0.85           H  
ATOM    223 2HB  HIS A  13      16.716  -4.654   1.572  1.00  0.85           H  
ATOM    224  HD2 HIS A  13      14.917  -7.479  -0.458  1.00  0.85           H  
ATOM    225  HE1 HIS A  13      18.819  -8.840   0.598  1.00  0.85           H  
ATOM    226  HE2 HIS A  13      16.733  -9.334  -0.764  1.00  0.85           H  
ATOM    227  N   GLN A  14      16.834  -5.171   4.483  1.00  0.85           N  
ATOM    228  CA  GLN A  14      17.695  -5.593   5.589  1.00  0.85           C  
ATOM    229  C   GLN A  14      16.884  -6.035   6.825  1.00  0.85           C  
ATOM    230  O   GLN A  14      17.246  -7.004   7.496  1.00  0.85           O  
ATOM    231  CB  GLN A  14      18.635  -4.442   5.961  1.00  0.85           C  
ATOM    232  CG  GLN A  14      19.685  -4.141   4.898  1.00  0.85           C  
ATOM    233  CD  GLN A  14      20.463  -2.863   5.173  1.00  0.85           C  
ATOM    234  OE1 GLN A  14      20.071  -2.026   5.997  1.00  0.85           O  
ATOM    235  NE2 GLN A  14      21.579  -2.699   4.470  1.00  0.85           N  
ATOM    236  H   GLN A  14      16.896  -4.215   4.137  1.00  0.85           H  
ATOM    237  HA  GLN A  14      18.289  -6.442   5.252  1.00  0.85           H  
ATOM    238 1HB  GLN A  14      18.051  -3.539   6.118  1.00  0.85           H  
ATOM    239 2HB  GLN A  14      19.142  -4.671   6.895  1.00  0.85           H  
ATOM    240 1HG  GLN A  14      20.394  -4.967   4.878  1.00  0.85           H  
ATOM    241 2HG  GLN A  14      19.202  -4.055   3.931  1.00  0.85           H  
ATOM    242 1HE2 GLN A  14      22.137  -1.879   4.600  1.00  0.85           H  
ATOM    243 2HE2 GLN A  14      21.860  -3.396   3.811  1.00  0.85           H  
ATOM    244  N   GLN A  15      15.781  -5.325   7.116  1.00  0.86           N  
ATOM    245  CA  GLN A  15      14.887  -5.635   8.244  1.00  0.86           C  
ATOM    246  C   GLN A  15      14.166  -6.970   8.056  1.00  0.86           C  
ATOM    247  O   GLN A  15      13.869  -7.672   9.029  1.00  0.86           O  
ATOM    248  CB  GLN A  15      13.864  -4.515   8.438  1.00  0.86           C  
ATOM    249  CG  GLN A  15      14.473  -3.215   8.950  1.00  0.86           C  
ATOM    250  CD  GLN A  15      13.490  -2.057   8.960  1.00  0.86           C  
ATOM    251  OE1 GLN A  15      12.441  -2.089   8.307  1.00  0.86           O  
ATOM    252  NE2 GLN A  15      13.831  -1.012   9.705  1.00  0.86           N  
ATOM    253  H   GLN A  15      15.565  -4.511   6.540  1.00  0.86           H  
ATOM    254  HA  GLN A  15      15.492  -5.706   9.146  1.00  0.86           H  
ATOM    255 1HB  GLN A  15      13.375  -4.308   7.489  1.00  0.86           H  
ATOM    256 2HB  GLN A  15      13.095  -4.839   9.137  1.00  0.86           H  
ATOM    257 1HG  GLN A  15      14.800  -3.379   9.974  1.00  0.86           H  
ATOM    258 2HG  GLN A  15      15.324  -2.948   8.342  1.00  0.86           H  
ATOM    259 1HE2 GLN A  15      13.230  -0.214   9.754  1.00  0.86           H  
ATOM    260 2HE2 GLN A  15      14.690  -1.023  10.217  1.00  0.86           H  
ATOM    261  N   HIS A  16      13.922  -7.325   6.797  1.00  0.85           N  
ATOM    262  CA  HIS A  16      13.260  -8.562   6.402  1.00  0.85           C  
ATOM    263  C   HIS A  16      14.100  -9.320   5.361  1.00  0.85           C  
ATOM    264  O   HIS A  16      13.696  -9.384   4.202  1.00  0.85           O  
ATOM    265  CB  HIS A  16      11.883  -8.280   5.777  1.00  0.85           C  
ATOM    266  CG  HIS A  16      10.872  -7.639   6.661  1.00  0.85           C  
ATOM    267  ND1 HIS A  16      10.203  -8.330   7.650  1.00  0.85           N  
ATOM    268  CD2 HIS A  16      10.401  -6.376   6.702  1.00  0.85           C  
ATOM    269  CE1 HIS A  16       9.361  -7.517   8.257  1.00  0.85           C  
ATOM    270  NE2 HIS A  16       9.458  -6.325   7.703  1.00  0.85           N  
ATOM    271  H   HIS A  16      14.175  -6.661   6.063  1.00  0.85           H  
ATOM    272  HA  HIS A  16      13.112  -9.200   7.270  1.00  0.85           H  
ATOM    273 1HB  HIS A  16      12.023  -7.624   4.910  1.00  0.85           H  
ATOM    274 2HB  HIS A  16      11.463  -9.212   5.408  1.00  0.85           H  
ATOM    275  HD1 HIS A  16      10.316  -9.298   7.879  1.00  0.85           H  
ATOM    276  HD2 HIS A  16      10.631  -5.490   6.121  1.00  0.85           H  
ATOM    277  HE1 HIS A  16       8.735  -7.876   9.073  1.00  0.85           H  
ATOM    278  N   PRO A  17      15.216  -9.986   5.749  1.00  0.84           N  
ATOM    279  CA  PRO A  17      16.243 -10.594   4.895  1.00  0.84           C  
ATOM    280  C   PRO A  17      15.730 -11.629   3.895  1.00  0.84           C  
ATOM    281  O   PRO A  17      16.430 -11.978   2.944  1.00  0.84           O  
ATOM    282  CB  PRO A  17      17.148 -11.300   5.913  1.00  0.84           C  
ATOM    283  CG  PRO A  17      16.940 -10.561   7.195  1.00  0.84           C  
ATOM    284  CD  PRO A  17      15.489 -10.184   7.191  1.00  0.84           C  
ATOM    285  HA  PRO A  17      16.787  -9.791   4.373  1.00  0.84           H  
ATOM    286 1HB  PRO A  17      16.876 -12.364   5.980  1.00  0.84           H  
ATOM    287 2HB  PRO A  17      18.191 -11.256   5.570  1.00  0.84           H  
ATOM    288 1HG  PRO A  17      17.215 -11.190   8.052  1.00  0.84           H  
ATOM    289 2HG  PRO A  17      17.591  -9.670   7.230  1.00  0.84           H  
ATOM    290 1HD  PRO A  17      14.866 -10.987   7.603  1.00  0.84           H  
ATOM    291 2HD  PRO A  17      15.416  -9.280   7.757  1.00  0.84           H  
ATOM    292  N   THR A  18      14.531 -12.155   4.133  1.00  0.83           N  
ATOM    293  CA  THR A  18      13.944 -13.157   3.256  1.00  0.83           C  
ATOM    294  C   THR A  18      13.133 -12.506   2.134  1.00  0.83           C  
ATOM    295  O   THR A  18      12.607 -13.194   1.259  1.00  0.83           O  
ATOM    296  CB  THR A  18      13.056 -14.119   4.060  1.00  0.83           C  
ATOM    297  OG1 THR A  18      11.962 -13.403   4.647  1.00  0.83           O  
ATOM    298  CG2 THR A  18      13.882 -14.745   5.172  1.00  0.83           C  
ATOM    299  H   THR A  18      14.000 -11.841   4.927  1.00  0.83           H  
ATOM    300  HA  THR A  18      14.749 -13.733   2.798  1.00  0.83           H  
ATOM    301  HB  THR A  18      12.667 -14.898   3.405  1.00  0.83           H  
ATOM    302  HG1 THR A  18      11.366 -13.119   3.949  1.00  0.83           H  
ATOM    303 1HG2 THR A  18      13.259 -15.428   5.750  1.00  0.83           H  
ATOM    304 2HG2 THR A  18      14.718 -15.293   4.737  1.00  0.83           H  
ATOM    305 3HG2 THR A  18      14.264 -13.960   5.826  1.00  0.83           H  
ATOM    306  N   SER A  19      13.027 -11.179   2.178  1.00  0.81           N  
ATOM    307  CA  SER A  19      12.301 -10.394   1.191  1.00  0.81           C  
ATOM    308  C   SER A  19      13.098 -10.313  -0.089  1.00  0.81           C  
ATOM    309  O   SER A  19      14.281 -10.658  -0.129  1.00  0.81           O  
ATOM    310  CB  SER A  19      12.043  -8.980   1.693  1.00  0.81           C  
ATOM    311  OG  SER A  19      13.228  -8.269   1.819  1.00  0.81           O  
ATOM    312  H   SER A  19      13.478 -10.671   2.933  1.00  0.81           H  
ATOM    313  HA  SER A  19      11.350 -10.882   0.977  1.00  0.81           H  
ATOM    314 1HB  SER A  19      11.383  -8.458   1.008  1.00  0.81           H  
ATOM    315 2HB  SER A  19      11.552  -9.017   2.653  1.00  0.81           H  
ATOM    316  HG  SER A  19      13.684  -8.664   2.597  1.00  0.81           H  
ATOM    317  N   ARG A  20      12.453  -9.831  -1.133  1.00  0.82           N  
ATOM    318  CA  ARG A  20      13.133  -9.673  -2.404  1.00  0.82           C  
ATOM    319  C   ARG A  20      12.899  -8.306  -3.012  1.00  0.82           C  
ATOM    320  O   ARG A  20      11.825  -7.726  -2.874  1.00  0.82           O  
ATOM    321  CB  ARG A  20      12.657 -10.740  -3.380  1.00  0.82           C  
ATOM    322  CG  ARG A  20      11.173 -10.674  -3.665  1.00  0.82           C  
ATOM    323  CD  ARG A  20      10.709 -11.696  -4.655  1.00  0.82           C  
ATOM    324  NE  ARG A  20       9.270 -11.574  -4.917  1.00  0.82           N  
ATOM    325  CZ  ARG A  20       8.571 -12.363  -5.756  1.00  0.82           C  
ATOM    326  NH1 ARG A  20       9.181 -13.325  -6.415  1.00  0.82           N  
ATOM    327  NH2 ARG A  20       7.272 -12.176  -5.922  1.00  0.82           N  
ATOM    328  H   ARG A  20      11.470  -9.586  -1.020  1.00  0.82           H  
ATOM    329  HA  ARG A  20      14.204  -9.798  -2.244  1.00  0.82           H  
ATOM    330 1HB  ARG A  20      13.183 -10.629  -4.329  1.00  0.82           H  
ATOM    331 2HB  ARG A  20      12.882 -11.730  -2.984  1.00  0.82           H  
ATOM    332 1HG  ARG A  20      10.638 -10.856  -2.732  1.00  0.82           H  
ATOM    333 2HG  ARG A  20      10.926  -9.687  -4.018  1.00  0.82           H  
ATOM    334 1HD  ARG A  20      11.239 -11.554  -5.597  1.00  0.82           H  
ATOM    335 2HD  ARG A  20      10.903 -12.695  -4.271  1.00  0.82           H  
ATOM    336  HE  ARG A  20       8.771 -10.836  -4.422  1.00  0.82           H  
ATOM    337 1HH1 ARG A  20      10.174 -13.471  -6.292  1.00  0.82           H  
ATOM    338 2HH1 ARG A  20       8.659 -13.916  -7.045  1.00  0.82           H  
ATOM    339 1HH2 ARG A  20       6.792 -11.441  -5.419  1.00  0.82           H  
ATOM    340 2HH2 ARG A  20       6.756 -12.769  -6.555  1.00  0.82           H  
ATOM    341  N   LEU A  21      13.919  -7.815  -3.714  1.00  0.85           N  
ATOM    342  CA  LEU A  21      13.862  -6.552  -4.444  1.00  0.85           C  
ATOM    343  C   LEU A  21      13.994  -6.803  -5.939  1.00  0.85           C  
ATOM    344  O   LEU A  21      14.955  -7.427  -6.392  1.00  0.85           O  
ATOM    345  CB  LEU A  21      14.945  -5.583  -3.941  1.00  0.85           C  
ATOM    346  CG  LEU A  21      15.102  -4.233  -4.725  1.00  0.85           C  
ATOM    347  CD1 LEU A  21      13.858  -3.391  -4.638  1.00  0.85           C  
ATOM    348  CD2 LEU A  21      16.230  -3.465  -4.131  1.00  0.85           C  
ATOM    349  H   LEU A  21      14.773  -8.351  -3.761  1.00  0.85           H  
ATOM    350  HA  LEU A  21      12.902  -6.098  -4.256  1.00  0.85           H  
ATOM    351 1HB  LEU A  21      14.722  -5.331  -2.903  1.00  0.85           H  
ATOM    352 2HB  LEU A  21      15.906  -6.093  -3.969  1.00  0.85           H  
ATOM    353  HG  LEU A  21      15.305  -4.445  -5.775  1.00  0.85           H  
ATOM    354 1HD1 LEU A  21      14.019  -2.469  -5.175  1.00  0.85           H  
ATOM    355 2HD1 LEU A  21      13.031  -3.922  -5.074  1.00  0.85           H  
ATOM    356 3HD1 LEU A  21      13.648  -3.165  -3.615  1.00  0.85           H  
ATOM    357 1HD2 LEU A  21      16.344  -2.537  -4.674  1.00  0.85           H  
ATOM    358 2HD2 LEU A  21      15.999  -3.256  -3.089  1.00  0.85           H  
ATOM    359 3HD2 LEU A  21      17.149  -4.047  -4.197  1.00  0.85           H  
ATOM    360  N   PHE A  22      13.008  -6.343  -6.695  1.00  0.91           N  
ATOM    361  CA  PHE A  22      12.995  -6.579  -8.135  1.00  0.91           C  
ATOM    362  C   PHE A  22      12.124  -5.532  -8.824  1.00  0.91           C  
ATOM    363  O   PHE A  22      11.340  -4.878  -8.148  1.00  0.91           O  
ATOM    364  CB  PHE A  22      12.429  -7.980  -8.353  1.00  0.91           C  
ATOM    365  CG  PHE A  22      11.040  -8.099  -7.927  1.00  0.91           C  
ATOM    366  CD1 PHE A  22      10.032  -7.911  -8.828  1.00  0.91           C  
ATOM    367  CD2 PHE A  22      10.729  -8.370  -6.637  1.00  0.91           C  
ATOM    368  CE1 PHE A  22       8.719  -7.993  -8.458  1.00  0.91           C  
ATOM    369  CE2 PHE A  22       9.434  -8.460  -6.255  1.00  0.91           C  
ATOM    370  CZ  PHE A  22       8.414  -8.271  -7.162  1.00  0.91           C  
ATOM    371  H   PHE A  22      12.246  -5.844  -6.230  1.00  0.91           H  
ATOM    372  HA  PHE A  22      14.017  -6.516  -8.507  1.00  0.91           H  
ATOM    373 1HB  PHE A  22      12.479  -8.279  -9.384  1.00  0.91           H  
ATOM    374 2HB  PHE A  22      13.018  -8.700  -7.785  1.00  0.91           H  
ATOM    375  HD1 PHE A  22      10.297  -7.699  -9.852  1.00  0.91           H  
ATOM    376  HD2 PHE A  22      11.526  -8.514  -5.914  1.00  0.91           H  
ATOM    377  HE1 PHE A  22       7.933  -7.837  -9.199  1.00  0.91           H  
ATOM    378  HE2 PHE A  22       9.211  -8.681  -5.234  1.00  0.91           H  
ATOM    379  HZ  PHE A  22       7.377  -8.343  -6.846  1.00  0.91           H  
ATOM    380  N   PRO A  23      12.245  -5.304 -10.139  1.00  1.02           N  
ATOM    381  CA  PRO A  23      11.383  -4.399 -10.871  1.00  1.02           C  
ATOM    382  C   PRO A  23       9.953  -4.890 -11.042  1.00  1.02           C  
ATOM    383  O   PRO A  23       9.701  -6.055 -11.337  1.00  1.02           O  
ATOM    384  CB  PRO A  23      12.098  -4.282 -12.211  1.00  1.02           C  
ATOM    385  CG  PRO A  23      12.893  -5.563 -12.351  1.00  1.02           C  
ATOM    386  CD  PRO A  23      13.322  -5.914 -10.943  1.00  1.02           C  
ATOM    387  HA  PRO A  23      11.378  -3.426 -10.386  1.00  1.02           H  
ATOM    388 1HB  PRO A  23      11.345  -4.142 -12.990  1.00  1.02           H  
ATOM    389 2HB  PRO A  23      12.727  -3.385 -12.220  1.00  1.02           H  
ATOM    390 1HG  PRO A  23      12.267  -6.344 -12.808  1.00  1.02           H  
ATOM    391 2HG  PRO A  23      13.747  -5.405 -13.026  1.00  1.02           H  
ATOM    392 1HD  PRO A  23      13.360  -6.988 -10.853  1.00  1.02           H  
ATOM    393 2HD  PRO A  23      14.287  -5.449 -10.717  1.00  1.02           H  
ATOM    394  N   PHE A  24       9.044  -3.936 -10.991  1.00  1.16           N  
ATOM    395  CA  PHE A  24       7.617  -4.078 -11.243  1.00  1.16           C  
ATOM    396  C   PHE A  24       7.346  -3.525 -12.641  1.00  1.16           C  
ATOM    397  O   PHE A  24       6.744  -4.186 -13.490  1.00  1.16           O  
ATOM    398  CB  PHE A  24       6.850  -3.312 -10.152  1.00  1.16           C  
ATOM    399  CG  PHE A  24       5.362  -3.328 -10.208  1.00  1.16           C  
ATOM    400  CD1 PHE A  24       4.641  -4.480  -9.936  1.00  1.16           C  
ATOM    401  CD2 PHE A  24       4.673  -2.162 -10.489  1.00  1.16           C  
ATOM    402  CE1 PHE A  24       3.257  -4.466  -9.961  1.00  1.16           C  
ATOM    403  CE2 PHE A  24       3.297  -2.140 -10.516  1.00  1.16           C  
ATOM    404  CZ  PHE A  24       2.585  -3.295 -10.253  1.00  1.16           C  
ATOM    405  H   PHE A  24       9.361  -3.017 -10.725  1.00  1.16           H  
ATOM    406  HA  PHE A  24       7.346  -5.133 -11.211  1.00  1.16           H  
ATOM    407 1HB  PHE A  24       7.149  -3.701  -9.180  1.00  1.16           H  
ATOM    408 2HB  PHE A  24       7.160  -2.271 -10.172  1.00  1.16           H  
ATOM    409  HD1 PHE A  24       5.178  -5.400  -9.700  1.00  1.16           H  
ATOM    410  HD2 PHE A  24       5.237  -1.253 -10.687  1.00  1.16           H  
ATOM    411  HE1 PHE A  24       2.697  -5.376  -9.747  1.00  1.16           H  
ATOM    412  HE2 PHE A  24       2.771  -1.212 -10.742  1.00  1.16           H  
ATOM    413  HZ  PHE A  24       1.496  -3.282 -10.271  1.00  1.16           H  
ATOM    414  N   CYS A  25       7.835  -2.306 -12.874  1.00  1.31           N  
ATOM    415  CA  CYS A  25       7.714  -1.642 -14.174  1.00  1.31           C  
ATOM    416  C   CYS A  25       9.103  -1.508 -14.780  1.00  1.31           C  
ATOM    417  O   CYS A  25       9.865  -0.603 -14.423  1.00  1.31           O  
ATOM    418  CB  CYS A  25       7.091  -0.258 -14.077  1.00  1.31           C  
ATOM    419  SG  CYS A  25       5.416  -0.212 -13.416  1.00  1.31           S  
ATOM    420  H   CYS A  25       8.323  -1.842 -12.110  1.00  1.31           H  
ATOM    421  HA  CYS A  25       7.100  -2.256 -14.832  1.00  1.31           H  
ATOM    422 1HB  CYS A  25       7.720   0.374 -13.474  1.00  1.31           H  
ATOM    423 2HB  CYS A  25       7.064   0.187 -15.071  1.00  1.31           H  
ATOM    424  HG  CYS A  25       5.284   1.114 -13.480  1.00  1.31           H  
ATOM    425  N   THR A  26       9.449  -2.424 -15.687  1.00  1.41           N  
ATOM    426  CA  THR A  26      10.821  -2.587 -16.200  1.00  1.41           C  
ATOM    427  C   THR A  26      11.343  -1.530 -17.191  1.00  1.41           C  
ATOM    428  O   THR A  26      11.798  -1.858 -18.285  1.00  1.41           O  
ATOM    429  CB  THR A  26      10.945  -3.976 -16.865  1.00  1.41           C  
ATOM    430  OG1 THR A  26       9.959  -4.107 -17.895  1.00  1.41           O  
ATOM    431  CG2 THR A  26      10.735  -5.075 -15.832  1.00  1.41           C  
ATOM    432  H   THR A  26       8.746  -3.092 -15.974  1.00  1.41           H  
ATOM    433  HA  THR A  26      11.489  -2.573 -15.340  1.00  1.41           H  
ATOM    434  HB  THR A  26      11.935  -4.082 -17.308  1.00  1.41           H  
ATOM    435  HG1 THR A  26      10.040  -4.974 -18.302  1.00  1.41           H  
ATOM    436 1HG2 THR A  26      10.822  -6.049 -16.312  1.00  1.41           H  
ATOM    437 2HG2 THR A  26      11.489  -4.989 -15.067  1.00  1.41           H  
ATOM    438 3HG2 THR A  26       9.744  -4.978 -15.385  1.00  1.41           H  
ATOM    439  N   GLY A  27      11.276  -0.265 -16.784  1.00  1.44           N  
ATOM    440  CA  GLY A  27      11.835   0.872 -17.524  1.00  1.44           C  
ATOM    441  C   GLY A  27      10.986   1.392 -18.688  1.00  1.44           C  
ATOM    442  O   GLY A  27      11.399   2.315 -19.391  1.00  1.44           O  
ATOM    443  H   GLY A  27      10.851  -0.112 -15.877  1.00  1.44           H  
ATOM    444 1HA  GLY A  27      12.002   1.689 -16.821  1.00  1.44           H  
ATOM    445 2HA  GLY A  27      12.817   0.591 -17.901  1.00  1.44           H  
ATOM    446  N   LYS A  28       9.823   0.790 -18.920  1.00  1.39           N  
ATOM    447  CA  LYS A  28       8.965   1.176 -20.044  1.00  1.39           C  
ATOM    448  C   LYS A  28       7.871   2.173 -19.682  1.00  1.39           C  
ATOM    449  O   LYS A  28       7.107   2.609 -20.543  1.00  1.39           O  
ATOM    450  CB  LYS A  28       8.340  -0.065 -20.669  1.00  1.39           C  
ATOM    451  CG  LYS A  28       9.353  -1.010 -21.309  1.00  1.39           C  
ATOM    452  CD  LYS A  28       8.673  -2.209 -21.956  1.00  1.39           C  
ATOM    453  CE  LYS A  28       9.692  -3.139 -22.603  1.00  1.39           C  
ATOM    454  NZ  LYS A  28       9.044  -4.329 -23.221  1.00  1.39           N  
ATOM    455  H   LYS A  28       9.544   0.031 -18.316  1.00  1.39           H  
ATOM    456  HA  LYS A  28       9.595   1.650 -20.798  1.00  1.39           H  
ATOM    457 1HB  LYS A  28       7.798  -0.623 -19.904  1.00  1.39           H  
ATOM    458 2HB  LYS A  28       7.621   0.233 -21.432  1.00  1.39           H  
ATOM    459 1HG  LYS A  28       9.925  -0.471 -22.065  1.00  1.39           H  
ATOM    460 2HG  LYS A  28      10.046  -1.368 -20.541  1.00  1.39           H  
ATOM    461 1HD  LYS A  28       8.121  -2.763 -21.196  1.00  1.39           H  
ATOM    462 2HD  LYS A  28       7.970  -1.866 -22.716  1.00  1.39           H  
ATOM    463 1HE  LYS A  28      10.235  -2.592 -23.373  1.00  1.39           H  
ATOM    464 2HE  LYS A  28      10.400  -3.475 -21.844  1.00  1.39           H  
ATOM    465 1HZ  LYS A  28       9.749  -4.921 -23.639  1.00  1.39           H  
ATOM    466 2HZ  LYS A  28       8.547  -4.848 -22.510  1.00  1.39           H  
ATOM    467 3HZ  LYS A  28       8.394  -4.028 -23.933  1.00  1.39           H  
ATOM    468  N   TYR A  29       7.776   2.521 -18.409  1.00  1.29           N  
ATOM    469  CA  TYR A  29       6.739   3.433 -17.955  1.00  1.29           C  
ATOM    470  C   TYR A  29       7.155   4.884 -18.139  1.00  1.29           C  
ATOM    471  O   TYR A  29       8.159   5.347 -17.603  1.00  1.29           O  
ATOM    472  CB  TYR A  29       6.381   3.102 -16.505  1.00  1.29           C  
ATOM    473  CG  TYR A  29       5.436   4.046 -15.831  1.00  1.29           C  
ATOM    474  CD1 TYR A  29       4.111   4.138 -16.206  1.00  1.29           C  
ATOM    475  CD2 TYR A  29       5.913   4.800 -14.795  1.00  1.29           C  
ATOM    476  CE1 TYR A  29       3.273   5.014 -15.536  1.00  1.29           C  
ATOM    477  CE2 TYR A  29       5.096   5.673 -14.119  1.00  1.29           C  
ATOM    478  CZ  TYR A  29       3.775   5.785 -14.486  1.00  1.29           C  
ATOM    479  OH  TYR A  29       2.942   6.651 -13.814  1.00  1.29           O  
ATOM    480  H   TYR A  29       8.439   2.150 -17.745  1.00  1.29           H  
ATOM    481  HA  TYR A  29       5.849   3.272 -18.564  1.00  1.29           H  
ATOM    482 1HB  TYR A  29       5.940   2.106 -16.467  1.00  1.29           H  
ATOM    483 2HB  TYR A  29       7.291   3.065 -15.914  1.00  1.29           H  
ATOM    484  HD1 TYR A  29       3.730   3.530 -17.025  1.00  1.29           H  
ATOM    485  HD2 TYR A  29       6.947   4.686 -14.516  1.00  1.29           H  
ATOM    486  HE1 TYR A  29       2.228   5.099 -15.828  1.00  1.29           H  
ATOM    487  HE2 TYR A  29       5.492   6.266 -13.294  1.00  1.29           H  
ATOM    488  HH  TYR A  29       2.084   6.661 -14.244  1.00  1.29           H  
ATOM    489  N   ARG A  30       6.379   5.608 -18.928  1.00  1.18           N  
ATOM    490  CA  ARG A  30       6.678   6.998 -19.260  1.00  1.18           C  
ATOM    491  C   ARG A  30       6.654   7.890 -18.030  1.00  1.18           C  
ATOM    492  O   ARG A  30       5.775   7.748 -17.180  1.00  1.18           O  
ATOM    493  CB  ARG A  30       5.682   7.507 -20.294  1.00  1.18           C  
ATOM    494  CG  ARG A  30       5.899   8.933 -20.785  1.00  1.18           C  
ATOM    495  CD  ARG A  30       7.093   9.014 -21.667  1.00  1.18           C  
ATOM    496  NE  ARG A  30       7.262  10.325 -22.274  1.00  1.18           N  
ATOM    497  CZ  ARG A  30       8.292  10.632 -23.079  1.00  1.18           C  
ATOM    498  NH1 ARG A  30       9.186   9.713 -23.312  1.00  1.18           N  
ATOM    499  NH2 ARG A  30       8.393  11.834 -23.629  1.00  1.18           N  
ATOM    500  H   ARG A  30       5.562   5.174 -19.334  1.00  1.18           H  
ATOM    501  HA  ARG A  30       7.678   7.043 -19.694  1.00  1.18           H  
ATOM    502 1HB  ARG A  30       5.703   6.854 -21.163  1.00  1.18           H  
ATOM    503 2HB  ARG A  30       4.679   7.459 -19.876  1.00  1.18           H  
ATOM    504 1HG  ARG A  30       5.029   9.248 -21.358  1.00  1.18           H  
ATOM    505 2HG  ARG A  30       6.031   9.608 -19.943  1.00  1.18           H  
ATOM    506 1HD  ARG A  30       7.989   8.799 -21.076  1.00  1.18           H  
ATOM    507 2HD  ARG A  30       7.009   8.278 -22.463  1.00  1.18           H  
ATOM    508  HE  ARG A  30       6.567  11.034 -22.088  1.00  1.18           H  
ATOM    509 1HH1 ARG A  30       9.087   8.806 -22.884  1.00  1.18           H  
ATOM    510 2HH1 ARG A  30       9.981   9.893 -23.925  1.00  1.18           H  
ATOM    511 1HH2 ARG A  30       7.689  12.533 -23.443  1.00  1.18           H  
ATOM    512 2HH2 ARG A  30       9.165  12.050 -24.244  1.00  1.18           H  
ATOM    513  N   TRP A  31       7.638   8.780 -17.905  1.00  1.10           N  
ATOM    514  CA  TRP A  31       7.646   9.703 -16.784  1.00  1.10           C  
ATOM    515  C   TRP A  31       6.477  10.675 -16.879  1.00  1.10           C  
ATOM    516  O   TRP A  31       6.271  11.308 -17.915  1.00  1.10           O  
ATOM    517  CB  TRP A  31       8.961  10.483 -16.835  1.00  1.10           C  
ATOM    518  CG  TRP A  31       9.222  11.509 -15.769  1.00  1.10           C  
ATOM    519  CD1 TRP A  31       9.848  11.328 -14.586  1.00  1.10           C  
ATOM    520  CD2 TRP A  31       8.865  12.902 -15.813  1.00  1.10           C  
ATOM    521  NE1 TRP A  31       9.906  12.499 -13.899  1.00  1.10           N  
ATOM    522  CE2 TRP A  31       9.311  13.472 -14.626  1.00  1.10           C  
ATOM    523  CE3 TRP A  31       8.213  13.699 -16.748  1.00  1.10           C  
ATOM    524  CZ2 TRP A  31       9.128  14.808 -14.339  1.00  1.10           C  
ATOM    525  CZ3 TRP A  31       8.025  15.041 -16.462  1.00  1.10           C  
ATOM    526  CH2 TRP A  31       8.471  15.581 -15.286  1.00  1.10           C  
ATOM    527  H   TRP A  31       8.388   8.847 -18.598  1.00  1.10           H  
ATOM    528  HA  TRP A  31       7.560   9.138 -15.859  1.00  1.10           H  
ATOM    529 1HB  TRP A  31       9.780   9.771 -16.797  1.00  1.10           H  
ATOM    530 2HB  TRP A  31       9.020  10.981 -17.794  1.00  1.10           H  
ATOM    531  HD1 TRP A  31      10.255  10.407 -14.234  1.00  1.10           H  
ATOM    532  HE1 TRP A  31      10.320  12.617 -12.994  1.00  1.10           H  
ATOM    533  HE3 TRP A  31       7.856  13.270 -17.685  1.00  1.10           H  
ATOM    534  HZ2 TRP A  31       9.477  15.252 -13.407  1.00  1.10           H  
ATOM    535  HZ3 TRP A  31       7.510  15.658 -17.198  1.00  1.10           H  
ATOM    536  HH2 TRP A  31       8.306  16.641 -15.093  1.00  1.10           H  
ATOM    537  N   HIS A  32       5.751  10.830 -15.778  1.00  1.05           N  
ATOM    538  CA  HIS A  32       4.635  11.769 -15.700  1.00  1.05           C  
ATOM    539  C   HIS A  32       4.765  12.665 -14.476  1.00  1.05           C  
ATOM    540  O   HIS A  32       3.836  13.389 -14.117  1.00  1.05           O  
ATOM    541  CB  HIS A  32       3.290  11.033 -15.661  1.00  1.05           C  
ATOM    542  CG  HIS A  32       2.985  10.212 -16.894  1.00  1.05           C  
ATOM    543  ND1 HIS A  32       2.706  10.788 -18.117  1.00  1.05           N  
ATOM    544  CD2 HIS A  32       2.904   8.876 -17.084  1.00  1.05           C  
ATOM    545  CE1 HIS A  32       2.465   9.841 -19.004  1.00  1.05           C  
ATOM    546  NE2 HIS A  32       2.571   8.673 -18.406  1.00  1.05           N  
ATOM    547  H   HIS A  32       5.964  10.261 -14.970  1.00  1.05           H  
ATOM    548  HA  HIS A  32       4.639  12.414 -16.578  1.00  1.05           H  
ATOM    549 1HB  HIS A  32       3.272  10.367 -14.796  1.00  1.05           H  
ATOM    550 2HB  HIS A  32       2.488  11.758 -15.529  1.00  1.05           H  
ATOM    551  HD1 HIS A  32       2.687  11.767 -18.317  1.00  1.05           H  
ATOM    552  HD2 HIS A  32       3.042   8.025 -16.421  1.00  1.05           H  
ATOM    553  HE1 HIS A  32       2.224  10.096 -20.034  1.00  1.05           H  
ATOM    554  N   GLY A  33       5.911  12.585 -13.828  1.00  1.04           N  
ATOM    555  CA  GLY A  33       6.182  13.342 -12.618  1.00  1.04           C  
ATOM    556  C   GLY A  33       7.376  12.746 -11.895  1.00  1.04           C  
ATOM    557  O   GLY A  33       7.748  11.593 -12.131  1.00  1.04           O  
ATOM    558  H   GLY A  33       6.635  11.989 -14.200  1.00  1.04           H  
ATOM    559 1HA  GLY A  33       6.380  14.383 -12.869  1.00  1.04           H  
ATOM    560 2HA  GLY A  33       5.309  13.319 -11.966  1.00  1.04           H  
ATOM    561  N   SER A  34       7.974  13.530 -11.007  1.00  1.04           N  
ATOM    562  CA  SER A  34       9.158  13.090 -10.281  1.00  1.04           C  
ATOM    563  C   SER A  34       8.830  12.067  -9.212  1.00  1.04           C  
ATOM    564  O   SER A  34       7.701  11.980  -8.748  1.00  1.04           O  
ATOM    565  CB  SER A  34       9.857  14.289  -9.670  1.00  1.04           C  
ATOM    566  OG  SER A  34       9.072  14.878  -8.672  1.00  1.04           O  
ATOM    567  H   SER A  34       7.609  14.458 -10.845  1.00  1.04           H  
ATOM    568  HA  SER A  34       9.839  12.621 -10.990  1.00  1.04           H  
ATOM    569 1HB  SER A  34      10.810  13.977  -9.246  1.00  1.04           H  
ATOM    570 2HB  SER A  34      10.069  15.020 -10.449  1.00  1.04           H  
ATOM    571  HG  SER A  34       9.589  15.623  -8.331  1.00  1.04           H  
ATOM    572  N   ALA A  35       9.851  11.366  -8.729  1.00  1.03           N  
ATOM    573  CA  ALA A  35       9.682  10.374  -7.669  1.00  1.03           C  
ATOM    574  C   ALA A  35       9.075  10.989  -6.413  1.00  1.03           C  
ATOM    575  O   ALA A  35       8.290  10.354  -5.699  1.00  1.03           O  
ATOM    576  CB  ALA A  35      11.026   9.767  -7.332  1.00  1.03           C  
ATOM    577  H   ALA A  35      10.765  11.490  -9.134  1.00  1.03           H  
ATOM    578  HA  ALA A  35       9.013   9.597  -8.034  1.00  1.03           H  
ATOM    579 1HB  ALA A  35      10.899   9.002  -6.568  1.00  1.03           H  
ATOM    580 2HB  ALA A  35      11.450   9.319  -8.224  1.00  1.03           H  
ATOM    581 3HB  ALA A  35      11.697  10.540  -6.964  1.00  1.03           H  
ATOM    582  N   GLU A  36       9.406  12.251  -6.170  1.00  1.00           N  
ATOM    583  CA  GLU A  36       8.947  13.003  -5.012  1.00  1.00           C  
ATOM    584  C   GLU A  36       7.428  13.194  -5.018  1.00  1.00           C  
ATOM    585  O   GLU A  36       6.826  13.443  -3.976  1.00  1.00           O  
ATOM    586  CB  GLU A  36       9.640  14.362  -4.975  1.00  1.00           C  
ATOM    587  CG  GLU A  36      11.140  14.291  -4.700  1.00  1.00           C  
ATOM    588  CD  GLU A  36      11.816  15.647  -4.697  1.00  1.00           C  
ATOM    589  OE1 GLU A  36      11.161  16.625  -4.973  1.00  1.00           O  
ATOM    590  OE2 GLU A  36      12.991  15.699  -4.419  1.00  1.00           O  
ATOM    591  H   GLU A  36      10.024  12.709  -6.822  1.00  1.00           H  
ATOM    592  HA  GLU A  36       9.219  12.449  -4.115  1.00  1.00           H  
ATOM    593 1HB  GLU A  36       9.496  14.868  -5.929  1.00  1.00           H  
ATOM    594 2HB  GLU A  36       9.185  14.982  -4.203  1.00  1.00           H  
ATOM    595 1HG  GLU A  36      11.297  13.817  -3.732  1.00  1.00           H  
ATOM    596 2HG  GLU A  36      11.604  13.662  -5.460  1.00  1.00           H  
ATOM    597  N   ALA A  37       6.808  13.097  -6.199  1.00  0.95           N  
ATOM    598  CA  ALA A  37       5.374  13.270  -6.359  1.00  0.95           C  
ATOM    599  C   ALA A  37       4.611  12.029  -5.913  1.00  0.95           C  
ATOM    600  O   ALA A  37       3.379  12.063  -5.785  1.00  0.95           O  
ATOM    601  CB  ALA A  37       5.047  13.563  -7.814  1.00  0.95           C  
ATOM    602  H   ALA A  37       7.339  12.861  -7.035  1.00  0.95           H  
ATOM    603  HA  ALA A  37       5.062  14.108  -5.737  1.00  0.95           H  
ATOM    604 1HB  ALA A  37       3.977  13.713  -7.926  1.00  0.95           H  
ATOM    605 2HB  ALA A  37       5.578  14.458  -8.131  1.00  0.95           H  
ATOM    606 3HB  ALA A  37       5.358  12.725  -8.428  1.00  0.95           H  
ATOM    607  N   TYR A  38       5.339  10.926  -5.707  1.00  0.89           N  
ATOM    608  CA  TYR A  38       4.737   9.662  -5.337  1.00  0.89           C  
ATOM    609  C   TYR A  38       5.240   9.205  -3.976  1.00  0.89           C  
ATOM    610  O   TYR A  38       4.509   8.558  -3.222  1.00  0.89           O  
ATOM    611  CB  TYR A  38       5.036   8.652  -6.421  1.00  0.89           C  
ATOM    612  CG  TYR A  38       4.580   9.179  -7.746  1.00  0.89           C  
ATOM    613  CD1 TYR A  38       5.518   9.594  -8.685  1.00  0.89           C  
ATOM    614  CD2 TYR A  38       3.229   9.299  -8.012  1.00  0.89           C  
ATOM    615  CE1 TYR A  38       5.099  10.124  -9.890  1.00  0.89           C  
ATOM    616  CE2 TYR A  38       2.810   9.828  -9.212  1.00  0.89           C  
ATOM    617  CZ  TYR A  38       3.736  10.241 -10.148  1.00  0.89           C  
ATOM    618  OH  TYR A  38       3.308  10.774 -11.335  1.00  0.89           O  
ATOM    619  H   TYR A  38       6.348  10.960  -5.814  1.00  0.89           H  
ATOM    620  HA  TYR A  38       3.668   9.792  -5.269  1.00  0.89           H  
ATOM    621 1HB  TYR A  38       6.111   8.454  -6.468  1.00  0.89           H  
ATOM    622 2HB  TYR A  38       4.522   7.725  -6.221  1.00  0.89           H  
ATOM    623  HD1 TYR A  38       6.582   9.512  -8.469  1.00  0.89           H  
ATOM    624  HD2 TYR A  38       2.497   8.985  -7.269  1.00  0.89           H  
ATOM    625  HE1 TYR A  38       5.835  10.455 -10.626  1.00  0.89           H  
ATOM    626  HE2 TYR A  38       1.745   9.928  -9.419  1.00  0.89           H  
ATOM    627  HH  TYR A  38       2.352  10.701 -11.393  1.00  0.89           H  
ATOM    628  N   THR A  39       6.478   9.571  -3.660  1.00  0.85           N  
ATOM    629  CA  THR A  39       7.097   9.177  -2.412  1.00  0.85           C  
ATOM    630  C   THR A  39       6.234   9.686  -1.260  1.00  0.85           C  
ATOM    631  O   THR A  39       5.830  10.848  -1.237  1.00  0.85           O  
ATOM    632  CB  THR A  39       8.533   9.741  -2.316  1.00  0.85           C  
ATOM    633  OG1 THR A  39       9.309   9.293  -3.448  1.00  0.85           O  
ATOM    634  CG2 THR A  39       9.209   9.245  -1.054  1.00  0.85           C  
ATOM    635  H   THR A  39       7.036  10.094  -4.329  1.00  0.85           H  
ATOM    636  HA  THR A  39       7.137   8.096  -2.349  1.00  0.85           H  
ATOM    637  HB  THR A  39       8.495  10.829  -2.315  1.00  0.85           H  
ATOM    638  HG1 THR A  39       8.834   9.511  -4.274  1.00  0.85           H  
ATOM    639 1HG2 THR A  39      10.221   9.640  -1.003  1.00  0.85           H  
ATOM    640 2HG2 THR A  39       8.649   9.573  -0.180  1.00  0.85           H  
ATOM    641 3HG2 THR A  39       9.243   8.162  -1.075  1.00  0.85           H  
ATOM    642  N   GLY A  40       5.942   8.799  -0.316  1.00  0.84           N  
ATOM    643  CA  GLY A  40       5.113   9.090   0.843  1.00  0.84           C  
ATOM    644  C   GLY A  40       3.661   8.631   0.668  1.00  0.84           C  
ATOM    645  O   GLY A  40       2.910   8.568   1.642  1.00  0.84           O  
ATOM    646  H   GLY A  40       6.310   7.861  -0.407  1.00  0.84           H  
ATOM    647 1HA  GLY A  40       5.543   8.602   1.714  1.00  0.84           H  
ATOM    648 2HA  GLY A  40       5.133  10.161   1.038  1.00  0.84           H  
ATOM    649  N   ARG A  41       3.261   8.293  -0.558  1.00  0.87           N  
ATOM    650  CA  ARG A  41       1.897   7.833  -0.796  1.00  0.87           C  
ATOM    651  C   ARG A  41       1.747   6.361  -0.443  1.00  0.87           C  
ATOM    652  O   ARG A  41       2.709   5.586  -0.492  1.00  0.87           O  
ATOM    653  CB  ARG A  41       1.491   8.019  -2.249  1.00  0.87           C  
ATOM    654  CG  ARG A  41       1.433   9.449  -2.735  1.00  0.87           C  
ATOM    655  CD  ARG A  41       1.014   9.511  -4.159  1.00  0.87           C  
ATOM    656  NE  ARG A  41       1.179  10.844  -4.706  1.00  0.87           N  
ATOM    657  CZ  ARG A  41       0.286  11.836  -4.692  1.00  0.87           C  
ATOM    658  NH1 ARG A  41      -0.912  11.679  -4.169  1.00  0.87           N  
ATOM    659  NH2 ARG A  41       0.654  12.980  -5.224  1.00  0.87           N  
ATOM    660  H   ARG A  41       3.897   8.371  -1.353  1.00  0.87           H  
ATOM    661  HA  ARG A  41       1.220   8.412  -0.168  1.00  0.87           H  
ATOM    662 1HB  ARG A  41       2.197   7.498  -2.877  1.00  0.87           H  
ATOM    663 2HB  ARG A  41       0.513   7.565  -2.414  1.00  0.87           H  
ATOM    664 1HG  ARG A  41       0.714  10.007  -2.139  1.00  0.87           H  
ATOM    665 2HG  ARG A  41       2.416   9.912  -2.643  1.00  0.87           H  
ATOM    666 1HD  ARG A  41       1.614   8.818  -4.745  1.00  0.87           H  
ATOM    667 2HD  ARG A  41      -0.035   9.238  -4.241  1.00  0.87           H  
ATOM    668  HE  ARG A  41       2.085  11.075  -5.127  1.00  0.87           H  
ATOM    669 1HH1 ARG A  41      -1.173  10.792  -3.765  1.00  0.87           H  
ATOM    670 2HH1 ARG A  41      -1.567  12.446  -4.171  1.00  0.87           H  
ATOM    671 1HH2 ARG A  41       1.614  13.037  -5.609  1.00  0.87           H  
ATOM    672 2HH2 ARG A  41       0.027  13.768  -5.245  1.00  0.87           H  
ATOM    673  N   GLU A  42       0.525   5.969  -0.093  1.00  0.93           N  
ATOM    674  CA  GLU A  42       0.247   4.564   0.182  1.00  0.93           C  
ATOM    675  C   GLU A  42      -0.662   3.962  -0.879  1.00  0.93           C  
ATOM    676  O   GLU A  42      -1.555   4.631  -1.406  1.00  0.93           O  
ATOM    677  CB  GLU A  42      -0.383   4.393   1.567  1.00  0.93           C  
ATOM    678  CG  GLU A  42       0.538   4.771   2.733  1.00  0.93           C  
ATOM    679  CD  GLU A  42      -0.105   4.571   4.100  1.00  0.93           C  
ATOM    680  OE1 GLU A  42      -1.252   4.193   4.151  1.00  0.93           O  
ATOM    681  OE2 GLU A  42       0.559   4.799   5.085  1.00  0.93           O  
ATOM    682  H   GLU A  42      -0.223   6.645  -0.036  1.00  0.93           H  
ATOM    683  HA  GLU A  42       1.184   4.015   0.166  1.00  0.93           H  
ATOM    684 1HB  GLU A  42      -1.284   5.002   1.636  1.00  0.93           H  
ATOM    685 2HB  GLU A  42      -0.680   3.351   1.699  1.00  0.93           H  
ATOM    686 1HG  GLU A  42       1.442   4.160   2.672  1.00  0.93           H  
ATOM    687 2HG  GLU A  42       0.836   5.814   2.623  1.00  0.93           H  
ATOM    688  N   VAL A  43      -0.429   2.688  -1.166  1.00  1.00           N  
ATOM    689  CA  VAL A  43      -1.211   1.916  -2.115  1.00  1.00           C  
ATOM    690  C   VAL A  43      -1.811   0.666  -1.468  1.00  1.00           C  
ATOM    691  O   VAL A  43      -1.113  -0.126  -0.816  1.00  1.00           O  
ATOM    692  CB  VAL A  43      -0.322   1.503  -3.285  1.00  1.00           C  
ATOM    693  CG1 VAL A  43      -1.124   0.642  -4.284  1.00  1.00           C  
ATOM    694  CG2 VAL A  43       0.266   2.746  -3.959  1.00  1.00           C  
ATOM    695  H   VAL A  43       0.352   2.236  -0.702  1.00  1.00           H  
ATOM    696  HA  VAL A  43      -2.021   2.543  -2.488  1.00  1.00           H  
ATOM    697  HB  VAL A  43       0.464   0.908  -2.899  1.00  1.00           H  
ATOM    698 1HG1 VAL A  43      -0.477   0.327  -5.101  1.00  1.00           H  
ATOM    699 2HG1 VAL A  43      -1.513  -0.241  -3.781  1.00  1.00           H  
ATOM    700 3HG1 VAL A  43      -1.950   1.226  -4.683  1.00  1.00           H  
ATOM    701 1HG2 VAL A  43       0.915   2.447  -4.778  1.00  1.00           H  
ATOM    702 2HG2 VAL A  43      -0.542   3.367  -4.345  1.00  1.00           H  
ATOM    703 3HG2 VAL A  43       0.849   3.318  -3.237  1.00  1.00           H  
ATOM    704  N   GLN A  44      -3.122   0.502  -1.633  1.00  1.08           N  
ATOM    705  CA  GLN A  44      -3.829  -0.644  -1.068  1.00  1.08           C  
ATOM    706  C   GLN A  44      -3.838  -1.930  -1.900  1.00  1.08           C  
ATOM    707  O   GLN A  44      -3.484  -3.005  -1.413  1.00  1.08           O  
ATOM    708  CB  GLN A  44      -5.287  -0.261  -0.831  1.00  1.08           C  
ATOM    709  CG  GLN A  44      -6.131  -1.380  -0.257  1.00  1.08           C  
ATOM    710  CD  GLN A  44      -7.586  -0.989  -0.083  1.00  1.08           C  
ATOM    711  OE1 GLN A  44      -7.952  -0.218   0.816  1.00  1.08           O  
ATOM    712  NE2 GLN A  44      -8.432  -1.512  -0.973  1.00  1.08           N  
ATOM    713  H   GLN A  44      -3.635   1.194  -2.160  1.00  1.08           H  
ATOM    714  HA  GLN A  44      -3.365  -0.877  -0.110  1.00  1.08           H  
ATOM    715 1HB  GLN A  44      -5.341   0.589  -0.153  1.00  1.08           H  
ATOM    716 2HB  GLN A  44      -5.744   0.037  -1.775  1.00  1.08           H  
ATOM    717 1HG  GLN A  44      -6.095  -2.231  -0.942  1.00  1.08           H  
ATOM    718 2HG  GLN A  44      -5.732  -1.665   0.714  1.00  1.08           H  
ATOM    719 1HE2 GLN A  44      -9.402  -1.297  -0.938  1.00  1.08           H  
ATOM    720 2HE2 GLN A  44      -8.068  -2.127  -1.729  1.00  1.08           H  
ATOM    721  N   ASP A  45      -4.194  -1.836  -3.176  1.00  1.12           N  
ATOM    722  CA  ASP A  45      -4.427  -3.054  -3.958  1.00  1.12           C  
ATOM    723  C   ASP A  45      -3.193  -3.640  -4.634  1.00  1.12           C  
ATOM    724  O   ASP A  45      -3.120  -3.739  -5.859  1.00  1.12           O  
ATOM    725  CB  ASP A  45      -5.512  -2.775  -4.989  1.00  1.12           C  
ATOM    726  CG  ASP A  45      -6.878  -2.489  -4.313  1.00  1.12           C  
ATOM    727  OD1 ASP A  45      -7.096  -2.952  -3.203  1.00  1.12           O  
ATOM    728  OD2 ASP A  45      -7.669  -1.800  -4.897  1.00  1.12           O  
ATOM    729  H   ASP A  45      -4.388  -0.935  -3.583  1.00  1.12           H  
ATOM    730  HA  ASP A  45      -4.811  -3.813  -3.276  1.00  1.12           H  
ATOM    731 1HB  ASP A  45      -5.229  -1.915  -5.598  1.00  1.12           H  
ATOM    732 2HB  ASP A  45      -5.616  -3.633  -5.655  1.00  1.12           H  
ATOM    733  N   ILE A  46      -2.232  -4.024  -3.817  1.00  1.12           N  
ATOM    734  CA  ILE A  46      -0.985  -4.619  -4.283  1.00  1.12           C  
ATOM    735  C   ILE A  46      -0.431  -5.675  -3.297  1.00  1.12           C  
ATOM    736  O   ILE A  46       0.543  -5.406  -2.579  1.00  1.12           O  
ATOM    737  CB  ILE A  46      -0.003  -3.489  -4.526  1.00  1.12           C  
ATOM    738  CG1 ILE A  46       1.243  -4.000  -5.180  1.00  1.12           C  
ATOM    739  CG2 ILE A  46       0.257  -2.803  -3.244  1.00  1.12           C  
ATOM    740  CD1 ILE A  46       1.056  -4.465  -6.593  1.00  1.12           C  
ATOM    741  H   ILE A  46      -2.411  -3.889  -2.820  1.00  1.12           H  
ATOM    742  HA  ILE A  46      -1.170  -5.096  -5.243  1.00  1.12           H  
ATOM    743  HB  ILE A  46      -0.451  -2.774  -5.216  1.00  1.12           H  
ATOM    744 1HG1 ILE A  46       1.996  -3.223  -5.170  1.00  1.12           H  
ATOM    745 2HG1 ILE A  46       1.590  -4.833  -4.600  1.00  1.12           H  
ATOM    746 1HG2 ILE A  46       0.905  -1.989  -3.429  1.00  1.12           H  
ATOM    747 2HG2 ILE A  46      -0.680  -2.429  -2.826  1.00  1.12           H  
ATOM    748 3HG2 ILE A  46       0.713  -3.495  -2.542  1.00  1.12           H  
ATOM    749 1HD1 ILE A  46       2.005  -4.835  -6.981  1.00  1.12           H  
ATOM    750 2HD1 ILE A  46       0.315  -5.268  -6.614  1.00  1.12           H  
ATOM    751 3HD1 ILE A  46       0.711  -3.635  -7.207  1.00  1.12           H  
ATOM    752  N   PRO A  47      -1.030  -6.872  -3.243  1.00  1.07           N  
ATOM    753  CA  PRO A  47      -0.737  -7.917  -2.281  1.00  1.07           C  
ATOM    754  C   PRO A  47       0.718  -8.341  -2.253  1.00  1.07           C  
ATOM    755  O   PRO A  47       1.350  -8.520  -3.294  1.00  1.07           O  
ATOM    756  CB  PRO A  47      -1.604  -9.078  -2.786  1.00  1.07           C  
ATOM    757  CG  PRO A  47      -2.735  -8.415  -3.533  1.00  1.07           C  
ATOM    758  CD  PRO A  47      -2.091  -7.230  -4.214  1.00  1.07           C  
ATOM    759  HA  PRO A  47      -1.065  -7.588  -1.283  1.00  1.07           H  
ATOM    760 1HB  PRO A  47      -1.001  -9.743  -3.423  1.00  1.07           H  
ATOM    761 2HB  PRO A  47      -1.952  -9.682  -1.936  1.00  1.07           H  
ATOM    762 1HG  PRO A  47      -3.187  -9.120  -4.245  1.00  1.07           H  
ATOM    763 2HG  PRO A  47      -3.529  -8.120  -2.830  1.00  1.07           H  
ATOM    764 1HD  PRO A  47      -1.649  -7.522  -5.179  1.00  1.07           H  
ATOM    765 2HD  PRO A  47      -2.848  -6.463  -4.324  1.00  1.07           H  
ATOM    766  N   GLY A  48       1.235  -8.522  -1.043  1.00  0.99           N  
ATOM    767  CA  GLY A  48       2.594  -9.000  -0.808  1.00  0.99           C  
ATOM    768  C   GLY A  48       3.673  -7.926  -0.903  1.00  0.99           C  
ATOM    769  O   GLY A  48       4.840  -8.186  -0.579  1.00  0.99           O  
ATOM    770  H   GLY A  48       0.655  -8.331  -0.239  1.00  0.99           H  
ATOM    771 1HA  GLY A  48       2.640  -9.465   0.178  1.00  0.99           H  
ATOM    772 2HA  GLY A  48       2.817  -9.788  -1.526  1.00  0.99           H  
ATOM    773  N   VAL A  49       3.315  -6.699  -1.287  1.00  0.91           N  
ATOM    774  CA  VAL A  49       4.385  -5.726  -1.463  1.00  0.91           C  
ATOM    775  C   VAL A  49       4.506  -4.772  -0.280  1.00  0.91           C  
ATOM    776  O   VAL A  49       3.534  -4.147   0.155  1.00  0.91           O  
ATOM    777  CB  VAL A  49       4.187  -4.941  -2.764  1.00  0.91           C  
ATOM    778  CG1 VAL A  49       5.362  -3.980  -2.938  1.00  0.91           C  
ATOM    779  CG2 VAL A  49       4.010  -5.908  -3.936  1.00  0.91           C  
ATOM    780  H   VAL A  49       2.351  -6.461  -1.537  1.00  0.91           H  
ATOM    781  HA  VAL A  49       5.325  -6.259  -1.553  1.00  0.91           H  
ATOM    782  HB  VAL A  49       3.285  -4.331  -2.691  1.00  0.91           H  
ATOM    783 1HG1 VAL A  49       5.240  -3.425  -3.849  1.00  0.91           H  
ATOM    784 2HG1 VAL A  49       5.403  -3.309  -2.105  1.00  0.91           H  
ATOM    785 3HG1 VAL A  49       6.286  -4.521  -2.990  1.00  0.91           H  
ATOM    786 1HG2 VAL A  49       3.863  -5.340  -4.850  1.00  0.91           H  
ATOM    787 2HG2 VAL A  49       4.849  -6.532  -4.058  1.00  0.91           H  
ATOM    788 3HG2 VAL A  49       3.133  -6.535  -3.750  1.00  0.91           H  
ATOM    789  N   LEU A  50       5.719  -4.678   0.259  1.00  0.86           N  
ATOM    790  CA  LEU A  50       5.971  -3.832   1.412  1.00  0.86           C  
ATOM    791  C   LEU A  50       6.180  -2.404   0.950  1.00  0.86           C  
ATOM    792  O   LEU A  50       5.638  -1.448   1.531  1.00  0.86           O  
ATOM    793  CB  LEU A  50       7.245  -4.295   2.137  1.00  0.86           C  
ATOM    794  CG  LEU A  50       7.216  -5.686   2.748  1.00  0.86           C  
ATOM    795  CD1 LEU A  50       8.595  -6.012   3.306  1.00  0.86           C  
ATOM    796  CD2 LEU A  50       6.171  -5.729   3.833  1.00  0.86           C  
ATOM    797  H   LEU A  50       6.496  -5.185  -0.158  1.00  0.86           H  
ATOM    798  HA  LEU A  50       5.115  -3.872   2.083  1.00  0.86           H  
ATOM    799 1HB  LEU A  50       8.073  -4.267   1.427  1.00  0.86           H  
ATOM    800 2HB  LEU A  50       7.464  -3.587   2.935  1.00  0.86           H  
ATOM    801  HG  LEU A  50       6.975  -6.420   1.975  1.00  0.86           H  
ATOM    802 1HD1 LEU A  50       8.593  -6.995   3.743  1.00  0.86           H  
ATOM    803 2HD1 LEU A  50       9.330  -5.977   2.512  1.00  0.86           H  
ATOM    804 3HD1 LEU A  50       8.848  -5.288   4.071  1.00  0.86           H  
ATOM    805 1HD2 LEU A  50       6.141  -6.715   4.274  1.00  0.86           H  
ATOM    806 2HD2 LEU A  50       6.416  -4.997   4.602  1.00  0.86           H  
ATOM    807 3HD2 LEU A  50       5.195  -5.495   3.404  1.00  0.86           H  
ATOM    808  N   ALA A  51       6.957  -2.270  -0.120  1.00  0.84           N  
ATOM    809  CA  ALA A  51       7.274  -0.940  -0.590  1.00  0.84           C  
ATOM    810  C   ALA A  51       7.682  -0.859  -2.053  1.00  0.84           C  
ATOM    811  O   ALA A  51       8.150  -1.828  -2.653  1.00  0.84           O  
ATOM    812  CB  ALA A  51       8.372  -0.378   0.251  1.00  0.84           C  
ATOM    813  H   ALA A  51       7.351  -3.104  -0.556  1.00  0.84           H  
ATOM    814  HA  ALA A  51       6.387  -0.327  -0.465  1.00  0.84           H  
ATOM    815 1HB  ALA A  51       8.527   0.614  -0.089  1.00  0.84           H  
ATOM    816 2HB  ALA A  51       8.070  -0.366   1.294  1.00  0.84           H  
ATOM    817 3HB  ALA A  51       9.276  -0.971   0.131  1.00  0.84           H  
ATOM    818  N   VAL A  52       7.519   0.339  -2.606  1.00  0.86           N  
ATOM    819  CA  VAL A  52       7.918   0.702  -3.971  1.00  0.86           C  
ATOM    820  C   VAL A  52       8.747   1.958  -4.121  1.00  0.86           C  
ATOM    821  O   VAL A  52       8.535   2.945  -3.427  1.00  0.86           O  
ATOM    822  CB  VAL A  52       6.699   0.753  -4.915  1.00  0.86           C  
ATOM    823  CG1 VAL A  52       7.019   1.442  -6.258  1.00  0.86           C  
ATOM    824  CG2 VAL A  52       6.414  -0.634  -5.308  1.00  0.86           C  
ATOM    825  H   VAL A  52       7.100   1.061  -2.015  1.00  0.86           H  
ATOM    826  HA  VAL A  52       8.528  -0.117  -4.326  1.00  0.86           H  
ATOM    827  HB  VAL A  52       5.861   1.233  -4.417  1.00  0.86           H  
ATOM    828 1HG1 VAL A  52       6.143   1.394  -6.891  1.00  0.86           H  
ATOM    829 2HG1 VAL A  52       7.283   2.486  -6.090  1.00  0.86           H  
ATOM    830 3HG1 VAL A  52       7.849   0.928  -6.752  1.00  0.86           H  
ATOM    831 1HG2 VAL A  52       5.568  -0.666  -5.991  1.00  0.86           H  
ATOM    832 2HG2 VAL A  52       7.295  -1.006  -5.807  1.00  0.86           H  
ATOM    833 3HG2 VAL A  52       6.219  -1.235  -4.448  1.00  0.86           H  
ATOM    834  N   PHE A  53       9.737   1.896  -5.007  1.00  0.91           N  
ATOM    835  CA  PHE A  53      10.531   3.073  -5.312  1.00  0.91           C  
ATOM    836  C   PHE A  53      10.547   3.380  -6.799  1.00  0.91           C  
ATOM    837  O   PHE A  53      10.901   2.542  -7.634  1.00  0.91           O  
ATOM    838  CB  PHE A  53      11.960   2.978  -4.812  1.00  0.91           C  
ATOM    839  CG  PHE A  53      12.741   4.291  -5.146  1.00  0.91           C  
ATOM    840  CD1 PHE A  53      12.149   5.551  -5.006  1.00  0.91           C  
ATOM    841  CD2 PHE A  53      14.021   4.269  -5.573  1.00  0.91           C  
ATOM    842  CE1 PHE A  53      12.823   6.715  -5.278  1.00  0.91           C  
ATOM    843  CE2 PHE A  53      14.709   5.457  -5.842  1.00  0.91           C  
ATOM    844  CZ  PHE A  53      14.106   6.667  -5.692  1.00  0.91           C  
ATOM    845  H   PHE A  53       9.885   1.022  -5.510  1.00  0.91           H  
ATOM    846  HA  PHE A  53      10.079   3.929  -4.808  1.00  0.91           H  
ATOM    847 1HB  PHE A  53      11.966   2.840  -3.726  1.00  0.91           H  
ATOM    848 2HB  PHE A  53      12.473   2.136  -5.272  1.00  0.91           H  
ATOM    849  HD1 PHE A  53      11.123   5.614  -4.681  1.00  0.91           H  
ATOM    850  HD2 PHE A  53      14.515   3.305  -5.709  1.00  0.91           H  
ATOM    851  HE1 PHE A  53      12.320   7.671  -5.158  1.00  0.91           H  
ATOM    852  HE2 PHE A  53      15.741   5.415  -6.187  1.00  0.91           H  
ATOM    853  HZ  PHE A  53      14.646   7.586  -5.912  1.00  0.91           H  
ATOM    854  N   ALA A  54      10.101   4.584  -7.122  1.00  1.00           N  
ATOM    855  CA  ALA A  54      10.037   5.094  -8.475  1.00  1.00           C  
ATOM    856  C   ALA A  54      11.348   5.816  -8.847  1.00  1.00           C  
ATOM    857  O   ALA A  54      11.623   6.896  -8.330  1.00  1.00           O  
ATOM    858  CB  ALA A  54       8.846   6.023  -8.564  1.00  1.00           C  
ATOM    859  H   ALA A  54       9.813   5.194  -6.371  1.00  1.00           H  
ATOM    860  HA  ALA A  54       9.904   4.262  -9.162  1.00  1.00           H  
ATOM    861 1HB  ALA A  54       8.756   6.413  -9.542  1.00  1.00           H  
ATOM    862 2HB  ALA A  54       7.939   5.473  -8.309  1.00  1.00           H  
ATOM    863 3HB  ALA A  54       8.981   6.848  -7.866  1.00  1.00           H  
ATOM    864  N   GLU A  55      12.155   5.204  -9.716  1.00  1.10           N  
ATOM    865  CA  GLU A  55      13.468   5.733 -10.107  1.00  1.10           C  
ATOM    866  C   GLU A  55      13.381   6.437 -11.457  1.00  1.10           C  
ATOM    867  O   GLU A  55      12.767   5.921 -12.382  1.00  1.10           O  
ATOM    868  CB  GLU A  55      14.484   4.582 -10.206  1.00  1.10           C  
ATOM    869  CG  GLU A  55      14.771   3.906  -8.900  1.00  1.10           C  
ATOM    870  CD  GLU A  55      15.705   2.714  -8.949  1.00  1.10           C  
ATOM    871  OE1 GLU A  55      15.877   2.140 -10.006  1.00  1.10           O  
ATOM    872  OE2 GLU A  55      16.260   2.397  -7.903  1.00  1.10           O  
ATOM    873  H   GLU A  55      11.844   4.327 -10.115  1.00  1.10           H  
ATOM    874  HA  GLU A  55      13.797   6.450  -9.354  1.00  1.10           H  
ATOM    875 1HB  GLU A  55      14.104   3.830 -10.887  1.00  1.10           H  
ATOM    876 2HB  GLU A  55      15.422   4.955 -10.615  1.00  1.10           H  
ATOM    877 1HG  GLU A  55      15.239   4.649  -8.300  1.00  1.10           H  
ATOM    878 2HG  GLU A  55      13.826   3.617  -8.433  1.00  1.10           H  
ATOM    879  N   ARG A  56      14.048   7.577 -11.619  1.00  1.21           N  
ATOM    880  CA  ARG A  56      13.978   8.253 -12.920  1.00  1.21           C  
ATOM    881  C   ARG A  56      15.166   7.908 -13.821  1.00  1.21           C  
ATOM    882  O   ARG A  56      16.317   7.910 -13.380  1.00  1.21           O  
ATOM    883  CB  ARG A  56      13.872   9.759 -12.752  1.00  1.21           C  
ATOM    884  CG  ARG A  56      13.661  10.534 -14.059  1.00  1.21           C  
ATOM    885  CD  ARG A  56      13.448  11.990 -13.808  1.00  1.21           C  
ATOM    886  NE  ARG A  56      13.125  12.719 -15.029  1.00  1.21           N  
ATOM    887  CZ  ARG A  56      12.858  14.043 -15.086  1.00  1.21           C  
ATOM    888  NH1 ARG A  56      12.897  14.768 -13.991  1.00  1.21           N  
ATOM    889  NH2 ARG A  56      12.553  14.615 -16.234  1.00  1.21           N  
ATOM    890  H   ARG A  56      14.569   7.982 -10.855  1.00  1.21           H  
ATOM    891  HA  ARG A  56      13.072   7.925 -13.430  1.00  1.21           H  
ATOM    892 1HB  ARG A  56      13.035   9.991 -12.094  1.00  1.21           H  
ATOM    893 2HB  ARG A  56      14.779  10.139 -12.284  1.00  1.21           H  
ATOM    894 1HG  ARG A  56      14.540  10.427 -14.696  1.00  1.21           H  
ATOM    895 2HG  ARG A  56      12.788  10.133 -14.583  1.00  1.21           H  
ATOM    896 1HD  ARG A  56      12.630  12.121 -13.103  1.00  1.21           H  
ATOM    897 2HD  ARG A  56      14.357  12.418 -13.388  1.00  1.21           H  
ATOM    898  HE  ARG A  56      13.079  12.192 -15.889  1.00  1.21           H  
ATOM    899 1HH1 ARG A  56      13.132  14.338 -13.110  1.00  1.21           H  
ATOM    900 2HH1 ARG A  56      12.697  15.756 -14.034  1.00  1.21           H  
ATOM    901 1HH2 ARG A  56      12.516  14.065 -17.079  1.00  1.21           H  
ATOM    902 2HH2 ARG A  56      12.351  15.603 -16.267  1.00  1.21           H  
ATOM    903  N   ARG A  57      14.864   7.629 -15.089  1.00  1.31           N  
ATOM    904  CA  ARG A  57      15.854   7.293 -16.110  1.00  1.31           C  
ATOM    905  C   ARG A  57      15.662   8.137 -17.372  1.00  1.31           C  
ATOM    906  O   ARG A  57      14.550   8.285 -17.875  1.00  1.31           O  
ATOM    907  CB  ARG A  57      15.712   5.824 -16.494  1.00  1.31           C  
ATOM    908  CG  ARG A  57      16.694   5.326 -17.552  1.00  1.31           C  
ATOM    909  CD  ARG A  57      16.554   3.849 -17.815  1.00  1.31           C  
ATOM    910  NE  ARG A  57      15.267   3.514 -18.464  1.00  1.31           N  
ATOM    911  CZ  ARG A  57      15.067   3.566 -19.806  1.00  1.31           C  
ATOM    912  NH1 ARG A  57      16.056   3.935 -20.587  1.00  1.31           N  
ATOM    913  NH2 ARG A  57      13.897   3.253 -20.345  1.00  1.31           N  
ATOM    914  H   ARG A  57      13.884   7.623 -15.358  1.00  1.31           H  
ATOM    915  HA  ARG A  57      16.850   7.473 -15.708  1.00  1.31           H  
ATOM    916 1HB  ARG A  57      15.842   5.207 -15.606  1.00  1.31           H  
ATOM    917 2HB  ARG A  57      14.700   5.648 -16.868  1.00  1.31           H  
ATOM    918 1HG  ARG A  57      16.512   5.853 -18.492  1.00  1.31           H  
ATOM    919 2HG  ARG A  57      17.714   5.523 -17.221  1.00  1.31           H  
ATOM    920 1HD  ARG A  57      17.360   3.525 -18.473  1.00  1.31           H  
ATOM    921 2HD  ARG A  57      16.614   3.305 -16.874  1.00  1.31           H  
ATOM    922  HE  ARG A  57      14.494   3.227 -17.878  1.00  1.31           H  
ATOM    923 1HH1 ARG A  57      16.951   4.179 -20.195  1.00  1.31           H  
ATOM    924 2HH1 ARG A  57      15.925   3.993 -21.612  1.00  1.31           H  
ATOM    925 1HH2 ARG A  57      13.099   2.950 -19.770  1.00  1.31           H  
ATOM    926 2HH2 ARG A  57      13.777   3.304 -21.348  1.00  1.31           H  
ATOM    927  N   LYS A  58      16.739   8.708 -17.901  1.00  1.38           N  
ATOM    928  CA  LYS A  58      16.604   9.491 -19.131  1.00  1.38           C  
ATOM    929  C   LYS A  58      17.133   8.741 -20.345  1.00  1.38           C  
ATOM    930  O   LYS A  58      18.264   8.251 -20.327  1.00  1.38           O  
ATOM    931  CB  LYS A  58      17.300  10.842 -19.004  1.00  1.38           C  
ATOM    932  CG  LYS A  58      17.136  11.726 -20.241  1.00  1.38           C  
ATOM    933  CD  LYS A  58      17.796  13.086 -20.058  1.00  1.38           C  
ATOM    934  CE  LYS A  58      17.638  13.940 -21.308  1.00  1.38           C  
ATOM    935  NZ  LYS A  58      18.273  15.278 -21.150  1.00  1.38           N  
ATOM    936  H   LYS A  58      17.644   8.596 -17.466  1.00  1.38           H  
ATOM    937  HA  LYS A  58      15.555   9.681 -19.315  1.00  1.38           H  
ATOM    938 1HB  LYS A  58      16.899  11.382 -18.146  1.00  1.38           H  
ATOM    939 2HB  LYS A  58      18.366  10.692 -18.836  1.00  1.38           H  
ATOM    940 1HG  LYS A  58      17.587  11.228 -21.105  1.00  1.38           H  
ATOM    941 2HG  LYS A  58      16.072  11.863 -20.447  1.00  1.38           H  
ATOM    942 1HD  LYS A  58      17.342  13.604 -19.211  1.00  1.38           H  
ATOM    943 2HD  LYS A  58      18.857  12.950 -19.853  1.00  1.38           H  
ATOM    944 1HE  LYS A  58      18.099  13.426 -22.150  1.00  1.38           H  
ATOM    945 2HE  LYS A  58      16.576  14.075 -21.516  1.00  1.38           H  
ATOM    946 1HZ  LYS A  58      18.148  15.813 -21.997  1.00  1.38           H  
ATOM    947 2HZ  LYS A  58      17.842  15.766 -20.377  1.00  1.38           H  
ATOM    948 3HZ  LYS A  58      19.260  15.163 -20.967  1.00  1.38           H  
ATOM    949  N   ASP A  59      16.320   8.654 -21.401  1.00  1.41           N  
ATOM    950  CA  ASP A  59      16.732   7.994 -22.633  1.00  1.41           C  
ATOM    951  C   ASP A  59      16.691   8.971 -23.808  1.00  1.41           C  
ATOM    952  O   ASP A  59      16.312  10.137 -23.671  1.00  1.41           O  
ATOM    953  CB  ASP A  59      15.783   6.800 -22.899  1.00  1.41           C  
ATOM    954  CG  ASP A  59      16.337   5.614 -23.790  1.00  1.41           C  
ATOM    955  OD1 ASP A  59      17.008   5.870 -24.786  1.00  1.41           O  
ATOM    956  OD2 ASP A  59      16.107   4.477 -23.421  1.00  1.41           O  
ATOM    957  H   ASP A  59      15.373   9.033 -21.365  1.00  1.41           H  
ATOM    958  HA  ASP A  59      17.753   7.630 -22.518  1.00  1.41           H  
ATOM    959 1HB  ASP A  59      15.467   6.393 -21.942  1.00  1.41           H  
ATOM    960 2HB  ASP A  59      14.880   7.184 -23.375  1.00  1.41           H  
ATOM    961  N   SER A  60      16.983   8.448 -24.991  1.00  1.40           N  
ATOM    962  CA  SER A  60      16.958   9.158 -26.259  1.00  1.40           C  
ATOM    963  C   SER A  60      15.522   9.418 -26.708  1.00  1.40           C  
ATOM    964  O   SER A  60      15.265  10.192 -27.628  1.00  1.40           O  
ATOM    965  CB  SER A  60      17.746   8.346 -27.267  1.00  1.40           C  
ATOM    966  OG  SER A  60      17.160   7.087 -27.474  1.00  1.40           O  
ATOM    967  H   SER A  60      17.257   7.471 -25.019  1.00  1.40           H  
ATOM    968  HA  SER A  60      17.453  10.120 -26.125  1.00  1.40           H  
ATOM    969 1HB  SER A  60      17.796   8.885 -28.210  1.00  1.40           H  
ATOM    970 2HB  SER A  60      18.765   8.216 -26.907  1.00  1.40           H  
ATOM    971  HG  SER A  60      17.074   6.666 -26.567  1.00  1.40           H  
ATOM    972  N   PHE A  61      14.596   8.765 -26.020  1.00  1.34           N  
ATOM    973  CA  PHE A  61      13.173   8.873 -26.246  1.00  1.34           C  
ATOM    974  C   PHE A  61      12.491   9.661 -25.125  1.00  1.34           C  
ATOM    975  O   PHE A  61      11.261   9.658 -25.035  1.00  1.34           O  
ATOM    976  CB  PHE A  61      12.572   7.477 -26.329  1.00  1.34           C  
ATOM    977  CG  PHE A  61      13.144   6.679 -27.442  1.00  1.34           C  
ATOM    978  CD1 PHE A  61      14.068   5.681 -27.179  1.00  1.34           C  
ATOM    979  CD2 PHE A  61      12.779   6.922 -28.755  1.00  1.34           C  
ATOM    980  CE1 PHE A  61      14.614   4.940 -28.205  1.00  1.34           C  
ATOM    981  CE2 PHE A  61      13.323   6.181 -29.785  1.00  1.34           C  
ATOM    982  CZ  PHE A  61      14.242   5.189 -29.509  1.00  1.34           C  
ATOM    983  H   PHE A  61      14.917   8.144 -25.293  1.00  1.34           H  
ATOM    984  HA  PHE A  61      13.006   9.394 -27.189  1.00  1.34           H  
ATOM    985 1HB  PHE A  61      12.760   6.945 -25.401  1.00  1.34           H  
ATOM    986 2HB  PHE A  61      11.494   7.542 -26.463  1.00  1.34           H  
ATOM    987  HD1 PHE A  61      14.369   5.484 -26.147  1.00  1.34           H  
ATOM    988  HD2 PHE A  61      12.056   7.709 -28.970  1.00  1.34           H  
ATOM    989  HE1 PHE A  61      15.342   4.161 -27.980  1.00  1.34           H  
ATOM    990  HE2 PHE A  61      13.030   6.381 -30.815  1.00  1.34           H  
ATOM    991  HZ  PHE A  61      14.674   4.605 -30.320  1.00  1.34           H  
ATOM    992  N   GLY A  62      13.278  10.357 -24.293  1.00  1.26           N  
ATOM    993  CA  GLY A  62      12.739  11.127 -23.177  1.00  1.26           C  
ATOM    994  C   GLY A  62      12.795  10.324 -21.875  1.00  1.26           C  
ATOM    995  O   GLY A  62      13.348   9.223 -21.856  1.00  1.26           O  
ATOM    996  H   GLY A  62      14.292  10.339 -24.406  1.00  1.26           H  
ATOM    997 1HA  GLY A  62      13.319  12.044 -23.074  1.00  1.26           H  
ATOM    998 2HA  GLY A  62      11.715  11.411 -23.404  1.00  1.26           H  
ATOM    999  N   PRO A  63      12.359  10.911 -20.749  1.00  1.18           N  
ATOM   1000  CA  PRO A  63      12.377  10.309 -19.430  1.00  1.18           C  
ATOM   1001  C   PRO A  63      11.340   9.206 -19.201  1.00  1.18           C  
ATOM   1002  O   PRO A  63      10.176   9.308 -19.619  1.00  1.18           O  
ATOM   1003  CB  PRO A  63      12.129  11.524 -18.529  1.00  1.18           C  
ATOM   1004  CG  PRO A  63      11.321  12.488 -19.385  1.00  1.18           C  
ATOM   1005  CD  PRO A  63      11.831  12.286 -20.797  1.00  1.18           C  
ATOM   1006  HA  PRO A  63      13.374   9.910 -19.248  1.00  1.18           H  
ATOM   1007 1HB  PRO A  63      11.614  11.212 -17.619  1.00  1.18           H  
ATOM   1008 2HB  PRO A  63      13.093  11.944 -18.213  1.00  1.18           H  
ATOM   1009 1HG  PRO A  63      10.250  12.270 -19.297  1.00  1.18           H  
ATOM   1010 2HG  PRO A  63      11.456  13.519 -19.029  1.00  1.18           H  
ATOM   1011 1HD  PRO A  63      10.988  12.364 -21.496  1.00  1.18           H  
ATOM   1012 2HD  PRO A  63      12.631  13.008 -21.020  1.00  1.18           H  
ATOM   1013  N   TYR A  64      11.767   8.222 -18.420  1.00  1.09           N  
ATOM   1014  CA  TYR A  64      10.988   7.080 -17.960  1.00  1.09           C  
ATOM   1015  C   TYR A  64      11.164   6.869 -16.464  1.00  1.09           C  
ATOM   1016  O   TYR A  64      12.143   7.328 -15.865  1.00  1.09           O  
ATOM   1017  CB  TYR A  64      11.402   5.807 -18.692  1.00  1.09           C  
ATOM   1018  CG  TYR A  64      11.162   5.809 -20.169  1.00  1.09           C  
ATOM   1019  CD1 TYR A  64      12.105   6.337 -21.041  1.00  1.09           C  
ATOM   1020  CD2 TYR A  64       9.998   5.250 -20.656  1.00  1.09           C  
ATOM   1021  CE1 TYR A  64      11.871   6.304 -22.401  1.00  1.09           C  
ATOM   1022  CE2 TYR A  64       9.758   5.213 -22.002  1.00  1.09           C  
ATOM   1023  CZ  TYR A  64      10.688   5.734 -22.883  1.00  1.09           C  
ATOM   1024  OH  TYR A  64      10.448   5.679 -24.238  1.00  1.09           O  
ATOM   1025  H   TYR A  64      12.745   8.245 -18.147  1.00  1.09           H  
ATOM   1026  HA  TYR A  64       9.935   7.265 -18.147  1.00  1.09           H  
ATOM   1027 1HB  TYR A  64      12.466   5.629 -18.524  1.00  1.09           H  
ATOM   1028 2HB  TYR A  64      10.861   4.956 -18.267  1.00  1.09           H  
ATOM   1029  HD1 TYR A  64      13.029   6.775 -20.653  1.00  1.09           H  
ATOM   1030  HD2 TYR A  64       9.275   4.832 -19.966  1.00  1.09           H  
ATOM   1031  HE1 TYR A  64      12.606   6.717 -23.085  1.00  1.09           H  
ATOM   1032  HE2 TYR A  64       8.836   4.762 -22.374  1.00  1.09           H  
ATOM   1033  HH  TYR A  64       9.547   5.383 -24.392  1.00  1.09           H  
ATOM   1034  N   VAL A  65      10.213   6.176 -15.860  1.00  1.01           N  
ATOM   1035  CA  VAL A  65      10.327   5.836 -14.456  1.00  1.01           C  
ATOM   1036  C   VAL A  65      10.288   4.329 -14.230  1.00  1.01           C  
ATOM   1037  O   VAL A  65       9.390   3.634 -14.705  1.00  1.01           O  
ATOM   1038  CB  VAL A  65       9.225   6.526 -13.645  1.00  1.01           C  
ATOM   1039  CG1 VAL A  65       9.303   6.138 -12.219  1.00  1.01           C  
ATOM   1040  CG2 VAL A  65       9.382   7.982 -13.753  1.00  1.01           C  
ATOM   1041  H   VAL A  65       9.418   5.849 -16.402  1.00  1.01           H  
ATOM   1042  HA  VAL A  65      11.275   6.212 -14.107  1.00  1.01           H  
ATOM   1043  HB  VAL A  65       8.277   6.242 -14.028  1.00  1.01           H  
ATOM   1044 1HG1 VAL A  65       8.504   6.647 -11.697  1.00  1.01           H  
ATOM   1045 2HG1 VAL A  65       9.192   5.080 -12.108  1.00  1.01           H  
ATOM   1046 3HG1 VAL A  65      10.266   6.437 -11.811  1.00  1.01           H  
ATOM   1047 1HG2 VAL A  65       8.597   8.485 -13.187  1.00  1.01           H  
ATOM   1048 2HG2 VAL A  65      10.359   8.258 -13.353  1.00  1.01           H  
ATOM   1049 3HG2 VAL A  65       9.322   8.263 -14.783  1.00  1.01           H  
ATOM   1050  N   ARG A  66      11.289   3.824 -13.525  1.00  0.94           N  
ATOM   1051  CA  ARG A  66      11.345   2.406 -13.212  1.00  0.94           C  
ATOM   1052  C   ARG A  66      10.752   2.219 -11.843  1.00  0.94           C  
ATOM   1053  O   ARG A  66      11.049   2.975 -10.926  1.00  0.94           O  
ATOM   1054  CB  ARG A  66      12.770   1.850 -13.259  1.00  0.94           C  
ATOM   1055  CG  ARG A  66      12.853   0.331 -12.984  1.00  0.94           C  
ATOM   1056  CD  ARG A  66      14.210  -0.278 -13.202  1.00  0.94           C  
ATOM   1057  NE  ARG A  66      15.225   0.132 -12.227  1.00  0.94           N  
ATOM   1058  CZ  ARG A  66      16.451  -0.418 -12.144  1.00  0.94           C  
ATOM   1059  NH1 ARG A  66      16.807  -1.391 -12.959  1.00  0.94           N  
ATOM   1060  NH2 ARG A  66      17.286   0.027 -11.235  1.00  0.94           N  
ATOM   1061  H   ARG A  66      11.991   4.461 -13.158  1.00  0.94           H  
ATOM   1062  HA  ARG A  66      10.738   1.854 -13.930  1.00  0.94           H  
ATOM   1063 1HB  ARG A  66      13.206   2.038 -14.237  1.00  0.94           H  
ATOM   1064 2HB  ARG A  66      13.387   2.353 -12.521  1.00  0.94           H  
ATOM   1065 1HG  ARG A  66      12.571   0.141 -11.945  1.00  0.94           H  
ATOM   1066 2HG  ARG A  66      12.160  -0.187 -13.634  1.00  0.94           H  
ATOM   1067 1HD  ARG A  66      14.114  -1.362 -13.146  1.00  0.94           H  
ATOM   1068 2HD  ARG A  66      14.564  -0.003 -14.193  1.00  0.94           H  
ATOM   1069  HE  ARG A  66      15.028   0.893 -11.556  1.00  0.94           H  
ATOM   1070 1HH1 ARG A  66      16.158  -1.729 -13.654  1.00  0.94           H  
ATOM   1071 2HH1 ARG A  66      17.728  -1.797 -12.886  1.00  0.94           H  
ATOM   1072 1HH2 ARG A  66      16.971   0.787 -10.613  1.00  0.94           H  
ATOM   1073 2HH2 ARG A  66      18.206  -0.363 -11.149  1.00  0.94           H  
ATOM   1074  N   LEU A  67       9.874   1.251 -11.701  1.00  0.88           N  
ATOM   1075  CA  LEU A  67       9.291   1.029 -10.380  1.00  0.88           C  
ATOM   1076  C   LEU A  67       9.788  -0.268  -9.798  1.00  0.88           C  
ATOM   1077  O   LEU A  67       9.509  -1.327 -10.363  1.00  0.88           O  
ATOM   1078  CB  LEU A  67       7.757   1.038 -10.401  1.00  0.88           C  
ATOM   1079  CG  LEU A  67       7.081   2.426 -10.508  1.00  0.88           C  
ATOM   1080  CD1 LEU A  67       7.202   2.991 -11.923  1.00  0.88           C  
ATOM   1081  CD2 LEU A  67       5.629   2.287 -10.130  1.00  0.88           C  
ATOM   1082  H   LEU A  67       9.659   0.659 -12.506  1.00  0.88           H  
ATOM   1083  HA  LEU A  67       9.609   1.827  -9.714  1.00  0.88           H  
ATOM   1084 1HB  LEU A  67       7.413   0.427 -11.210  1.00  0.88           H  
ATOM   1085 2HB  LEU A  67       7.410   0.583  -9.472  1.00  0.88           H  
ATOM   1086  HG  LEU A  67       7.579   3.116  -9.825  1.00  0.88           H  
ATOM   1087 1HD1 LEU A  67       6.729   3.970 -11.958  1.00  0.88           H  
ATOM   1088 2HD1 LEU A  67       8.225   3.086 -12.198  1.00  0.88           H  
ATOM   1089 3HD1 LEU A  67       6.715   2.342 -12.624  1.00  0.88           H  
ATOM   1090 1HD2 LEU A  67       5.145   3.263 -10.186  1.00  0.88           H  
ATOM   1091 2HD2 LEU A  67       5.138   1.599 -10.817  1.00  0.88           H  
ATOM   1092 3HD2 LEU A  67       5.550   1.903  -9.120  1.00  0.88           H  
ATOM   1093  N   MET A  68      10.577  -0.169  -8.728  1.00  0.84           N  
ATOM   1094  CA  MET A  68      11.148  -1.325  -8.037  1.00  0.84           C  
ATOM   1095  C   MET A  68      10.278  -1.664  -6.839  1.00  0.84           C  
ATOM   1096  O   MET A  68       9.818  -0.753  -6.155  1.00  0.84           O  
ATOM   1097  CB  MET A  68      12.562  -1.013  -7.561  1.00  0.84           C  
ATOM   1098  CG  MET A  68      13.584  -0.665  -8.621  1.00  0.84           C  
ATOM   1099  SD  MET A  68      13.912  -2.025  -9.715  1.00  0.84           S  
ATOM   1100  CE  MET A  68      14.713  -3.115  -8.537  1.00  0.84           C  
ATOM   1101  H   MET A  68      10.769   0.765  -8.357  1.00  0.84           H  
ATOM   1102  HA  MET A  68      11.153  -2.181  -8.690  1.00  0.84           H  
ATOM   1103 1HB  MET A  68      12.532  -0.187  -6.852  1.00  0.84           H  
ATOM   1104 2HB  MET A  68      12.936  -1.877  -7.041  1.00  0.84           H  
ATOM   1105 1HG  MET A  68      13.228   0.183  -9.214  1.00  0.84           H  
ATOM   1106 2HG  MET A  68      14.522  -0.367  -8.143  1.00  0.84           H  
ATOM   1107 1HE  MET A  68      15.016  -4.029  -9.028  1.00  0.84           H  
ATOM   1108 2HE  MET A  68      15.592  -2.619  -8.122  1.00  0.84           H  
ATOM   1109 3HE  MET A  68      14.015  -3.350  -7.733  1.00  0.84           H  
ATOM   1110  N   SER A  69      10.106  -2.950  -6.539  1.00  0.85           N  
ATOM   1111  CA  SER A  69       9.326  -3.358  -5.369  1.00  0.85           C  
ATOM   1112  C   SER A  69      10.101  -4.219  -4.388  1.00  0.85           C  
ATOM   1113  O   SER A  69      10.932  -5.032  -4.789  1.00  0.85           O  
ATOM   1114  CB  SER A  69       8.120  -4.181  -5.792  1.00  0.85           C  
ATOM   1115  OG  SER A  69       7.223  -3.457  -6.571  1.00  0.85           O  
ATOM   1116  H   SER A  69      10.509  -3.661  -7.142  1.00  0.85           H  
ATOM   1117  HA  SER A  69       8.994  -2.466  -4.847  1.00  0.85           H  
ATOM   1118 1HB  SER A  69       8.469  -5.050  -6.353  1.00  0.85           H  
ATOM   1119 2HB  SER A  69       7.618  -4.552  -4.911  1.00  0.85           H  
ATOM   1120  HG  SER A  69       6.862  -2.784  -5.998  1.00  0.85           H  
ATOM   1121  N   VAL A  70       9.772  -4.070  -3.103  1.00  0.91           N  
ATOM   1122  CA  VAL A  70      10.293  -4.917  -2.035  1.00  0.91           C  
ATOM   1123  C   VAL A  70       9.127  -5.746  -1.539  1.00  0.91           C  
ATOM   1124  O   VAL A  70       8.118  -5.184  -1.077  1.00  0.91           O  
ATOM   1125  CB  VAL A  70      10.857  -4.112  -0.852  1.00  0.91           C  
ATOM   1126  CG1 VAL A  70      11.358  -5.075   0.215  1.00  0.91           C  
ATOM   1127  CG2 VAL A  70      11.956  -3.222  -1.291  1.00  0.91           C  
ATOM   1128  H   VAL A  70       9.111  -3.337  -2.868  1.00  0.91           H  
ATOM   1129  HA  VAL A  70      11.068  -5.562  -2.430  1.00  0.91           H  
ATOM   1130  HB  VAL A  70      10.056  -3.511  -0.418  1.00  0.91           H  
ATOM   1131 1HG1 VAL A  70      11.742  -4.513   1.054  1.00  0.91           H  
ATOM   1132 2HG1 VAL A  70      10.542  -5.713   0.541  1.00  0.91           H  
ATOM   1133 3HG1 VAL A  70      12.157  -5.695  -0.201  1.00  0.91           H  
ATOM   1134 1HG2 VAL A  70      12.332  -2.664  -0.431  1.00  0.91           H  
ATOM   1135 2HG2 VAL A  70      12.751  -3.835  -1.700  1.00  0.91           H  
ATOM   1136 3HG2 VAL A  70      11.587  -2.528  -2.049  1.00  0.91           H  
ATOM   1137  N   THR A  71       9.238  -7.068  -1.660  1.00  1.03           N  
ATOM   1138  CA  THR A  71       8.088  -7.901  -1.333  1.00  1.03           C  
ATOM   1139  C   THR A  71       8.421  -9.092  -0.464  1.00  1.03           C  
ATOM   1140  O   THR A  71       9.583  -9.492  -0.339  1.00  1.03           O  
ATOM   1141  CB  THR A  71       7.489  -8.487  -2.614  1.00  1.03           C  
ATOM   1142  OG1 THR A  71       8.346  -9.511  -3.086  1.00  1.03           O  
ATOM   1143  CG2 THR A  71       7.427  -7.417  -3.653  1.00  1.03           C  
ATOM   1144  H   THR A  71      10.106  -7.460  -2.031  1.00  1.03           H  
ATOM   1145  HA  THR A  71       7.347  -7.302  -0.807  1.00  1.03           H  
ATOM   1146  HB  THR A  71       6.495  -8.886  -2.413  1.00  1.03           H  
ATOM   1147  HG1 THR A  71       8.407 -10.181  -2.391  1.00  1.03           H  
ATOM   1148 1HG2 THR A  71       7.001  -7.815  -4.563  1.00  1.03           H  
ATOM   1149 2HG2 THR A  71       6.830  -6.634  -3.291  1.00  1.03           H  
ATOM   1150 3HG2 THR A  71       8.420  -7.033  -3.859  1.00  1.03           H  
ATOM   1151  N   LEU A  72       7.375  -9.701   0.084  1.00  1.24           N  
ATOM   1152  CA  LEU A  72       7.508 -10.927   0.857  1.00  1.24           C  
ATOM   1153  C   LEU A  72       6.899 -12.104   0.111  1.00  1.24           C  
ATOM   1154  O   LEU A  72       5.937 -11.941  -0.645  1.00  1.24           O  
ATOM   1155  CB  LEU A  72       6.873 -10.770   2.239  1.00  1.24           C  
ATOM   1156  CG  LEU A  72       7.470  -9.665   3.107  1.00  1.24           C  
ATOM   1157  CD1 LEU A  72       6.706  -9.557   4.405  1.00  1.24           C  
ATOM   1158  CD2 LEU A  72       8.919  -9.983   3.377  1.00  1.24           C  
ATOM   1159  H   LEU A  72       6.446  -9.293  -0.060  1.00  1.24           H  
ATOM   1160  HA  LEU A  72       8.566 -11.137   0.998  1.00  1.24           H  
ATOM   1161 1HB  LEU A  72       5.814 -10.553   2.108  1.00  1.24           H  
ATOM   1162 2HB  LEU A  72       6.967 -11.715   2.775  1.00  1.24           H  
ATOM   1163  HG  LEU A  72       7.395  -8.721   2.584  1.00  1.24           H  
ATOM   1164 1HD1 LEU A  72       7.140  -8.766   5.019  1.00  1.24           H  
ATOM   1165 2HD1 LEU A  72       5.663  -9.324   4.193  1.00  1.24           H  
ATOM   1166 3HD1 LEU A  72       6.767 -10.502   4.942  1.00  1.24           H  
ATOM   1167 1HD2 LEU A  72       9.360  -9.199   3.987  1.00  1.24           H  
ATOM   1168 2HD2 LEU A  72       8.997 -10.933   3.902  1.00  1.24           H  
ATOM   1169 3HD2 LEU A  72       9.443 -10.051   2.434  1.00  1.24           H  
ATOM   1170  N   ASN A  73       7.472 -13.279   0.326  1.00  1.52           N  
ATOM   1171  CA  ASN A  73       7.002 -14.511  -0.283  1.00  1.52           C  
ATOM   1172  C   ASN A  73       7.607 -15.683   0.476  1.00  1.52           C  
ATOM   1173  O   ASN A  73       6.884 -16.588   0.892  1.00  1.52           O  
ATOM   1174  OXT ASN A  73       8.693 -15.485   1.021  1.00  1.52           O  
ATOM   1175  CB  ASN A  73       7.371 -14.551  -1.764  1.00  1.52           C  
ATOM   1176  CG  ASN A  73       6.750 -15.705  -2.515  1.00  1.52           C  
ATOM   1177  OD1 ASN A  73       7.174 -16.860  -2.386  1.00  1.52           O  
ATOM   1178  ND2 ASN A  73       5.746 -15.406  -3.303  1.00  1.52           N  
ATOM   1179  H   ASN A  73       8.266 -13.322   0.949  1.00  1.52           H  
ATOM   1180  HA  ASN A  73       5.917 -14.571  -0.180  1.00  1.52           H  
ATOM   1181 1HB  ASN A  73       7.063 -13.623  -2.248  1.00  1.52           H  
ATOM   1182 2HB  ASN A  73       8.454 -14.617  -1.861  1.00  1.52           H  
ATOM   1183 1HD2 ASN A  73       5.290 -16.126  -3.827  1.00  1.52           H  
ATOM   1184 2HD2 ASN A  73       5.432 -14.459  -3.374  1.00  1.52           H  
TER    1185
ENDMDL

REMARK ID 626462 MODEL 3 yeeT.fasta
PFRMAT TS
TARGET yeeT.fasta
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       0.733  -0.710   1.653  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.112  -0.420   1.279  1.00  1.06           C  
ATOM      3  C   MET A   1       2.302   1.037   0.886  1.00  1.06           C  
ATOM      4  O   MET A   1       1.335   1.776   0.679  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.501  -1.297   0.114  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.661  -1.030  -1.000  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.093  -1.836  -2.464  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.400  -0.817  -2.956  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.655  -1.686   1.898  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.469  -0.138   2.440  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.122  -0.504   0.858  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.763  -0.632   2.128  1.00  1.06           H  
ATOM     13 1HB  MET A   1       3.531  -1.121  -0.172  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.394  -2.338   0.384  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.657  -1.333  -0.743  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.681   0.030  -1.145  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.766  -1.192  -3.889  1.00  1.06           H  
ATOM     18 2HE  MET A   1       3.048   0.199  -3.084  1.00  1.06           H  
ATOM     19 3HE  MET A   1       4.185  -0.831  -2.204  1.00  1.06           H  
ATOM     20  N   LYS A   2       3.560   1.445   0.754  1.00  0.98           N  
ATOM     21  CA  LYS A   2       3.853   2.840   0.381  1.00  0.98           C  
ATOM     22  C   LYS A   2       4.782   2.995  -0.808  1.00  0.98           C  
ATOM     23  O   LYS A   2       5.574   2.094  -1.100  1.00  0.98           O  
ATOM     24  CB  LYS A   2       4.446   3.607   1.560  1.00  0.98           C  
ATOM     25  CG  LYS A   2       3.506   3.782   2.730  1.00  0.98           C  
ATOM     26  CD  LYS A   2       4.121   4.638   3.816  1.00  0.98           C  
ATOM     27  CE  LYS A   2       3.152   4.829   4.974  1.00  0.98           C  
ATOM     28  NZ  LYS A   2       3.727   5.693   6.039  1.00  0.98           N  
ATOM     29  H   LYS A   2       4.313   0.777   0.951  1.00  0.98           H  
ATOM     30  HA  LYS A   2       2.918   3.326   0.107  1.00  0.98           H  
ATOM     31 1HB  LYS A   2       5.343   3.098   1.912  1.00  0.98           H  
ATOM     32 2HB  LYS A   2       4.747   4.604   1.223  1.00  0.98           H  
ATOM     33 1HG  LYS A   2       2.595   4.261   2.375  1.00  0.98           H  
ATOM     34 2HG  LYS A   2       3.248   2.812   3.148  1.00  0.98           H  
ATOM     35 1HD  LYS A   2       5.033   4.166   4.186  1.00  0.98           H  
ATOM     36 2HD  LYS A   2       4.379   5.615   3.402  1.00  0.98           H  
ATOM     37 1HE  LYS A   2       2.235   5.290   4.598  1.00  0.98           H  
ATOM     38 2HE  LYS A   2       2.909   3.857   5.401  1.00  0.98           H  
ATOM     39 1HZ  LYS A   2       3.053   5.795   6.785  1.00  0.98           H  
ATOM     40 2HZ  LYS A   2       4.570   5.269   6.401  1.00  0.98           H  
ATOM     41 3HZ  LYS A   2       3.944   6.602   5.653  1.00  0.98           H  
ATOM     42  N   ILE A   3       4.712   4.172  -1.446  1.00  0.92           N  
ATOM     43  CA  ILE A   3       5.654   4.506  -2.506  1.00  0.92           C  
ATOM     44  C   ILE A   3       6.803   5.282  -1.858  1.00  0.92           C  
ATOM     45  O   ILE A   3       6.602   6.295  -1.186  1.00  0.92           O  
ATOM     46  CB  ILE A   3       5.026   5.347  -3.618  1.00  0.92           C  
ATOM     47  CG1 ILE A   3       3.846   4.609  -4.216  1.00  0.92           C  
ATOM     48  CG2 ILE A   3       6.081   5.620  -4.704  1.00  0.92           C  
ATOM     49  CD1 ILE A   3       3.056   5.400  -5.173  1.00  0.92           C  
ATOM     50  H   ILE A   3       3.985   4.841  -1.190  1.00  0.92           H  
ATOM     51  HA  ILE A   3       6.038   3.598  -2.931  1.00  0.92           H  
ATOM     52  HB  ILE A   3       4.660   6.284  -3.205  1.00  0.92           H  
ATOM     53 1HG1 ILE A   3       4.172   3.754  -4.720  1.00  0.92           H  
ATOM     54 2HG1 ILE A   3       3.196   4.315  -3.398  1.00  0.92           H  
ATOM     55 1HG2 ILE A   3       5.645   6.218  -5.497  1.00  0.92           H  
ATOM     56 2HG2 ILE A   3       6.927   6.153  -4.277  1.00  0.92           H  
ATOM     57 3HG2 ILE A   3       6.433   4.673  -5.113  1.00  0.92           H  
ATOM     58 1HD1 ILE A   3       2.220   4.806  -5.539  1.00  0.92           H  
ATOM     59 2HD1 ILE A   3       2.685   6.288  -4.694  1.00  0.92           H  
ATOM     60 3HD1 ILE A   3       3.695   5.668  -5.998  1.00  0.92           H  
ATOM     61  N   ILE A   4       7.996   4.752  -2.001  1.00  0.88           N  
ATOM     62  CA  ILE A   4       9.190   5.253  -1.332  1.00  0.88           C  
ATOM     63  C   ILE A   4      10.361   5.475  -2.284  1.00  0.88           C  
ATOM     64  O   ILE A   4      10.253   5.194  -3.477  1.00  0.88           O  
ATOM     65  CB  ILE A   4       9.602   4.263  -0.265  1.00  0.88           C  
ATOM     66  CG1 ILE A   4       9.931   2.977  -0.941  1.00  0.88           C  
ATOM     67  CG2 ILE A   4       8.482   4.047   0.771  1.00  0.88           C  
ATOM     68  CD1 ILE A   4      10.516   2.033  -0.039  1.00  0.88           C  
ATOM     69  H   ILE A   4       8.074   3.935  -2.600  1.00  0.88           H  
ATOM     70  HA  ILE A   4       8.955   6.197  -0.849  1.00  0.88           H  
ATOM     71  HB  ILE A   4      10.486   4.623   0.234  1.00  0.88           H  
ATOM     72 1HG1 ILE A   4       9.022   2.561  -1.369  1.00  0.88           H  
ATOM     73 2HG1 ILE A   4      10.636   3.162  -1.754  1.00  0.88           H  
ATOM     74 1HG2 ILE A   4       8.817   3.331   1.517  1.00  0.88           H  
ATOM     75 2HG2 ILE A   4       8.253   4.997   1.255  1.00  0.88           H  
ATOM     76 3HG2 ILE A   4       7.591   3.663   0.285  1.00  0.88           H  
ATOM     77 1HD1 ILE A   4      10.733   1.112  -0.569  1.00  0.88           H  
ATOM     78 2HD1 ILE A   4      11.406   2.456   0.356  1.00  0.88           H  
ATOM     79 3HD1 ILE A   4       9.832   1.845   0.764  1.00  0.88           H  
ATOM     80  N   THR A   5      11.469   6.012  -1.755  1.00  0.86           N  
ATOM     81  CA  THR A   5      12.702   6.186  -2.525  1.00  0.86           C  
ATOM     82  C   THR A   5      13.507   4.887  -2.578  1.00  0.86           C  
ATOM     83  O   THR A   5      13.265   3.974  -1.788  1.00  0.86           O  
ATOM     84  CB  THR A   5      13.576   7.280  -1.896  1.00  0.86           C  
ATOM     85  OG1 THR A   5      13.951   6.874  -0.555  1.00  0.86           O  
ATOM     86  CG2 THR A   5      12.799   8.582  -1.824  1.00  0.86           C  
ATOM     87  H   THR A   5      11.478   6.269  -0.760  1.00  0.86           H  
ATOM     88  HA  THR A   5      12.441   6.483  -3.539  1.00  0.86           H  
ATOM     89  HB  THR A   5      14.473   7.420  -2.494  1.00  0.86           H  
ATOM     90  HG1 THR A   5      13.124   6.845   0.002  1.00  0.86           H  
ATOM     91 1HG2 THR A   5      13.420   9.353  -1.370  1.00  0.86           H  
ATOM     92 2HG2 THR A   5      12.509   8.891  -2.828  1.00  0.86           H  
ATOM     93 3HG2 THR A   5      11.905   8.431  -1.216  1.00  0.86           H  
ATOM     94  N   ARG A   6      14.514   4.820  -3.456  1.00  0.86           N  
ATOM     95  CA  ARG A   6      15.361   3.628  -3.519  1.00  0.86           C  
ATOM     96  C   ARG A   6      16.118   3.449  -2.213  1.00  0.86           C  
ATOM     97  O   ARG A   6      16.306   2.334  -1.731  1.00  0.86           O  
ATOM     98  CB  ARG A   6      16.364   3.693  -4.650  1.00  0.86           C  
ATOM     99  CG  ARG A   6      17.239   2.453  -4.778  1.00  0.86           C  
ATOM    100  CD  ARG A   6      16.425   1.249  -5.163  1.00  0.86           C  
ATOM    101  NE  ARG A   6      17.230   0.034  -5.242  1.00  0.86           N  
ATOM    102  CZ  ARG A   6      17.852  -0.418  -6.352  1.00  0.86           C  
ATOM    103  NH1 ARG A   6      17.764   0.245  -7.483  1.00  0.86           N  
ATOM    104  NH2 ARG A   6      18.552  -1.537  -6.303  1.00  0.86           N  
ATOM    105  H   ARG A   6      14.677   5.585  -4.096  1.00  0.86           H  
ATOM    106  HA  ARG A   6      14.719   2.760  -3.678  1.00  0.86           H  
ATOM    107 1HB  ARG A   6      15.873   3.830  -5.566  1.00  0.86           H  
ATOM    108 2HB  ARG A   6      17.023   4.546  -4.504  1.00  0.86           H  
ATOM    109 1HG  ARG A   6      17.998   2.618  -5.542  1.00  0.86           H  
ATOM    110 2HG  ARG A   6      17.722   2.249  -3.820  1.00  0.86           H  
ATOM    111 1HD  ARG A   6      15.640   1.089  -4.425  1.00  0.86           H  
ATOM    112 2HD  ARG A   6      15.973   1.416  -6.139  1.00  0.86           H  
ATOM    113  HE  ARG A   6      17.330  -0.514  -4.396  1.00  0.86           H  
ATOM    114 1HH1 ARG A   6      17.233   1.103  -7.531  1.00  0.86           H  
ATOM    115 2HH1 ARG A   6      18.231  -0.100  -8.309  1.00  0.86           H  
ATOM    116 1HH2 ARG A   6      18.623  -2.053  -5.436  1.00  0.86           H  
ATOM    117 2HH2 ARG A   6      19.016  -1.878  -7.131  1.00  0.86           H  
ATOM    118  N   GLY A   7      16.566   4.564  -1.639  1.00  0.86           N  
ATOM    119  CA  GLY A   7      17.305   4.526  -0.387  1.00  0.86           C  
ATOM    120  C   GLY A   7      16.455   3.825   0.656  1.00  0.86           C  
ATOM    121  O   GLY A   7      16.902   2.878   1.315  1.00  0.86           O  
ATOM    122  H   GLY A   7      16.378   5.453  -2.077  1.00  0.86           H  
ATOM    123 1HA  GLY A   7      18.246   3.995  -0.526  1.00  0.86           H  
ATOM    124 2HA  GLY A   7      17.536   5.541  -0.062  1.00  0.86           H  
ATOM    125  N   GLU A   8      15.214   4.285   0.795  1.00  0.86           N  
ATOM    126  CA  GLU A   8      14.311   3.681   1.756  1.00  0.86           C  
ATOM    127  C   GLU A   8      14.036   2.209   1.427  1.00  0.86           C  
ATOM    128  O   GLU A   8      13.952   1.383   2.337  1.00  0.86           O  
ATOM    129  CB  GLU A   8      13.027   4.495   1.793  1.00  0.86           C  
ATOM    130  CG  GLU A   8      13.164   5.859   2.453  1.00  0.86           C  
ATOM    131  CD  GLU A   8      11.985   6.755   2.190  1.00  0.86           C  
ATOM    132  OE1 GLU A   8      11.586   6.829   1.038  1.00  0.86           O  
ATOM    133  OE2 GLU A   8      11.482   7.357   3.109  1.00  0.86           O  
ATOM    134  H   GLU A   8      14.889   5.070   0.223  1.00  0.86           H  
ATOM    135  HA  GLU A   8      14.773   3.729   2.737  1.00  0.86           H  
ATOM    136 1HB  GLU A   8      12.699   4.662   0.772  1.00  0.86           H  
ATOM    137 2HB  GLU A   8      12.245   3.935   2.306  1.00  0.86           H  
ATOM    138 1HG  GLU A   8      13.268   5.720   3.529  1.00  0.86           H  
ATOM    139 2HG  GLU A   8      14.073   6.338   2.089  1.00  0.86           H  
ATOM    140  N   ALA A   9      13.920   1.864   0.137  1.00  0.85           N  
ATOM    141  CA  ALA A   9      13.656   0.478  -0.244  1.00  0.85           C  
ATOM    142  C   ALA A   9      14.774  -0.425   0.228  1.00  0.85           C  
ATOM    143  O   ALA A   9      14.528  -1.538   0.711  1.00  0.85           O  
ATOM    144  CB  ALA A   9      13.501   0.360  -1.751  1.00  0.85           C  
ATOM    145  H   ALA A   9      13.972   2.584  -0.584  1.00  0.85           H  
ATOM    146  HA  ALA A   9      12.741   0.158   0.243  1.00  0.85           H  
ATOM    147 1HB  ALA A   9      13.290  -0.668  -2.022  1.00  0.85           H  
ATOM    148 2HB  ALA A   9      12.686   1.004  -2.085  1.00  0.85           H  
ATOM    149 3HB  ALA A   9      14.422   0.673  -2.226  1.00  0.85           H  
ATOM    150  N   MET A  10      16.010   0.061   0.122  1.00  0.83           N  
ATOM    151  CA  MET A  10      17.132  -0.736   0.565  1.00  0.83           C  
ATOM    152  C   MET A  10      17.138  -0.858   2.079  1.00  0.83           C  
ATOM    153  O   MET A  10      17.464  -1.919   2.611  1.00  0.83           O  
ATOM    154  CB  MET A  10      18.437  -0.150   0.057  1.00  0.83           C  
ATOM    155  CG  MET A  10      18.623  -0.274  -1.443  1.00  0.83           C  
ATOM    156  SD  MET A  10      18.446  -1.968  -2.001  1.00  0.83           S  
ATOM    157  CE  MET A  10      19.791  -2.772  -1.147  1.00  0.83           C  
ATOM    158  H   MET A  10      16.163   0.981  -0.298  1.00  0.83           H  
ATOM    159  HA  MET A  10      17.025  -1.736   0.151  1.00  0.83           H  
ATOM    160 1HB  MET A  10      18.467   0.914   0.305  1.00  0.83           H  
ATOM    161 2HB  MET A  10      19.277  -0.629   0.558  1.00  0.83           H  
ATOM    162 1HG  MET A  10      17.878   0.337  -1.949  1.00  0.83           H  
ATOM    163 2HG  MET A  10      19.611   0.087  -1.724  1.00  0.83           H  
ATOM    164 1HE  MET A  10      19.802  -3.833  -1.406  1.00  0.83           H  
ATOM    165 2HE  MET A  10      20.737  -2.316  -1.443  1.00  0.83           H  
ATOM    166 3HE  MET A  10      19.654  -2.663  -0.070  1.00  0.83           H  
ATOM    167  N   ARG A  11      16.703   0.192   2.779  1.00  0.82           N  
ATOM    168  CA  ARG A  11      16.648   0.132   4.234  1.00  0.82           C  
ATOM    169  C   ARG A  11      15.601  -0.886   4.684  1.00  0.82           C  
ATOM    170  O   ARG A  11      15.843  -1.656   5.614  1.00  0.82           O  
ATOM    171  CB  ARG A  11      16.358   1.504   4.816  1.00  0.82           C  
ATOM    172  CG  ARG A  11      17.513   2.484   4.678  1.00  0.82           C  
ATOM    173  CD  ARG A  11      17.152   3.846   5.138  1.00  0.82           C  
ATOM    174  NE  ARG A  11      18.266   4.772   5.005  1.00  0.82           N  
ATOM    175  CZ  ARG A  11      18.170   6.110   5.127  1.00  0.82           C  
ATOM    176  NH1 ARG A  11      17.005   6.667   5.376  1.00  0.82           N  
ATOM    177  NH2 ARG A  11      19.248   6.863   4.994  1.00  0.82           N  
ATOM    178  H   ARG A  11      16.460   1.058   2.293  1.00  0.82           H  
ATOM    179  HA  ARG A  11      17.623  -0.188   4.602  1.00  0.82           H  
ATOM    180 1HB  ARG A  11      15.493   1.934   4.324  1.00  0.82           H  
ATOM    181 2HB  ARG A  11      16.121   1.408   5.874  1.00  0.82           H  
ATOM    182 1HG  ARG A  11      18.357   2.129   5.271  1.00  0.82           H  
ATOM    183 2HG  ARG A  11      17.809   2.541   3.633  1.00  0.82           H  
ATOM    184 1HD  ARG A  11      16.326   4.222   4.538  1.00  0.82           H  
ATOM    185 2HD  ARG A  11      16.857   3.813   6.184  1.00  0.82           H  
ATOM    186  HE  ARG A  11      19.180   4.381   4.813  1.00  0.82           H  
ATOM    187 1HH1 ARG A  11      16.180   6.091   5.474  1.00  0.82           H  
ATOM    188 2HH1 ARG A  11      16.933   7.670   5.466  1.00  0.82           H  
ATOM    189 1HH2 ARG A  11      20.143   6.435   4.801  1.00  0.82           H  
ATOM    190 2HH2 ARG A  11      19.177   7.866   5.084  1.00  0.82           H  
ATOM    191  N   ILE A  12      14.466  -0.953   3.975  1.00  0.81           N  
ATOM    192  CA  ILE A  12      13.432  -1.926   4.323  1.00  0.81           C  
ATOM    193  C   ILE A  12      13.997  -3.320   4.135  1.00  0.81           C  
ATOM    194  O   ILE A  12      13.836  -4.193   4.992  1.00  0.81           O  
ATOM    195  CB  ILE A  12      12.179  -1.799   3.443  1.00  0.81           C  
ATOM    196  CG1 ILE A  12      11.453  -0.513   3.707  1.00  0.81           C  
ATOM    197  CG2 ILE A  12      11.249  -2.960   3.698  1.00  0.81           C  
ATOM    198  CD1 ILE A  12      10.401  -0.251   2.686  1.00  0.81           C  
ATOM    199  H   ILE A  12      14.310  -0.285   3.219  1.00  0.81           H  
ATOM    200  HA  ILE A  12      13.153  -1.792   5.367  1.00  0.81           H  
ATOM    201  HB  ILE A  12      12.481  -1.800   2.394  1.00  0.81           H  
ATOM    202 1HG1 ILE A  12      10.991  -0.553   4.692  1.00  0.81           H  
ATOM    203 2HG1 ILE A  12      12.166   0.307   3.695  1.00  0.81           H  
ATOM    204 1HG2 ILE A  12      10.376  -2.871   3.053  1.00  0.81           H  
ATOM    205 2HG2 ILE A  12      11.764  -3.897   3.491  1.00  0.81           H  
ATOM    206 3HG2 ILE A  12      10.937  -2.942   4.737  1.00  0.81           H  
ATOM    207 1HD1 ILE A  12       9.903   0.692   2.907  1.00  0.81           H  
ATOM    208 2HD1 ILE A  12      10.870  -0.201   1.712  1.00  0.81           H  
ATOM    209 3HD1 ILE A  12       9.672  -1.060   2.697  1.00  0.81           H  
ATOM    210  N   HIS A  13      14.673  -3.520   3.008  1.00  0.81           N  
ATOM    211  CA  HIS A  13      15.298  -4.790   2.694  1.00  0.81           C  
ATOM    212  C   HIS A  13      16.293  -5.191   3.789  1.00  0.81           C  
ATOM    213  O   HIS A  13      16.298  -6.327   4.248  1.00  0.81           O  
ATOM    214  CB  HIS A  13      15.923  -4.711   1.290  1.00  0.81           C  
ATOM    215  CG  HIS A  13      16.656  -5.919   0.820  1.00  0.81           C  
ATOM    216  ND1 HIS A  13      16.037  -7.132   0.584  1.00  0.81           N  
ATOM    217  CD2 HIS A  13      17.961  -6.089   0.505  1.00  0.81           C  
ATOM    218  CE1 HIS A  13      16.938  -8.005   0.161  1.00  0.81           C  
ATOM    219  NE2 HIS A  13      18.114  -7.392   0.094  1.00  0.81           N  
ATOM    220  H   HIS A  13      14.748  -2.761   2.328  1.00  0.81           H  
ATOM    221  HA  HIS A  13      14.533  -5.559   2.661  1.00  0.81           H  
ATOM    222 1HB  HIS A  13      15.137  -4.486   0.564  1.00  0.81           H  
ATOM    223 2HB  HIS A  13      16.619  -3.884   1.262  1.00  0.81           H  
ATOM    224  HD1 HIS A  13      15.063  -7.354   0.778  1.00  0.81           H  
ATOM    225  HD2 HIS A  13      18.818  -5.416   0.521  1.00  0.81           H  
ATOM    226  HE1 HIS A  13      16.654  -9.028  -0.076  1.00  0.81           H  
ATOM    227  N   GLN A  14      17.123  -4.260   4.246  1.00  0.82           N  
ATOM    228  CA  GLN A  14      18.077  -4.566   5.312  1.00  0.82           C  
ATOM    229  C   GLN A  14      17.366  -4.958   6.625  1.00  0.82           C  
ATOM    230  O   GLN A  14      17.804  -5.875   7.326  1.00  0.82           O  
ATOM    231  CB  GLN A  14      18.974  -3.346   5.544  1.00  0.82           C  
ATOM    232  CG  GLN A  14      19.938  -3.066   4.398  1.00  0.82           C  
ATOM    233  CD  GLN A  14      20.648  -1.725   4.534  1.00  0.82           C  
ATOM    234  OE1 GLN A  14      20.234  -0.847   5.302  1.00  0.82           O  
ATOM    235  NE2 GLN A  14      21.727  -1.557   3.776  1.00  0.82           N  
ATOM    236  H   GLN A  14      17.110  -3.329   3.831  1.00  0.82           H  
ATOM    237  HA  GLN A  14      18.691  -5.406   4.992  1.00  0.82           H  
ATOM    238 1HB  GLN A  14      18.349  -2.465   5.681  1.00  0.82           H  
ATOM    239 2HB  GLN A  14      19.550  -3.485   6.456  1.00  0.82           H  
ATOM    240 1HG  GLN A  14      20.698  -3.846   4.397  1.00  0.82           H  
ATOM    241 2HG  GLN A  14      19.399  -3.083   3.459  1.00  0.82           H  
ATOM    242 1HE2 GLN A  14      22.238  -0.698   3.815  1.00  0.82           H  
ATOM    243 2HE2 GLN A  14      22.028  -2.290   3.165  1.00  0.82           H  
ATOM    244  N   GLN A  15      16.255  -4.276   6.943  1.00  0.82           N  
ATOM    245  CA  GLN A  15      15.446  -4.543   8.144  1.00  0.82           C  
ATOM    246  C   GLN A  15      14.766  -5.916   8.093  1.00  0.82           C  
ATOM    247  O   GLN A  15      14.572  -6.570   9.123  1.00  0.82           O  
ATOM    248  CB  GLN A  15      14.395  -3.447   8.324  1.00  0.82           C  
ATOM    249  CG  GLN A  15      14.986  -2.094   8.698  1.00  0.82           C  
ATOM    250  CD  GLN A  15      13.963  -0.972   8.691  1.00  0.82           C  
ATOM    251  OE1 GLN A  15      12.870  -1.089   8.123  1.00  0.82           O  
ATOM    252  NE2 GLN A  15      14.318   0.141   9.324  1.00  0.82           N  
ATOM    253  H   GLN A  15      15.967  -3.508   6.332  1.00  0.82           H  
ATOM    254  HA  GLN A  15      16.108  -4.531   9.007  1.00  0.82           H  
ATOM    255 1HB  GLN A  15      13.838  -3.326   7.398  1.00  0.82           H  
ATOM    256 2HB  GLN A  15      13.685  -3.744   9.094  1.00  0.82           H  
ATOM    257 1HG  GLN A  15      15.388  -2.170   9.707  1.00  0.82           H  
ATOM    258 2HG  GLN A  15      15.783  -1.847   8.010  1.00  0.82           H  
ATOM    259 1HE2 GLN A  15      13.692   0.920   9.354  1.00  0.82           H  
ATOM    260 2HE2 GLN A  15      15.212   0.198   9.768  1.00  0.82           H  
ATOM    261  N   HIS A  16      14.436  -6.348   6.881  1.00  0.82           N  
ATOM    262  CA  HIS A  16      13.782  -7.616   6.603  1.00  0.82           C  
ATOM    263  C   HIS A  16      14.598  -8.414   5.575  1.00  0.82           C  
ATOM    264  O   HIS A  16      14.145  -8.575   4.446  1.00  0.82           O  
ATOM    265  CB  HIS A  16      12.375  -7.410   6.022  1.00  0.82           C  
ATOM    266  CG  HIS A  16      11.377  -6.761   6.911  1.00  0.82           C  
ATOM    267  ND1 HIS A  16      10.764  -7.428   7.951  1.00  0.82           N  
ATOM    268  CD2 HIS A  16      10.871  -5.511   6.917  1.00  0.82           C  
ATOM    269  CE1 HIS A  16       9.916  -6.616   8.552  1.00  0.82           C  
ATOM    270  NE2 HIS A  16       9.959  -5.445   7.946  1.00  0.82           N  
ATOM    271  H   HIS A  16      14.610  -5.719   6.095  1.00  0.82           H  
ATOM    272  HA  HIS A  16      13.669  -8.181   7.518  1.00  0.82           H  
ATOM    273 1HB  HIS A  16      12.456  -6.799   5.117  1.00  0.82           H  
ATOM    274 2HB  HIS A  16      11.977  -8.375   5.723  1.00  0.82           H  
ATOM    275  HD1 HIS A  16      10.914  -8.382   8.215  1.00  0.82           H  
ATOM    276  HD2 HIS A  16      11.056  -4.645   6.291  1.00  0.82           H  
ATOM    277  HE1 HIS A  16       9.327  -6.958   9.402  1.00  0.82           H  
ATOM    278  N   PRO A  17      15.748  -9.014   5.956  1.00  0.82           N  
ATOM    279  CA  PRO A  17      16.761  -9.621   5.087  1.00  0.82           C  
ATOM    280  C   PRO A  17      16.252 -10.800   4.262  1.00  0.82           C  
ATOM    281  O   PRO A  17      16.918 -11.245   3.327  1.00  0.82           O  
ATOM    282  CB  PRO A  17      17.837 -10.071   6.082  1.00  0.82           C  
ATOM    283  CG  PRO A  17      17.114 -10.245   7.387  1.00  0.82           C  
ATOM    284  CD  PRO A  17      16.059  -9.164   7.394  1.00  0.82           C  
ATOM    285  HA  PRO A  17      17.159  -8.838   4.421  1.00  0.82           H  
ATOM    286 1HB  PRO A  17      18.307 -10.999   5.727  1.00  0.82           H  
ATOM    287 2HB  PRO A  17      18.629  -9.309   6.138  1.00  0.82           H  
ATOM    288 1HG  PRO A  17      16.687 -11.258   7.450  1.00  0.82           H  
ATOM    289 2HG  PRO A  17      17.820 -10.145   8.225  1.00  0.82           H  
ATOM    290 1HD  PRO A  17      15.212  -9.539   7.967  1.00  0.82           H  
ATOM    291 2HD  PRO A  17      16.469  -8.227   7.804  1.00  0.82           H  
ATOM    292  N   THR A  18      15.086 -11.327   4.625  1.00  0.81           N  
ATOM    293  CA  THR A  18      14.483 -12.437   3.908  1.00  0.81           C  
ATOM    294  C   THR A  18      13.622 -11.931   2.740  1.00  0.81           C  
ATOM    295  O   THR A  18      13.093 -12.727   1.964  1.00  0.81           O  
ATOM    296  CB  THR A  18      13.626 -13.294   4.858  1.00  0.81           C  
ATOM    297  OG1 THR A  18      12.550 -12.507   5.397  1.00  0.81           O  
ATOM    298  CG2 THR A  18      14.492 -13.790   6.003  1.00  0.81           C  
ATOM    299  H   THR A  18      14.590 -10.935   5.406  1.00  0.81           H  
ATOM    300  HA  THR A  18      15.277 -13.061   3.498  1.00  0.81           H  
ATOM    301  HB  THR A  18      13.213 -14.142   4.312  1.00  0.81           H  
ATOM    302  HG1 THR A  18      11.910 -13.089   5.820  1.00  0.81           H  
ATOM    303 1HG2 THR A  18      13.890 -14.398   6.680  1.00  0.81           H  
ATOM    304 2HG2 THR A  18      15.311 -14.390   5.606  1.00  0.81           H  
ATOM    305 3HG2 THR A  18      14.898 -12.937   6.546  1.00  0.81           H  
ATOM    306  N   SER A  19      13.486 -10.605   2.635  1.00  0.81           N  
ATOM    307  CA  SER A  19      12.697  -9.941   1.604  1.00  0.81           C  
ATOM    308  C   SER A  19      13.373  -9.984   0.257  1.00  0.81           C  
ATOM    309  O   SER A  19      14.550 -10.326   0.139  1.00  0.81           O  
ATOM    310  CB  SER A  19      12.449  -8.482   1.961  1.00  0.81           C  
ATOM    311  OG  SER A  19      13.641  -7.745   1.977  1.00  0.81           O  
ATOM    312  H   SER A  19      13.944 -10.011   3.318  1.00  0.81           H  
ATOM    313  HA  SER A  19      11.741 -10.456   1.521  1.00  0.81           H  
ATOM    314 1HB  SER A  19      11.768  -8.036   1.244  1.00  0.81           H  
ATOM    315 2HB  SER A  19      11.983  -8.417   2.932  1.00  0.81           H  
ATOM    316  HG  SER A  19      14.106  -8.037   2.796  1.00  0.81           H  
ATOM    317  N   ARG A  20      12.623  -9.615  -0.766  1.00  0.82           N  
ATOM    318  CA  ARG A  20      13.169  -9.575  -2.108  1.00  0.82           C  
ATOM    319  C   ARG A  20      12.928  -8.219  -2.748  1.00  0.82           C  
ATOM    320  O   ARG A  20      11.838  -7.666  -2.633  1.00  0.82           O  
ATOM    321  CB  ARG A  20      12.496 -10.641  -2.967  1.00  0.82           C  
ATOM    322  CG  ARG A  20      12.710 -12.076  -2.511  1.00  0.82           C  
ATOM    323  CD  ARG A  20      12.027 -13.049  -3.409  1.00  0.82           C  
ATOM    324  NE  ARG A  20      12.160 -14.414  -2.922  1.00  0.82           N  
ATOM    325  CZ  ARG A  20      11.644 -15.503  -3.525  1.00  0.82           C  
ATOM    326  NH1 ARG A  20      10.966 -15.381  -4.646  1.00  0.82           N  
ATOM    327  NH2 ARG A  20      11.823 -16.699  -2.990  1.00  0.82           N  
ATOM    328  H   ARG A  20      11.650  -9.374  -0.582  1.00  0.82           H  
ATOM    329  HA  ARG A  20      14.242  -9.761  -2.064  1.00  0.82           H  
ATOM    330 1HB  ARG A  20      11.417 -10.462  -2.982  1.00  0.82           H  
ATOM    331 2HB  ARG A  20      12.853 -10.558  -3.994  1.00  0.82           H  
ATOM    332 1HG  ARG A  20      13.777 -12.301  -2.492  1.00  0.82           H  
ATOM    333 2HG  ARG A  20      12.295 -12.204  -1.507  1.00  0.82           H  
ATOM    334 1HD  ARG A  20      10.967 -12.807  -3.469  1.00  0.82           H  
ATOM    335 2HD  ARG A  20      12.466 -12.998  -4.404  1.00  0.82           H  
ATOM    336  HE  ARG A  20      12.673 -14.552  -2.059  1.00  0.82           H  
ATOM    337 1HH1 ARG A  20      10.830 -14.468  -5.057  1.00  0.82           H  
ATOM    338 2HH1 ARG A  20      10.583 -16.200  -5.097  1.00  0.82           H  
ATOM    339 1HH2 ARG A  20      12.346 -16.795  -2.130  1.00  0.82           H  
ATOM    340 2HH2 ARG A  20      11.440 -17.516  -3.441  1.00  0.82           H  
ATOM    341  N   LEU A  21      13.942  -7.699  -3.443  1.00  0.86           N  
ATOM    342  CA  LEU A  21      13.817  -6.454  -4.207  1.00  0.86           C  
ATOM    343  C   LEU A  21      13.952  -6.742  -5.689  1.00  0.86           C  
ATOM    344  O   LEU A  21      14.957  -7.300  -6.136  1.00  0.86           O  
ATOM    345  CB  LEU A  21      14.832  -5.399  -3.756  1.00  0.86           C  
ATOM    346  CG  LEU A  21      14.888  -4.085  -4.618  1.00  0.86           C  
ATOM    347  CD1 LEU A  21      13.567  -3.322  -4.600  1.00  0.86           C  
ATOM    348  CD2 LEU A  21      15.949  -3.204  -4.061  1.00  0.86           C  
ATOM    349  H   LEU A  21      14.823  -8.195  -3.466  1.00  0.86           H  
ATOM    350  HA  LEU A  21      12.832  -6.047  -4.032  1.00  0.86           H  
ATOM    351 1HB  LEU A  21      14.597  -5.109  -2.730  1.00  0.86           H  
ATOM    352 2HB  LEU A  21      15.827  -5.845  -3.765  1.00  0.86           H  
ATOM    353  HG  LEU A  21      15.119  -4.346  -5.646  1.00  0.86           H  
ATOM    354 1HD1 LEU A  21      13.660  -2.423  -5.206  1.00  0.86           H  
ATOM    355 2HD1 LEU A  21      12.785  -3.943  -5.006  1.00  0.86           H  
ATOM    356 3HD1 LEU A  21      13.324  -3.045  -3.602  1.00  0.86           H  
ATOM    357 1HD2 LEU A  21      16.003  -2.308  -4.657  1.00  0.86           H  
ATOM    358 2HD2 LEU A  21      15.700  -2.945  -3.029  1.00  0.86           H  
ATOM    359 3HD2 LEU A  21      16.905  -3.725  -4.090  1.00  0.86           H  
ATOM    360  N   PHE A  22      12.920  -6.394  -6.442  1.00  0.94           N  
ATOM    361  CA  PHE A  22      12.903  -6.705  -7.863  1.00  0.94           C  
ATOM    362  C   PHE A  22      11.922  -5.805  -8.624  1.00  0.94           C  
ATOM    363  O   PHE A  22      11.054  -5.206  -7.999  1.00  0.94           O  
ATOM    364  CB  PHE A  22      12.482  -8.169  -7.973  1.00  0.94           C  
ATOM    365  CG  PHE A  22      11.134  -8.377  -7.412  1.00  0.94           C  
ATOM    366  CD1 PHE A  22      10.042  -8.340  -8.221  1.00  0.94           C  
ATOM    367  CD2 PHE A  22      10.954  -8.555  -6.062  1.00  0.94           C  
ATOM    368  CE1 PHE A  22       8.775  -8.480  -7.720  1.00  0.94           C  
ATOM    369  CE2 PHE A  22       9.714  -8.692  -5.546  1.00  0.94           C  
ATOM    370  CZ  PHE A  22       8.605  -8.655  -6.374  1.00  0.94           C  
ATOM    371  H   PHE A  22      12.127  -5.939  -5.985  1.00  0.94           H  
ATOM    372  HA  PHE A  22      13.915  -6.577  -8.233  1.00  0.94           H  
ATOM    373 1HB  PHE A  22      12.470  -8.492  -9.005  1.00  0.94           H  
ATOM    374 2HB  PHE A  22      13.185  -8.804  -7.435  1.00  0.94           H  
ATOM    375  HD1 PHE A  22      10.200  -8.202  -9.279  1.00  0.94           H  
ATOM    376  HD2 PHE A  22      11.810  -8.577  -5.403  1.00  0.94           H  
ATOM    377  HE1 PHE A  22       7.915  -8.447  -8.392  1.00  0.94           H  
ATOM    378  HE2 PHE A  22       9.605  -8.822  -4.486  1.00  0.94           H  
ATOM    379  HZ  PHE A  22       7.608  -8.764  -5.963  1.00  0.94           H  
ATOM    380  N   PRO A  23      12.023  -5.667  -9.959  1.00  1.06           N  
ATOM    381  CA  PRO A  23      11.064  -4.951 -10.789  1.00  1.06           C  
ATOM    382  C   PRO A  23       9.640  -5.460 -10.613  1.00  1.06           C  
ATOM    383  O   PRO A  23       9.377  -6.655 -10.718  1.00  1.06           O  
ATOM    384  CB  PRO A  23      11.584  -5.228 -12.200  1.00  1.06           C  
ATOM    385  CG  PRO A  23      13.071  -5.449 -12.014  1.00  1.06           C  
ATOM    386  CD  PRO A  23      13.186  -6.196 -10.703  1.00  1.06           C  
ATOM    387  HA  PRO A  23      11.112  -3.879 -10.580  1.00  1.06           H  
ATOM    388 1HB  PRO A  23      11.064  -6.102 -12.620  1.00  1.06           H  
ATOM    389 2HB  PRO A  23      11.349  -4.376 -12.857  1.00  1.06           H  
ATOM    390 1HG  PRO A  23      13.480  -6.016 -12.865  1.00  1.06           H  
ATOM    391 2HG  PRO A  23      13.595  -4.481 -11.992  1.00  1.06           H  
ATOM    392 1HD  PRO A  23      13.096  -7.275 -10.867  1.00  1.06           H  
ATOM    393 2HD  PRO A  23      14.137  -5.918 -10.244  1.00  1.06           H  
ATOM    394  N   PHE A  24       8.727  -4.525 -10.448  1.00  1.23           N  
ATOM    395  CA  PHE A  24       7.296  -4.748 -10.292  1.00  1.23           C  
ATOM    396  C   PHE A  24       6.685  -4.737 -11.679  1.00  1.23           C  
ATOM    397  O   PHE A  24       5.906  -5.614 -12.055  1.00  1.23           O  
ATOM    398  CB  PHE A  24       6.707  -3.635  -9.418  1.00  1.23           C  
ATOM    399  CG  PHE A  24       5.243  -3.692  -9.082  1.00  1.23           C  
ATOM    400  CD1 PHE A  24       4.758  -4.600  -8.138  1.00  1.23           C  
ATOM    401  CD2 PHE A  24       4.350  -2.806  -9.668  1.00  1.23           C  
ATOM    402  CE1 PHE A  24       3.415  -4.627  -7.799  1.00  1.23           C  
ATOM    403  CE2 PHE A  24       3.005  -2.830  -9.330  1.00  1.23           C  
ATOM    404  CZ  PHE A  24       2.538  -3.742  -8.393  1.00  1.23           C  
ATOM    405  H   PHE A  24       9.046  -3.570 -10.409  1.00  1.23           H  
ATOM    406  HA  PHE A  24       7.127  -5.718  -9.824  1.00  1.23           H  
ATOM    407 1HB  PHE A  24       7.259  -3.605  -8.486  1.00  1.23           H  
ATOM    408 2HB  PHE A  24       6.884  -2.690  -9.900  1.00  1.23           H  
ATOM    409  HD1 PHE A  24       5.455  -5.292  -7.662  1.00  1.23           H  
ATOM    410  HD2 PHE A  24       4.719  -2.086 -10.397  1.00  1.23           H  
ATOM    411  HE1 PHE A  24       3.055  -5.341  -7.061  1.00  1.23           H  
ATOM    412  HE2 PHE A  24       2.313  -2.130  -9.797  1.00  1.23           H  
ATOM    413  HZ  PHE A  24       1.484  -3.758  -8.127  1.00  1.23           H  
ATOM    414  N   CYS A  25       7.041  -3.702 -12.434  1.00  1.40           N  
ATOM    415  CA  CYS A  25       6.536  -3.533 -13.786  1.00  1.40           C  
ATOM    416  C   CYS A  25       7.437  -4.221 -14.803  1.00  1.40           C  
ATOM    417  O   CYS A  25       8.619  -3.900 -14.915  1.00  1.40           O  
ATOM    418  CB  CYS A  25       6.421  -2.065 -14.148  1.00  1.40           C  
ATOM    419  SG  CYS A  25       5.819  -1.792 -15.814  1.00  1.40           S  
ATOM    420  H   CYS A  25       7.697  -3.028 -12.044  1.00  1.40           H  
ATOM    421  HA  CYS A  25       5.543  -3.979 -13.843  1.00  1.40           H  
ATOM    422 1HB  CYS A  25       5.735  -1.576 -13.458  1.00  1.40           H  
ATOM    423 2HB  CYS A  25       7.392  -1.581 -14.051  1.00  1.40           H  
ATOM    424  HG  CYS A  25       6.981  -2.054 -16.463  1.00  1.40           H  
ATOM    425  N   THR A  26       6.880  -5.180 -15.532  1.00  1.52           N  
ATOM    426  CA  THR A  26       7.652  -5.930 -16.516  1.00  1.52           C  
ATOM    427  C   THR A  26       8.071  -5.095 -17.728  1.00  1.52           C  
ATOM    428  O   THR A  26       9.201  -5.207 -18.205  1.00  1.52           O  
ATOM    429  CB  THR A  26       6.865  -7.153 -17.016  1.00  1.52           C  
ATOM    430  OG1 THR A  26       6.579  -8.026 -15.916  1.00  1.52           O  
ATOM    431  CG2 THR A  26       7.676  -7.903 -18.057  1.00  1.52           C  
ATOM    432  H   THR A  26       5.906  -5.400 -15.386  1.00  1.52           H  
ATOM    433  HA  THR A  26       8.560  -6.285 -16.029  1.00  1.52           H  
ATOM    434  HB  THR A  26       5.928  -6.824 -17.462  1.00  1.52           H  
ATOM    435  HG1 THR A  26       7.399  -8.268 -15.477  1.00  1.52           H  
ATOM    436 1HG2 THR A  26       7.111  -8.765 -18.407  1.00  1.52           H  
ATOM    437 2HG2 THR A  26       7.888  -7.241 -18.897  1.00  1.52           H  
ATOM    438 3HG2 THR A  26       8.613  -8.238 -17.614  1.00  1.52           H  
ATOM    439  N   GLY A  27       7.141  -4.304 -18.265  1.00  1.54           N  
ATOM    440  CA  GLY A  27       7.424  -3.533 -19.469  1.00  1.54           C  
ATOM    441  C   GLY A  27       7.825  -2.087 -19.199  1.00  1.54           C  
ATOM    442  O   GLY A  27       7.952  -1.645 -18.054  1.00  1.54           O  
ATOM    443  H   GLY A  27       6.233  -4.245 -17.832  1.00  1.54           H  
ATOM    444 1HA  GLY A  27       8.219  -4.026 -20.030  1.00  1.54           H  
ATOM    445 2HA  GLY A  27       6.543  -3.544 -20.109  1.00  1.54           H  
ATOM    446  N   LYS A  28       7.954  -1.317 -20.275  1.00  1.48           N  
ATOM    447  CA  LYS A  28       8.370   0.077 -20.180  1.00  1.48           C  
ATOM    448  C   LYS A  28       7.231   1.042 -19.885  1.00  1.48           C  
ATOM    449  O   LYS A  28       6.748   1.744 -20.774  1.00  1.48           O  
ATOM    450  CB  LYS A  28       9.079   0.523 -21.456  1.00  1.48           C  
ATOM    451  CG  LYS A  28      10.394  -0.154 -21.759  1.00  1.48           C  
ATOM    452  CD  LYS A  28      11.011   0.444 -23.026  1.00  1.48           C  
ATOM    453  CE  LYS A  28      12.352  -0.194 -23.361  1.00  1.48           C  
ATOM    454  NZ  LYS A  28      12.951   0.384 -24.601  1.00  1.48           N  
ATOM    455  H   LYS A  28       7.800  -1.721 -21.188  1.00  1.48           H  
ATOM    456  HA  LYS A  28       9.080   0.160 -19.354  1.00  1.48           H  
ATOM    457 1HB  LYS A  28       8.417   0.398 -22.313  1.00  1.48           H  
ATOM    458 2HB  LYS A  28       9.306   1.558 -21.375  1.00  1.48           H  
ATOM    459 1HG  LYS A  28      11.079  -0.008 -20.923  1.00  1.48           H  
ATOM    460 2HG  LYS A  28      10.237  -1.222 -21.901  1.00  1.48           H  
ATOM    461 1HD  LYS A  28      10.329   0.303 -23.865  1.00  1.48           H  
ATOM    462 2HD  LYS A  28      11.160   1.517 -22.883  1.00  1.48           H  
ATOM    463 1HE  LYS A  28      13.041  -0.035 -22.532  1.00  1.48           H  
ATOM    464 2HE  LYS A  28      12.209  -1.265 -23.505  1.00  1.48           H  
ATOM    465 1HZ  LYS A  28      13.835  -0.065 -24.786  1.00  1.48           H  
ATOM    466 2HZ  LYS A  28      12.327   0.236 -25.382  1.00  1.48           H  
ATOM    467 3HZ  LYS A  28      13.106   1.387 -24.478  1.00  1.48           H  
ATOM    468  N   TYR A  29       6.778   1.056 -18.645  1.00  1.36           N  
ATOM    469  CA  TYR A  29       5.683   1.950 -18.267  1.00  1.36           C  
ATOM    470  C   TYR A  29       6.057   3.409 -18.528  1.00  1.36           C  
ATOM    471  O   TYR A  29       7.106   3.889 -18.101  1.00  1.36           O  
ATOM    472  CB  TYR A  29       5.262   1.682 -16.818  1.00  1.36           C  
ATOM    473  CG  TYR A  29       4.192   2.577 -16.237  1.00  1.36           C  
ATOM    474  CD1 TYR A  29       3.035   2.857 -16.942  1.00  1.36           C  
ATOM    475  CD2 TYR A  29       4.345   3.057 -14.947  1.00  1.36           C  
ATOM    476  CE1 TYR A  29       2.060   3.652 -16.370  1.00  1.36           C  
ATOM    477  CE2 TYR A  29       3.379   3.844 -14.373  1.00  1.36           C  
ATOM    478  CZ  TYR A  29       2.239   4.148 -15.080  1.00  1.36           C  
ATOM    479  OH  TYR A  29       1.263   4.934 -14.507  1.00  1.36           O  
ATOM    480  H   TYR A  29       7.206   0.408 -17.981  1.00  1.36           H  
ATOM    481  HA  TYR A  29       4.826   1.722 -18.901  1.00  1.36           H  
ATOM    482 1HB  TYR A  29       4.885   0.680 -16.766  1.00  1.36           H  
ATOM    483 2HB  TYR A  29       6.139   1.737 -16.170  1.00  1.36           H  
ATOM    484  HD1 TYR A  29       2.898   2.463 -17.948  1.00  1.36           H  
ATOM    485  HD2 TYR A  29       5.238   2.806 -14.383  1.00  1.36           H  
ATOM    486  HE1 TYR A  29       1.153   3.887 -16.928  1.00  1.36           H  
ATOM    487  HE2 TYR A  29       3.513   4.220 -13.359  1.00  1.36           H  
ATOM    488  HH  TYR A  29       0.562   5.083 -15.146  1.00  1.36           H  
ATOM    489  N   ARG A  30       5.213   4.100 -19.288  1.00  1.24           N  
ATOM    490  CA  ARG A  30       5.455   5.486 -19.680  1.00  1.24           C  
ATOM    491  C   ARG A  30       5.499   6.418 -18.482  1.00  1.24           C  
ATOM    492  O   ARG A  30       4.695   6.288 -17.562  1.00  1.24           O  
ATOM    493  CB  ARG A  30       4.387   5.939 -20.664  1.00  1.24           C  
ATOM    494  CG  ARG A  30       4.555   7.348 -21.219  1.00  1.24           C  
ATOM    495  CD  ARG A  30       5.699   7.415 -22.180  1.00  1.24           C  
ATOM    496  NE  ARG A  30       5.817   8.716 -22.819  1.00  1.24           N  
ATOM    497  CZ  ARG A  30       6.767   9.020 -23.724  1.00  1.24           C  
ATOM    498  NH1 ARG A  30       7.643   8.110 -24.045  1.00  1.24           N  
ATOM    499  NH2 ARG A  30       6.800  10.222 -24.281  1.00  1.24           N  
ATOM    500  H   ARG A  30       4.374   3.644 -19.615  1.00  1.24           H  
ATOM    501  HA  ARG A  30       6.418   5.540 -20.184  1.00  1.24           H  
ATOM    502 1HB  ARG A  30       4.363   5.253 -21.509  1.00  1.24           H  
ATOM    503 2HB  ARG A  30       3.413   5.894 -20.180  1.00  1.24           H  
ATOM    504 1HG  ARG A  30       3.647   7.627 -21.751  1.00  1.24           H  
ATOM    505 2HG  ARG A  30       4.723   8.055 -20.412  1.00  1.24           H  
ATOM    506 1HD  ARG A  30       6.633   7.218 -21.643  1.00  1.24           H  
ATOM    507 2HD  ARG A  30       5.570   6.665 -22.957  1.00  1.24           H  
ATOM    508  HE  ARG A  30       5.145   9.429 -22.574  1.00  1.24           H  
ATOM    509 1HH1 ARG A  30       7.602   7.203 -23.609  1.00  1.24           H  
ATOM    510 2HH1 ARG A  30       8.372   8.301 -24.735  1.00  1.24           H  
ATOM    511 1HH2 ARG A  30       6.112  10.914 -24.025  1.00  1.24           H  
ATOM    512 2HH2 ARG A  30       7.501  10.445 -24.973  1.00  1.24           H  
ATOM    513  N   TRP A  31       6.473   7.327 -18.463  1.00  1.15           N  
ATOM    514  CA  TRP A  31       6.568   8.292 -17.382  1.00  1.15           C  
ATOM    515  C   TRP A  31       5.423   9.299 -17.479  1.00  1.15           C  
ATOM    516  O   TRP A  31       5.167   9.845 -18.553  1.00  1.15           O  
ATOM    517  CB  TRP A  31       7.908   8.996 -17.518  1.00  1.15           C  
ATOM    518  CG  TRP A  31       8.275   9.975 -16.500  1.00  1.15           C  
ATOM    519  CD1 TRP A  31       8.877   9.722 -15.317  1.00  1.15           C  
ATOM    520  CD2 TRP A  31       8.120  11.402 -16.577  1.00  1.15           C  
ATOM    521  NE1 TRP A  31       9.099  10.881 -14.649  1.00  1.15           N  
ATOM    522  CE2 TRP A  31       8.647  11.926 -15.408  1.00  1.15           C  
ATOM    523  CE3 TRP A  31       7.591  12.263 -17.535  1.00  1.15           C  
ATOM    524  CZ2 TRP A  31       8.659  13.285 -15.154  1.00  1.15           C  
ATOM    525  CZ3 TRP A  31       7.598  13.625 -17.284  1.00  1.15           C  
ATOM    526  CH2 TRP A  31       8.119  14.122 -16.121  1.00  1.15           C  
ATOM    527  H   TRP A  31       7.159   7.390 -19.220  1.00  1.15           H  
ATOM    528  HA  TRP A  31       6.512   7.769 -16.427  1.00  1.15           H  
ATOM    529 1HB  TRP A  31       8.688   8.263 -17.542  1.00  1.15           H  
ATOM    530 2HB  TRP A  31       7.913   9.500 -18.476  1.00  1.15           H  
ATOM    531  HD1 TRP A  31       9.148   8.737 -14.952  1.00  1.15           H  
ATOM    532  HE1 TRP A  31       9.527  10.949 -13.748  1.00  1.15           H  
ATOM    533  HE3 TRP A  31       7.176  11.869 -18.463  1.00  1.15           H  
ATOM    534  HZ2 TRP A  31       9.073  13.699 -14.238  1.00  1.15           H  
ATOM    535  HZ3 TRP A  31       7.178  14.293 -18.039  1.00  1.15           H  
ATOM    536  HH2 TRP A  31       8.111  15.200 -15.955  1.00  1.15           H  
ATOM    537  N   HIS A  32       4.756   9.568 -16.359  1.00  1.11           N  
ATOM    538  CA  HIS A  32       3.662  10.540 -16.336  1.00  1.11           C  
ATOM    539  C   HIS A  32       3.854  11.601 -15.257  1.00  1.11           C  
ATOM    540  O   HIS A  32       2.945  12.381 -14.969  1.00  1.11           O  
ATOM    541  CB  HIS A  32       2.314   9.838 -16.130  1.00  1.11           C  
ATOM    542  CG  HIS A  32       1.932   8.878 -17.237  1.00  1.11           C  
ATOM    543  ND1 HIS A  32       1.578   9.305 -18.500  1.00  1.11           N  
ATOM    544  CD2 HIS A  32       1.847   7.529 -17.263  1.00  1.11           C  
ATOM    545  CE1 HIS A  32       1.286   8.260 -19.252  1.00  1.11           C  
ATOM    546  NE2 HIS A  32       1.434   7.170 -18.527  1.00  1.11           N  
ATOM    547  H   HIS A  32       4.998   9.077 -15.509  1.00  1.11           H  
ATOM    548  HA  HIS A  32       3.622  11.060 -17.292  1.00  1.11           H  
ATOM    549 1HB  HIS A  32       2.337   9.285 -15.189  1.00  1.11           H  
ATOM    550 2HB  HIS A  32       1.528  10.588 -16.046  1.00  1.11           H  
ATOM    551  HD1 HIS A  32       1.543  10.254 -18.813  1.00  1.11           H  
ATOM    552  HD2 HIS A  32       2.033   6.765 -16.512  1.00  1.11           H  
ATOM    553  HE1 HIS A  32       0.981   8.391 -20.288  1.00  1.11           H  
ATOM    554  N   GLY A  33       5.029  11.611 -14.655  1.00  1.10           N  
ATOM    555  CA  GLY A  33       5.346  12.543 -13.584  1.00  1.10           C  
ATOM    556  C   GLY A  33       6.546  12.045 -12.803  1.00  1.10           C  
ATOM    557  O   GLY A  33       6.894  10.864 -12.864  1.00  1.10           O  
ATOM    558  H   GLY A  33       5.735  10.960 -14.960  1.00  1.10           H  
ATOM    559 1HA  GLY A  33       5.558  13.526 -14.003  1.00  1.10           H  
ATOM    560 2HA  GLY A  33       4.490  12.645 -12.918  1.00  1.10           H  
ATOM    561  N   SER A  34       7.178  12.942 -12.055  1.00  1.11           N  
ATOM    562  CA  SER A  34       8.373  12.574 -11.310  1.00  1.11           C  
ATOM    563  C   SER A  34       8.059  11.639 -10.159  1.00  1.11           C  
ATOM    564  O   SER A  34       6.954  11.636  -9.633  1.00  1.11           O  
ATOM    565  CB  SER A  34       9.065  13.827 -10.806  1.00  1.11           C  
ATOM    566  OG  SER A  34       8.283  14.488  -9.851  1.00  1.11           O  
ATOM    567  H   SER A  34       6.838  13.892 -12.024  1.00  1.11           H  
ATOM    568  HA  SER A  34       9.053  12.058 -11.987  1.00  1.11           H  
ATOM    569 1HB  SER A  34      10.025  13.559 -10.367  1.00  1.11           H  
ATOM    570 2HB  SER A  34       9.264  14.494 -11.644  1.00  1.11           H  
ATOM    571  HG  SER A  34       8.799  15.257  -9.569  1.00  1.11           H  
ATOM    572  N   ALA A  35       9.073  10.924  -9.681  1.00  1.11           N  
ATOM    573  CA  ALA A  35       8.914  10.013  -8.552  1.00  1.11           C  
ATOM    574  C   ALA A  35       8.403  10.743  -7.316  1.00  1.11           C  
ATOM    575  O   ALA A  35       7.621  10.198  -6.533  1.00  1.11           O  
ATOM    576  CB  ALA A  35      10.237   9.339  -8.247  1.00  1.11           C  
ATOM    577  H   ALA A  35       9.971  10.981 -10.136  1.00  1.11           H  
ATOM    578  HA  ALA A  35       8.179   9.256  -8.828  1.00  1.11           H  
ATOM    579 1HB  ALA A  35      10.110   8.636  -7.421  1.00  1.11           H  
ATOM    580 2HB  ALA A  35      10.584   8.798  -9.127  1.00  1.11           H  
ATOM    581 3HB  ALA A  35      10.973  10.091  -7.969  1.00  1.11           H  
ATOM    582  N   GLU A  36       8.803  12.000  -7.171  1.00  1.07           N  
ATOM    583  CA  GLU A  36       8.428  12.838  -6.041  1.00  1.07           C  
ATOM    584  C   GLU A  36       6.919  13.088  -5.984  1.00  1.07           C  
ATOM    585  O   GLU A  36       6.380  13.412  -4.927  1.00  1.07           O  
ATOM    586  CB  GLU A  36       9.173  14.169  -6.114  1.00  1.07           C  
ATOM    587  CG  GLU A  36      10.680  14.059  -5.887  1.00  1.07           C  
ATOM    588  CD  GLU A  36      11.402  15.390  -5.979  1.00  1.07           C  
ATOM    589  OE1 GLU A  36      10.773  16.372  -6.295  1.00  1.07           O  
ATOM    590  OE2 GLU A  36      12.586  15.416  -5.733  1.00  1.07           O  
ATOM    591  H   GLU A  36       9.414  12.386  -7.874  1.00  1.07           H  
ATOM    592  HA  GLU A  36       8.724  12.326  -5.125  1.00  1.07           H  
ATOM    593 1HB  GLU A  36       9.012  14.616  -7.096  1.00  1.07           H  
ATOM    594 2HB  GLU A  36       8.767  14.854  -5.372  1.00  1.07           H  
ATOM    595 1HG  GLU A  36      10.856  13.630  -4.901  1.00  1.07           H  
ATOM    596 2HG  GLU A  36      11.094  13.375  -6.628  1.00  1.07           H  
ATOM    597  N   ALA A  37       6.235  12.960  -7.127  1.00  1.01           N  
ATOM    598  CA  ALA A  37       4.801  13.180  -7.220  1.00  1.01           C  
ATOM    599  C   ALA A  37       4.021  11.995  -6.668  1.00  1.01           C  
ATOM    600  O   ALA A  37       2.802  12.086  -6.461  1.00  1.01           O  
ATOM    601  CB  ALA A  37       4.405  13.407  -8.670  1.00  1.01           C  
ATOM    602  H   ALA A  37       6.713  12.662  -7.975  1.00  1.01           H  
ATOM    603  HA  ALA A  37       4.553  14.062  -6.631  1.00  1.01           H  
ATOM    604 1HB  ALA A  37       3.336  13.590  -8.734  1.00  1.01           H  
ATOM    605 2HB  ALA A  37       4.949  14.263  -9.066  1.00  1.01           H  
ATOM    606 3HB  ALA A  37       4.652  12.524  -9.251  1.00  1.01           H  
ATOM    607  N   TYR A  38       4.719  10.875  -6.459  1.00  0.95           N  
ATOM    608  CA  TYR A  38       4.097   9.652  -6.000  1.00  0.95           C  
ATOM    609  C   TYR A  38       4.655   9.229  -4.648  1.00  0.95           C  
ATOM    610  O   TYR A  38       3.940   8.645  -3.830  1.00  0.95           O  
ATOM    611  CB  TYR A  38       4.298   8.590  -7.060  1.00  0.95           C  
ATOM    612  CG  TYR A  38       3.775   9.071  -8.377  1.00  0.95           C  
ATOM    613  CD1 TYR A  38       4.659   9.397  -9.398  1.00  0.95           C  
ATOM    614  CD2 TYR A  38       2.415   9.238  -8.556  1.00  0.95           C  
ATOM    615  CE1 TYR A  38       4.176   9.879 -10.598  1.00  0.95           C  
ATOM    616  CE2 TYR A  38       1.933   9.722  -9.751  1.00  0.95           C  
ATOM    617  CZ  TYR A  38       2.805  10.042 -10.770  1.00  0.95           C  
ATOM    618  OH  TYR A  38       2.318  10.529 -11.954  1.00  0.95           O  
ATOM    619  H   TYR A  38       5.719  10.865  -6.626  1.00  0.95           H  
ATOM    620  HA  TYR A  38       3.040   9.826  -5.883  1.00  0.95           H  
ATOM    621 1HB  TYR A  38       5.360   8.347  -7.161  1.00  0.95           H  
ATOM    622 2HB  TYR A  38       3.764   7.707  -6.794  1.00  0.95           H  
ATOM    623  HD1 TYR A  38       5.732   9.279  -9.252  1.00  0.95           H  
ATOM    624  HD2 TYR A  38       1.724   8.994  -7.749  1.00  0.95           H  
ATOM    625  HE1 TYR A  38       4.868  10.135 -11.397  1.00  0.95           H  
ATOM    626  HE2 TYR A  38       0.860   9.857  -9.890  1.00  0.95           H  
ATOM    627  HH  TYR A  38       1.360  10.581 -11.911  1.00  0.95           H  
ATOM    628  N   THR A  39       5.915   9.567  -4.405  1.00  0.90           N  
ATOM    629  CA  THR A  39       6.589   9.199  -3.177  1.00  0.90           C  
ATOM    630  C   THR A  39       5.797   9.746  -1.992  1.00  0.90           C  
ATOM    631  O   THR A  39       5.407  10.914  -1.975  1.00  0.90           O  
ATOM    632  CB  THR A  39       8.032   9.752  -3.166  1.00  0.90           C  
ATOM    633  OG1 THR A  39       8.753   9.260  -4.314  1.00  0.90           O  
ATOM    634  CG2 THR A  39       8.759   9.304  -1.921  1.00  0.90           C  
ATOM    635  H   THR A  39       6.453  10.046  -5.120  1.00  0.90           H  
ATOM    636  HA  THR A  39       6.623   8.117  -3.094  1.00  0.90           H  
ATOM    637  HB  THR A  39       8.000  10.841  -3.205  1.00  0.90           H  
ATOM    638  HG1 THR A  39       8.230   9.429  -5.121  1.00  0.90           H  
ATOM    639 1HG2 THR A  39       9.772   9.694  -1.932  1.00  0.90           H  
ATOM    640 2HG2 THR A  39       8.243   9.668  -1.035  1.00  0.90           H  
ATOM    641 3HG2 THR A  39       8.787   8.225  -1.904  1.00  0.90           H  
ATOM    642  N   GLY A  40       5.548   8.884  -1.010  1.00  0.88           N  
ATOM    643  CA  GLY A  40       4.793   9.209   0.191  1.00  0.88           C  
ATOM    644  C   GLY A  40       3.327   8.772   0.105  1.00  0.88           C  
ATOM    645  O   GLY A  40       2.629   8.731   1.122  1.00  0.88           O  
ATOM    646  H   GLY A  40       5.902   7.938  -1.101  1.00  0.88           H  
ATOM    647 1HA  GLY A  40       5.264   8.726   1.046  1.00  0.88           H  
ATOM    648 2HA  GLY A  40       4.841  10.282   0.366  1.00  0.88           H  
ATOM    649  N   ARG A  41       2.858   8.423  -1.091  1.00  0.89           N  
ATOM    650  CA  ARG A  41       1.480   7.979  -1.264  1.00  0.89           C  
ATOM    651  C   ARG A  41       1.336   6.505  -0.916  1.00  0.89           C  
ATOM    652  O   ARG A  41       2.302   5.733  -0.970  1.00  0.89           O  
ATOM    653  CB  ARG A  41       1.003   8.180  -2.692  1.00  0.89           C  
ATOM    654  CG  ARG A  41       0.951   9.610  -3.181  1.00  0.89           C  
ATOM    655  CD  ARG A  41       0.462   9.670  -4.584  1.00  0.89           C  
ATOM    656  NE  ARG A  41       0.643  10.989  -5.165  1.00  0.89           N  
ATOM    657  CZ  ARG A  41      -0.212  12.013  -5.117  1.00  0.89           C  
ATOM    658  NH1 ARG A  41      -1.379  11.911  -4.517  1.00  0.89           N  
ATOM    659  NH2 ARG A  41       0.164  13.132  -5.698  1.00  0.89           N  
ATOM    660  H   ARG A  41       3.454   8.485  -1.918  1.00  0.89           H  
ATOM    661  HA  ARG A  41       0.840   8.559  -0.598  1.00  0.89           H  
ATOM    662 1HB  ARG A  41       1.656   7.650  -3.348  1.00  0.89           H  
ATOM    663 2HB  ARG A  41       0.008   7.748  -2.808  1.00  0.89           H  
ATOM    664 1HG  ARG A  41       0.274  10.186  -2.553  1.00  0.89           H  
ATOM    665 2HG  ARG A  41       1.947  10.054  -3.140  1.00  0.89           H  
ATOM    666 1HD  ARG A  41       1.005   8.947  -5.188  1.00  0.89           H  
ATOM    667 2HD  ARG A  41      -0.599   9.432  -4.608  1.00  0.89           H  
ATOM    668  HE  ARG A  41       1.528  11.178  -5.650  1.00  0.89           H  
ATOM    669 1HH1 ARG A  41      -1.646  11.043  -4.078  1.00  0.89           H  
ATOM    670 2HH1 ARG A  41      -2.005  12.702  -4.496  1.00  0.89           H  
ATOM    671 1HH2 ARG A  41       1.097  13.143  -6.146  1.00  0.89           H  
ATOM    672 2HH2 ARG A  41      -0.434  13.942  -5.697  1.00  0.89           H  
ATOM    673  N   GLU A  42       0.119   6.106  -0.561  1.00  0.95           N  
ATOM    674  CA  GLU A  42      -0.155   4.702  -0.282  1.00  0.95           C  
ATOM    675  C   GLU A  42      -0.710   3.976  -1.496  1.00  0.95           C  
ATOM    676  O   GLU A  42      -1.402   4.567  -2.330  1.00  0.95           O  
ATOM    677  CB  GLU A  42      -1.143   4.537   0.873  1.00  0.95           C  
ATOM    678  CG  GLU A  42      -0.644   5.006   2.227  1.00  0.95           C  
ATOM    679  CD  GLU A  42      -1.656   4.777   3.327  1.00  0.95           C  
ATOM    680  OE1 GLU A  42      -2.744   4.337   3.026  1.00  0.95           O  
ATOM    681  OE2 GLU A  42      -1.339   5.036   4.464  1.00  0.95           O  
ATOM    682  H   GLU A  42      -0.631   6.781  -0.500  1.00  0.95           H  
ATOM    683  HA  GLU A  42       0.777   4.218  -0.000  1.00  0.95           H  
ATOM    684 1HB  GLU A  42      -2.061   5.079   0.646  1.00  0.95           H  
ATOM    685 2HB  GLU A  42      -1.403   3.481   0.968  1.00  0.95           H  
ATOM    686 1HG  GLU A  42       0.260   4.456   2.469  1.00  0.95           H  
ATOM    687 2HG  GLU A  42      -0.391   6.065   2.173  1.00  0.95           H  
ATOM    688  N   VAL A  43      -0.416   2.686  -1.564  1.00  1.03           N  
ATOM    689  CA  VAL A  43      -0.948   1.801  -2.592  1.00  1.03           C  
ATOM    690  C   VAL A  43      -1.717   0.666  -1.914  1.00  1.03           C  
ATOM    691  O   VAL A  43      -1.264   0.077  -0.921  1.00  1.03           O  
ATOM    692  CB  VAL A  43       0.172   1.258  -3.498  1.00  1.03           C  
ATOM    693  CG1 VAL A  43      -0.393   0.310  -4.541  1.00  1.03           C  
ATOM    694  CG2 VAL A  43       0.919   2.405  -4.123  1.00  1.03           C  
ATOM    695  H   VAL A  43       0.187   2.306  -0.835  1.00  1.03           H  
ATOM    696  HA  VAL A  43      -1.644   2.364  -3.215  1.00  1.03           H  
ATOM    697  HB  VAL A  43       0.823   0.719  -2.930  1.00  1.03           H  
ATOM    698 1HG1 VAL A  43       0.419  -0.082  -5.152  1.00  1.03           H  
ATOM    699 2HG1 VAL A  43      -0.900  -0.517  -4.047  1.00  1.03           H  
ATOM    700 3HG1 VAL A  43      -1.100   0.842  -5.174  1.00  1.03           H  
ATOM    701 1HG2 VAL A  43       1.731   2.023  -4.742  1.00  1.03           H  
ATOM    702 2HG2 VAL A  43       0.238   2.995  -4.737  1.00  1.03           H  
ATOM    703 3HG2 VAL A  43       1.327   3.026  -3.336  1.00  1.03           H  
ATOM    704  N   GLN A  44      -2.916   0.400  -2.412  1.00  1.11           N  
ATOM    705  CA  GLN A  44      -3.766  -0.628  -1.831  1.00  1.11           C  
ATOM    706  C   GLN A  44      -3.815  -1.914  -2.649  1.00  1.11           C  
ATOM    707  O   GLN A  44      -3.514  -1.922  -3.843  1.00  1.11           O  
ATOM    708  CB  GLN A  44      -5.188  -0.092  -1.659  1.00  1.11           C  
ATOM    709  CG  GLN A  44      -5.314   1.164  -0.776  1.00  1.11           C  
ATOM    710  CD  GLN A  44      -4.893   0.937   0.680  1.00  1.11           C  
ATOM    711  OE1 GLN A  44      -5.394   0.024   1.346  1.00  1.11           O  
ATOM    712  NE2 GLN A  44      -3.999   1.782   1.182  1.00  1.11           N  
ATOM    713  H   GLN A  44      -3.240   0.918  -3.215  1.00  1.11           H  
ATOM    714  HA  GLN A  44      -3.375  -0.879  -0.846  1.00  1.11           H  
ATOM    715 1HB  GLN A  44      -5.607   0.138  -2.638  1.00  1.11           H  
ATOM    716 2HB  GLN A  44      -5.817  -0.873  -1.223  1.00  1.11           H  
ATOM    717 1HG  GLN A  44      -4.677   1.947  -1.190  1.00  1.11           H  
ATOM    718 2HG  GLN A  44      -6.354   1.491  -0.782  1.00  1.11           H  
ATOM    719 1HE2 GLN A  44      -3.695   1.700   2.137  1.00  1.11           H  
ATOM    720 2HE2 GLN A  44      -3.635   2.527   0.623  1.00  1.11           H  
ATOM    721  N   ASP A  45      -4.235  -2.983  -1.976  1.00  1.17           N  
ATOM    722  CA  ASP A  45      -4.472  -4.324  -2.523  1.00  1.17           C  
ATOM    723  C   ASP A  45      -3.320  -5.025  -3.255  1.00  1.17           C  
ATOM    724  O   ASP A  45      -3.562  -5.723  -4.242  1.00  1.17           O  
ATOM    725  CB  ASP A  45      -5.669  -4.267  -3.473  1.00  1.17           C  
ATOM    726  CG  ASP A  45      -6.964  -3.863  -2.765  1.00  1.17           C  
ATOM    727  OD1 ASP A  45      -7.118  -4.196  -1.612  1.00  1.17           O  
ATOM    728  OD2 ASP A  45      -7.775  -3.214  -3.378  1.00  1.17           O  
ATOM    729  H   ASP A  45      -4.428  -2.850  -0.992  1.00  1.17           H  
ATOM    730  HA  ASP A  45      -4.749  -4.963  -1.684  1.00  1.17           H  
ATOM    731 1HB  ASP A  45      -5.469  -3.560  -4.280  1.00  1.17           H  
ATOM    732 2HB  ASP A  45      -5.813  -5.246  -3.929  1.00  1.17           H  
ATOM    733  N   ILE A  46      -2.091  -4.893  -2.745  1.00  1.17           N  
ATOM    734  CA  ILE A  46      -0.930  -5.595  -3.307  1.00  1.17           C  
ATOM    735  C   ILE A  46      -0.315  -6.503  -2.206  1.00  1.17           C  
ATOM    736  O   ILE A  46       0.722  -6.149  -1.643  1.00  1.17           O  
ATOM    737  CB  ILE A  46       0.140  -4.600  -3.763  1.00  1.17           C  
ATOM    738  CG1 ILE A  46      -0.428  -3.502  -4.664  1.00  1.17           C  
ATOM    739  CG2 ILE A  46       1.188  -5.327  -4.505  1.00  1.17           C  
ATOM    740  CD1 ILE A  46      -0.991  -3.985  -5.967  1.00  1.17           C  
ATOM    741  H   ILE A  46      -1.965  -4.286  -1.947  1.00  1.17           H  
ATOM    742  HA  ILE A  46      -1.238  -6.182  -4.168  1.00  1.17           H  
ATOM    743  HB  ILE A  46       0.567  -4.138  -2.894  1.00  1.17           H  
ATOM    744 1HG1 ILE A  46      -1.210  -2.983  -4.122  1.00  1.17           H  
ATOM    745 2HG1 ILE A  46       0.366  -2.791  -4.886  1.00  1.17           H  
ATOM    746 1HG2 ILE A  46       1.960  -4.623  -4.808  1.00  1.17           H  
ATOM    747 2HG2 ILE A  46       1.602  -6.090  -3.863  1.00  1.17           H  
ATOM    748 3HG2 ILE A  46       0.754  -5.793  -5.388  1.00  1.17           H  
ATOM    749 1HD1 ILE A  46      -1.367  -3.133  -6.533  1.00  1.17           H  
ATOM    750 2HD1 ILE A  46      -0.212  -4.486  -6.536  1.00  1.17           H  
ATOM    751 3HD1 ILE A  46      -1.804  -4.680  -5.783  1.00  1.17           H  
ATOM    752  N   PRO A  47      -0.873  -7.707  -1.960  1.00  1.11           N  
ATOM    753  CA  PRO A  47      -0.682  -8.565  -0.781  1.00  1.11           C  
ATOM    754  C   PRO A  47       0.725  -8.866  -0.256  1.00  1.11           C  
ATOM    755  O   PRO A  47       0.893  -9.046   0.949  1.00  1.11           O  
ATOM    756  CB  PRO A  47      -1.300  -9.884  -1.261  1.00  1.11           C  
ATOM    757  CG  PRO A  47      -2.355  -9.478  -2.234  1.00  1.11           C  
ATOM    758  CD  PRO A  47      -1.761  -8.317  -2.977  1.00  1.11           C  
ATOM    759  HA  PRO A  47      -1.292  -8.152   0.038  1.00  1.11           H  
ATOM    760 1HB  PRO A  47      -0.523 -10.519  -1.712  1.00  1.11           H  
ATOM    761 2HB  PRO A  47      -1.703 -10.440  -0.402  1.00  1.11           H  
ATOM    762 1HG  PRO A  47      -2.607 -10.320  -2.895  1.00  1.11           H  
ATOM    763 2HG  PRO A  47      -3.277  -9.208  -1.699  1.00  1.11           H  
ATOM    764 1HD  PRO A  47      -1.188  -8.649  -3.855  1.00  1.11           H  
ATOM    765 2HD  PRO A  47      -2.580  -7.674  -3.240  1.00  1.11           H  
ATOM    766  N   GLY A  48       1.729  -8.959  -1.124  1.00  1.03           N  
ATOM    767  CA  GLY A  48       3.071  -9.291  -0.635  1.00  1.03           C  
ATOM    768  C   GLY A  48       4.042  -8.119  -0.600  1.00  1.03           C  
ATOM    769  O   GLY A  48       5.204  -8.286  -0.219  1.00  1.03           O  
ATOM    770  H   GLY A  48       1.577  -8.802  -2.108  1.00  1.03           H  
ATOM    771 1HA  GLY A  48       2.995  -9.719   0.363  1.00  1.03           H  
ATOM    772 2HA  GLY A  48       3.488 -10.072  -1.268  1.00  1.03           H  
ATOM    773  N   VAL A  49       3.583  -6.930  -0.974  1.00  0.94           N  
ATOM    774  CA  VAL A  49       4.498  -5.795  -1.073  1.00  0.94           C  
ATOM    775  C   VAL A  49       4.510  -4.903   0.156  1.00  0.94           C  
ATOM    776  O   VAL A  49       3.468  -4.504   0.675  1.00  0.94           O  
ATOM    777  CB  VAL A  49       4.190  -4.957  -2.334  1.00  0.94           C  
ATOM    778  CG1 VAL A  49       5.075  -3.754  -2.380  1.00  0.94           C  
ATOM    779  CG2 VAL A  49       4.444  -5.735  -3.600  1.00  0.94           C  
ATOM    780  H   VAL A  49       2.596  -6.806  -1.214  1.00  0.94           H  
ATOM    781  HA  VAL A  49       5.506  -6.174  -1.179  1.00  0.94           H  
ATOM    782  HB  VAL A  49       3.151  -4.646  -2.300  1.00  0.94           H  
ATOM    783 1HG1 VAL A  49       4.858  -3.183  -3.269  1.00  0.94           H  
ATOM    784 2HG1 VAL A  49       4.884  -3.155  -1.514  1.00  0.94           H  
ATOM    785 3HG1 VAL A  49       6.117  -4.065  -2.399  1.00  0.94           H  
ATOM    786 1HG2 VAL A  49       4.210  -5.106  -4.457  1.00  0.94           H  
ATOM    787 2HG2 VAL A  49       5.462  -5.997  -3.659  1.00  0.94           H  
ATOM    788 3HG2 VAL A  49       3.829  -6.630  -3.621  1.00  0.94           H  
ATOM    789  N   LEU A  50       5.720  -4.600   0.621  1.00  0.88           N  
ATOM    790  CA  LEU A  50       5.924  -3.695   1.738  1.00  0.88           C  
ATOM    791  C   LEU A  50       5.982  -2.282   1.171  1.00  0.88           C  
ATOM    792  O   LEU A  50       5.378  -1.332   1.697  1.00  0.88           O  
ATOM    793  CB  LEU A  50       7.261  -4.000   2.442  1.00  0.88           C  
ATOM    794  CG  LEU A  50       7.398  -5.369   3.087  1.00  0.88           C  
ATOM    795  CD1 LEU A  50       8.813  -5.523   3.635  1.00  0.88           C  
ATOM    796  CD2 LEU A  50       6.373  -5.500   4.183  1.00  0.88           C  
ATOM    797  H   LEU A  50       6.532  -4.990   0.151  1.00  0.88           H  
ATOM    798  HA  LEU A  50       5.093  -3.778   2.436  1.00  0.88           H  
ATOM    799 1HB  LEU A  50       8.062  -3.910   1.705  1.00  0.88           H  
ATOM    800 2HB  LEU A  50       7.427  -3.247   3.212  1.00  0.88           H  
ATOM    801  HG  LEU A  50       7.236  -6.148   2.336  1.00  0.88           H  
ATOM    802 1HD1 LEU A  50       8.930  -6.486   4.098  1.00  0.88           H  
ATOM    803 2HD1 LEU A  50       9.529  -5.425   2.831  1.00  0.88           H  
ATOM    804 3HD1 LEU A  50       8.993  -4.752   4.381  1.00  0.88           H  
ATOM    805 1HD2 LEU A  50       6.457  -6.469   4.650  1.00  0.88           H  
ATOM    806 2HD2 LEU A  50       6.539  -4.724   4.931  1.00  0.88           H  
ATOM    807 3HD2 LEU A  50       5.374  -5.389   3.758  1.00  0.88           H  
ATOM    808  N   ALA A  51       6.711  -2.164   0.067  1.00  0.85           N  
ATOM    809  CA  ALA A  51       6.885  -0.862  -0.550  1.00  0.85           C  
ATOM    810  C   ALA A  51       7.268  -0.933  -2.020  1.00  0.85           C  
ATOM    811  O   ALA A  51       7.800  -1.941  -2.499  1.00  0.85           O  
ATOM    812  CB  ALA A  51       7.926  -0.096   0.198  1.00  0.85           C  
ATOM    813  H   ALA A  51       7.161  -2.998  -0.314  1.00  0.85           H  
ATOM    814  HA  ALA A  51       5.935  -0.332  -0.481  1.00  0.85           H  
ATOM    815 1HB  ALA A  51       7.983   0.877  -0.253  1.00  0.85           H  
ATOM    816 2HB  ALA A  51       7.640   0.005   1.243  1.00  0.85           H  
ATOM    817 3HB  ALA A  51       8.878  -0.612   0.122  1.00  0.85           H  
ATOM    818  N   VAL A  52       7.033   0.176  -2.727  1.00  0.87           N  
ATOM    819  CA  VAL A  52       7.410   0.289  -4.136  1.00  0.87           C  
ATOM    820  C   VAL A  52       8.193   1.571  -4.416  1.00  0.87           C  
ATOM    821  O   VAL A  52       7.931   2.620  -3.841  1.00  0.87           O  
ATOM    822  CB  VAL A  52       6.145   0.242  -5.025  1.00  0.87           C  
ATOM    823  CG1 VAL A  52       5.304   1.400  -4.703  1.00  0.87           C  
ATOM    824  CG2 VAL A  52       6.484   0.234  -6.549  1.00  0.87           C  
ATOM    825  H   VAL A  52       6.572   0.958  -2.259  1.00  0.87           H  
ATOM    826  HA  VAL A  52       8.036  -0.554  -4.383  1.00  0.87           H  
ATOM    827  HB  VAL A  52       5.614  -0.651  -4.799  1.00  0.87           H  
ATOM    828 1HG1 VAL A  52       4.388   1.373  -5.295  1.00  0.87           H  
ATOM    829 2HG1 VAL A  52       5.057   1.401  -3.646  1.00  0.87           H  
ATOM    830 3HG1 VAL A  52       5.873   2.289  -4.947  1.00  0.87           H  
ATOM    831 1HG2 VAL A  52       5.559   0.184  -7.121  1.00  0.87           H  
ATOM    832 2HG2 VAL A  52       7.023   1.136  -6.828  1.00  0.87           H  
ATOM    833 3HG2 VAL A  52       7.088  -0.633  -6.787  1.00  0.87           H  
ATOM    834  N   PHE A  53       9.170   1.468  -5.292  1.00  0.92           N  
ATOM    835  CA  PHE A  53       9.989   2.585  -5.732  1.00  0.92           C  
ATOM    836  C   PHE A  53       9.834   2.885  -7.211  1.00  0.92           C  
ATOM    837  O   PHE A  53       9.861   1.978  -8.040  1.00  0.92           O  
ATOM    838  CB  PHE A  53      11.454   2.335  -5.380  1.00  0.92           C  
ATOM    839  CG  PHE A  53      12.411   3.256  -6.101  1.00  0.92           C  
ATOM    840  CD1 PHE A  53      12.422   4.620  -5.907  1.00  0.92           C  
ATOM    841  CD2 PHE A  53      13.327   2.718  -6.977  1.00  0.92           C  
ATOM    842  CE1 PHE A  53      13.305   5.432  -6.581  1.00  0.92           C  
ATOM    843  CE2 PHE A  53      14.215   3.517  -7.642  1.00  0.92           C  
ATOM    844  CZ  PHE A  53      14.203   4.881  -7.452  1.00  0.92           C  
ATOM    845  H   PHE A  53       9.335   0.555  -5.699  1.00  0.92           H  
ATOM    846  HA  PHE A  53       9.670   3.471  -5.185  1.00  0.92           H  
ATOM    847 1HB  PHE A  53      11.594   2.478  -4.303  1.00  0.92           H  
ATOM    848 2HB  PHE A  53      11.720   1.306  -5.617  1.00  0.92           H  
ATOM    849  HD1 PHE A  53      11.713   5.054  -5.234  1.00  0.92           H  
ATOM    850  HD2 PHE A  53      13.339   1.639  -7.139  1.00  0.92           H  
ATOM    851  HE1 PHE A  53      13.282   6.508  -6.425  1.00  0.92           H  
ATOM    852  HE2 PHE A  53      14.934   3.072  -8.335  1.00  0.92           H  
ATOM    853  HZ  PHE A  53      14.905   5.515  -7.992  1.00  0.92           H  
ATOM    854  N   ALA A  54       9.639   4.164  -7.532  1.00  1.01           N  
ATOM    855  CA  ALA A  54       9.514   4.611  -8.918  1.00  1.01           C  
ATOM    856  C   ALA A  54      10.812   5.273  -9.386  1.00  1.01           C  
ATOM    857  O   ALA A  54      11.241   6.280  -8.820  1.00  1.01           O  
ATOM    858  CB  ALA A  54       8.343   5.569  -9.044  1.00  1.01           C  
ATOM    859  H   ALA A  54       9.610   4.850  -6.790  1.00  1.01           H  
ATOM    860  HA  ALA A  54       9.342   3.744  -9.546  1.00  1.01           H  
ATOM    861 1HB  ALA A  54       8.244   5.884 -10.073  1.00  1.01           H  
ATOM    862 2HB  ALA A  54       7.429   5.066  -8.728  1.00  1.01           H  
ATOM    863 3HB  ALA A  54       8.516   6.439  -8.414  1.00  1.01           H  
ATOM    864  N   GLU A  55      11.429   4.698 -10.419  1.00  1.13           N  
ATOM    865  CA  GLU A  55      12.711   5.164 -10.944  1.00  1.13           C  
ATOM    866  C   GLU A  55      12.555   5.809 -12.314  1.00  1.13           C  
ATOM    867  O   GLU A  55      12.021   5.194 -13.235  1.00  1.13           O  
ATOM    868  CB  GLU A  55      13.664   3.977 -11.076  1.00  1.13           C  
ATOM    869  CG  GLU A  55      15.087   4.304 -11.494  1.00  1.13           C  
ATOM    870  CD  GLU A  55      15.973   3.069 -11.512  1.00  1.13           C  
ATOM    871  OE1 GLU A  55      15.489   2.008 -11.163  1.00  1.13           O  
ATOM    872  OE2 GLU A  55      17.127   3.188 -11.854  1.00  1.13           O  
ATOM    873  H   GLU A  55      11.002   3.877 -10.836  1.00  1.13           H  
ATOM    874  HA  GLU A  55      13.127   5.899 -10.254  1.00  1.13           H  
ATOM    875 1HB  GLU A  55      13.661   3.392 -10.195  1.00  1.13           H  
ATOM    876 2HB  GLU A  55      13.274   3.330 -11.856  1.00  1.13           H  
ATOM    877 1HG  GLU A  55      15.075   4.751 -12.490  1.00  1.13           H  
ATOM    878 2HG  GLU A  55      15.498   5.037 -10.800  1.00  1.13           H  
ATOM    879  N   ARG A  56      13.037   7.038 -12.476  1.00  1.25           N  
ATOM    880  CA  ARG A  56      12.920   7.698 -13.777  1.00  1.25           C  
ATOM    881  C   ARG A  56      14.098   7.372 -14.688  1.00  1.25           C  
ATOM    882  O   ARG A  56      15.259   7.499 -14.290  1.00  1.25           O  
ATOM    883  CB  ARG A  56      12.816   9.206 -13.634  1.00  1.25           C  
ATOM    884  CG  ARG A  56      12.628   9.955 -14.962  1.00  1.25           C  
ATOM    885  CD  ARG A  56      12.496  11.430 -14.767  1.00  1.25           C  
ATOM    886  NE  ARG A  56      12.176  12.113 -16.013  1.00  1.25           N  
ATOM    887  CZ  ARG A  56      12.075  13.450 -16.154  1.00  1.25           C  
ATOM    888  NH1 ARG A  56      12.291  14.240 -15.126  1.00  1.25           N  
ATOM    889  NH2 ARG A  56      11.755  13.969 -17.324  1.00  1.25           N  
ATOM    890  H   ARG A  56      13.475   7.515 -11.699  1.00  1.25           H  
ATOM    891  HA  ARG A  56      12.007   7.344 -14.265  1.00  1.25           H  
ATOM    892 1HB  ARG A  56      11.970   9.454 -12.994  1.00  1.25           H  
ATOM    893 2HB  ARG A  56      13.718   9.591 -13.159  1.00  1.25           H  
ATOM    894 1HG  ARG A  56      13.498   9.784 -15.595  1.00  1.25           H  
ATOM    895 2HG  ARG A  56      11.743   9.581 -15.474  1.00  1.25           H  
ATOM    896 1HD  ARG A  56      11.712  11.644 -14.046  1.00  1.25           H  
ATOM    897 2HD  ARG A  56      13.440  11.826 -14.398  1.00  1.25           H  
ATOM    898  HE  ARG A  56      11.993  11.541 -16.823  1.00  1.25           H  
ATOM    899 1HH1 ARG A  56      12.538  13.847 -14.230  1.00  1.25           H  
ATOM    900 2HH1 ARG A  56      12.215  15.242 -15.235  1.00  1.25           H  
ATOM    901 1HH2 ARG A  56      11.581  13.363 -18.112  1.00  1.25           H  
ATOM    902 2HH2 ARG A  56      11.676  14.970 -17.428  1.00  1.25           H  
ATOM    903  N   ARG A  57      13.788   6.977 -15.917  1.00  1.36           N  
ATOM    904  CA  ARG A  57      14.776   6.637 -16.932  1.00  1.36           C  
ATOM    905  C   ARG A  57      14.538   7.355 -18.262  1.00  1.36           C  
ATOM    906  O   ARG A  57      13.437   7.348 -18.812  1.00  1.36           O  
ATOM    907  CB  ARG A  57      14.769   5.137 -17.175  1.00  1.36           C  
ATOM    908  CG  ARG A  57      15.717   4.672 -18.259  1.00  1.36           C  
ATOM    909  CD  ARG A  57      15.686   3.202 -18.457  1.00  1.36           C  
ATOM    910  NE  ARG A  57      16.501   2.830 -19.591  1.00  1.36           N  
ATOM    911  CZ  ARG A  57      16.039   2.870 -20.858  1.00  1.36           C  
ATOM    912  NH1 ARG A  57      14.812   3.238 -21.087  1.00  1.36           N  
ATOM    913  NH2 ARG A  57      16.786   2.566 -21.892  1.00  1.36           N  
ATOM    914  H   ARG A  57      12.804   6.874 -16.163  1.00  1.36           H  
ATOM    915  HA  ARG A  57      15.760   6.924 -16.560  1.00  1.36           H  
ATOM    916 1HB  ARG A  57      15.035   4.620 -16.252  1.00  1.36           H  
ATOM    917 2HB  ARG A  57      13.760   4.822 -17.451  1.00  1.36           H  
ATOM    918 1HG  ARG A  57      15.431   5.136 -19.205  1.00  1.36           H  
ATOM    919 2HG  ARG A  57      16.734   4.969 -18.007  1.00  1.36           H  
ATOM    920 1HD  ARG A  57      16.075   2.701 -17.572  1.00  1.36           H  
ATOM    921 2HD  ARG A  57      14.663   2.879 -18.646  1.00  1.36           H  
ATOM    922  HE  ARG A  57      17.459   2.553 -19.435  1.00  1.36           H  
ATOM    923 1HH1 ARG A  57      14.207   3.496 -20.325  1.00  1.36           H  
ATOM    924 2HH1 ARG A  57      14.502   3.294 -22.068  1.00  1.36           H  
ATOM    925 1HH2 ARG A  57      17.744   2.289 -21.778  1.00  1.36           H  
ATOM    926 2HH2 ARG A  57      16.355   2.658 -22.825  1.00  1.36           H  
ATOM    927  N   LYS A  58      15.569   7.998 -18.791  1.00  1.44           N  
ATOM    928  CA  LYS A  58      15.429   8.687 -20.071  1.00  1.44           C  
ATOM    929  C   LYS A  58      15.722   7.742 -21.234  1.00  1.44           C  
ATOM    930  O   LYS A  58      16.464   6.773 -21.072  1.00  1.44           O  
ATOM    931  CB  LYS A  58      16.339   9.902 -20.118  1.00  1.44           C  
ATOM    932  CG  LYS A  58      15.979  10.987 -19.107  1.00  1.44           C  
ATOM    933  CD  LYS A  58      16.920  12.181 -19.217  1.00  1.44           C  
ATOM    934  CE  LYS A  58      16.570  13.265 -18.204  1.00  1.44           C  
ATOM    935  NZ  LYS A  58      17.504  14.422 -18.287  1.00  1.44           N  
ATOM    936  H   LYS A  58      16.459   8.001 -18.311  1.00  1.44           H  
ATOM    937  HA  LYS A  58      14.404   9.032 -20.174  1.00  1.44           H  
ATOM    938 1HB  LYS A  58      17.369   9.596 -19.934  1.00  1.44           H  
ATOM    939 2HB  LYS A  58      16.302  10.344 -21.114  1.00  1.44           H  
ATOM    940 1HG  LYS A  58      14.955  11.321 -19.285  1.00  1.44           H  
ATOM    941 2HG  LYS A  58      16.039  10.578 -18.098  1.00  1.44           H  
ATOM    942 1HD  LYS A  58      17.945  11.851 -19.044  1.00  1.44           H  
ATOM    943 2HD  LYS A  58      16.858  12.602 -20.220  1.00  1.44           H  
ATOM    944 1HE  LYS A  58      15.555  13.614 -18.392  1.00  1.44           H  
ATOM    945 2HE  LYS A  58      16.616  12.843 -17.199  1.00  1.44           H  
ATOM    946 1HZ  LYS A  58      17.242  15.117 -17.603  1.00  1.44           H  
ATOM    947 2HZ  LYS A  58      18.447  14.107 -18.102  1.00  1.44           H  
ATOM    948 3HZ  LYS A  58      17.460  14.826 -19.211  1.00  1.44           H  
ATOM    949  N   ASP A  59      15.154   8.033 -22.405  1.00  1.47           N  
ATOM    950  CA  ASP A  59      15.401   7.235 -23.609  1.00  1.47           C  
ATOM    951  C   ASP A  59      15.098   8.028 -24.882  1.00  1.47           C  
ATOM    952  O   ASP A  59      14.546   9.128 -24.841  1.00  1.47           O  
ATOM    953  CB  ASP A  59      14.554   5.936 -23.552  1.00  1.47           C  
ATOM    954  CG  ASP A  59      15.089   4.699 -24.405  1.00  1.47           C  
ATOM    955  OD1 ASP A  59      15.769   4.914 -25.392  1.00  1.47           O  
ATOM    956  OD2 ASP A  59      14.852   3.556 -23.999  1.00  1.47           O  
ATOM    957  H   ASP A  59      14.540   8.830 -22.466  1.00  1.47           H  
ATOM    958  HA  ASP A  59      16.454   6.957 -23.626  1.00  1.47           H  
ATOM    959 1HB  ASP A  59      14.467   5.625 -22.516  1.00  1.47           H  
ATOM    960 2HB  ASP A  59      13.540   6.172 -23.889  1.00  1.47           H  
ATOM    961  N   SER A  60      15.418   7.426 -26.024  1.00  1.44           N  
ATOM    962  CA  SER A  60      15.219   8.003 -27.353  1.00  1.44           C  
ATOM    963  C   SER A  60      13.746   8.071 -27.748  1.00  1.44           C  
ATOM    964  O   SER A  60      13.375   8.744 -28.707  1.00  1.44           O  
ATOM    965  CB  SER A  60      16.041   7.224 -28.368  1.00  1.44           C  
ATOM    966  OG  SER A  60      15.597   5.902 -28.490  1.00  1.44           O  
ATOM    967  H   SER A  60      15.835   6.499 -25.959  1.00  1.44           H  
ATOM    968  HA  SER A  60      15.603   9.024 -27.334  1.00  1.44           H  
ATOM    969 1HB  SER A  60      15.983   7.717 -29.335  1.00  1.44           H  
ATOM    970 2HB  SER A  60      17.085   7.227 -28.060  1.00  1.44           H  
ATOM    971  HG  SER A  60      15.587   5.532 -27.581  1.00  1.44           H  
ATOM    972  N   PHE A  61      12.914   7.379 -26.983  1.00  1.38           N  
ATOM    973  CA  PHE A  61      11.478   7.350 -27.183  1.00  1.38           C  
ATOM    974  C   PHE A  61      10.772   8.180 -26.111  1.00  1.38           C  
ATOM    975  O   PHE A  61       9.547   8.119 -25.975  1.00  1.38           O  
ATOM    976  CB  PHE A  61      10.989   5.912 -27.130  1.00  1.38           C  
ATOM    977  CG  PHE A  61      11.573   5.066 -28.202  1.00  1.38           C  
ATOM    978  CD1 PHE A  61      12.675   4.270 -27.939  1.00  1.38           C  
ATOM    979  CD2 PHE A  61      11.035   5.060 -29.478  1.00  1.38           C  
ATOM    980  CE1 PHE A  61      13.228   3.485 -28.929  1.00  1.38           C  
ATOM    981  CE2 PHE A  61      11.584   4.275 -30.471  1.00  1.38           C  
ATOM    982  CZ  PHE A  61      12.683   3.486 -30.196  1.00  1.38           C  
ATOM    983  H   PHE A  61      13.308   6.845 -26.223  1.00  1.38           H  
ATOM    984  HA  PHE A  61      11.248   7.774 -28.160  1.00  1.38           H  
ATOM    985 1HB  PHE A  61      11.256   5.478 -26.177  1.00  1.38           H  
ATOM    986 2HB  PHE A  61       9.905   5.884 -27.215  1.00  1.38           H  
ATOM    987  HD1 PHE A  61      13.111   4.272 -26.936  1.00  1.38           H  
ATOM    988  HD2 PHE A  61      10.167   5.686 -29.692  1.00  1.38           H  
ATOM    989  HE1 PHE A  61      14.098   2.866 -28.709  1.00  1.38           H  
ATOM    990  HE2 PHE A  61      11.152   4.278 -31.472  1.00  1.38           H  
ATOM    991  HZ  PHE A  61      13.120   2.867 -30.978  1.00  1.38           H  
ATOM    992  N   GLY A  62      11.550   8.976 -25.378  1.00  1.29           N  
ATOM    993  CA  GLY A  62      11.073   9.817 -24.295  1.00  1.29           C  
ATOM    994  C   GLY A  62      11.179   9.042 -22.981  1.00  1.29           C  
ATOM    995  O   GLY A  62      11.481   7.853 -23.019  1.00  1.29           O  
ATOM    996  H   GLY A  62      12.556   8.994 -25.546  1.00  1.29           H  
ATOM    997 1HA  GLY A  62      11.702  10.701 -24.283  1.00  1.29           H  
ATOM    998 2HA  GLY A  62      10.047  10.127 -24.478  1.00  1.29           H  
ATOM    999  N   PRO A  63      11.013   9.701 -21.818  1.00  1.19           N  
ATOM   1000  CA  PRO A  63      11.112   9.136 -20.479  1.00  1.19           C  
ATOM   1001  C   PRO A  63      10.130   8.014 -20.127  1.00  1.19           C  
ATOM   1002  O   PRO A  63       8.934   8.050 -20.460  1.00  1.19           O  
ATOM   1003  CB  PRO A  63      10.848  10.360 -19.582  1.00  1.19           C  
ATOM   1004  CG  PRO A  63      11.187  11.549 -20.423  1.00  1.19           C  
ATOM   1005  CD  PRO A  63      10.756  11.162 -21.819  1.00  1.19           C  
ATOM   1006  HA  PRO A  63      12.135   8.775 -20.339  1.00  1.19           H  
ATOM   1007 1HB  PRO A  63       9.814  10.372 -19.264  1.00  1.19           H  
ATOM   1008 2HB  PRO A  63      11.461  10.283 -18.669  1.00  1.19           H  
ATOM   1009 1HG  PRO A  63      10.657  12.439 -20.050  1.00  1.19           H  
ATOM   1010 2HG  PRO A  63      12.265  11.762 -20.355  1.00  1.19           H  
ATOM   1011 1HD  PRO A  63       9.686  11.366 -21.979  1.00  1.19           H  
ATOM   1012 2HD  PRO A  63      11.391  11.717 -22.501  1.00  1.19           H  
ATOM   1013  N   TYR A  64      10.645   7.080 -19.342  1.00  1.10           N  
ATOM   1014  CA  TYR A  64       9.906   5.956 -18.798  1.00  1.10           C  
ATOM   1015  C   TYR A  64      10.126   5.855 -17.301  1.00  1.10           C  
ATOM   1016  O   TYR A  64      11.087   6.410 -16.757  1.00  1.10           O  
ATOM   1017  CB  TYR A  64      10.295   4.644 -19.458  1.00  1.10           C  
ATOM   1018  CG  TYR A  64      10.003   4.570 -20.926  1.00  1.10           C  
ATOM   1019  CD1 TYR A  64      10.958   4.899 -21.870  1.00  1.10           C  
ATOM   1020  CD2 TYR A  64       8.756   4.168 -21.321  1.00  1.10           C  
ATOM   1021  CE1 TYR A  64      10.651   4.791 -23.214  1.00  1.10           C  
ATOM   1022  CE2 TYR A  64       8.439   4.062 -22.647  1.00  1.10           C  
ATOM   1023  CZ  TYR A  64       9.379   4.361 -23.599  1.00  1.10           C  
ATOM   1024  OH  TYR A  64       9.060   4.225 -24.932  1.00  1.10           O  
ATOM   1025  H   TYR A  64      11.637   7.142 -19.123  1.00  1.10           H  
ATOM   1026  HA  TYR A  64       8.846   6.111 -18.966  1.00  1.10           H  
ATOM   1027 1HB  TYR A  64      11.363   4.474 -19.313  1.00  1.10           H  
ATOM   1028 2HB  TYR A  64       9.763   3.825 -18.967  1.00  1.10           H  
ATOM   1029  HD1 TYR A  64      11.950   5.232 -21.559  1.00  1.10           H  
ATOM   1030  HD2 TYR A  64       8.018   3.916 -20.570  1.00  1.10           H  
ATOM   1031  HE1 TYR A  64      11.403   5.037 -23.956  1.00  1.10           H  
ATOM   1032  HE2 TYR A  64       7.444   3.724 -22.938  1.00  1.10           H  
ATOM   1033  HH  TYR A  64       8.147   3.935 -25.013  1.00  1.10           H  
ATOM   1034  N   VAL A  65       9.223   5.172 -16.627  1.00  1.02           N  
ATOM   1035  CA  VAL A  65       9.403   4.931 -15.213  1.00  1.02           C  
ATOM   1036  C   VAL A  65       9.404   3.444 -14.923  1.00  1.02           C  
ATOM   1037  O   VAL A  65       8.546   2.704 -15.407  1.00  1.02           O  
ATOM   1038  CB  VAL A  65       8.283   5.610 -14.412  1.00  1.02           C  
ATOM   1039  CG1 VAL A  65       6.980   5.107 -14.910  1.00  1.02           C  
ATOM   1040  CG2 VAL A  65       8.437   5.306 -12.925  1.00  1.02           C  
ATOM   1041  H   VAL A  65       8.425   4.760 -17.117  1.00  1.02           H  
ATOM   1042  HA  VAL A  65      10.355   5.349 -14.908  1.00  1.02           H  
ATOM   1043  HB  VAL A  65       8.319   6.677 -14.572  1.00  1.02           H  
ATOM   1044 1HG1 VAL A  65       6.161   5.572 -14.365  1.00  1.02           H  
ATOM   1045 2HG1 VAL A  65       6.878   5.325 -15.970  1.00  1.02           H  
ATOM   1046 3HG1 VAL A  65       6.969   4.042 -14.761  1.00  1.02           H  
ATOM   1047 1HG2 VAL A  65       7.633   5.792 -12.380  1.00  1.02           H  
ATOM   1048 2HG2 VAL A  65       8.385   4.235 -12.755  1.00  1.02           H  
ATOM   1049 3HG2 VAL A  65       9.398   5.680 -12.571  1.00  1.02           H  
ATOM   1050  N   ARG A  66      10.357   3.006 -14.124  1.00  0.95           N  
ATOM   1051  CA  ARG A  66      10.378   1.619 -13.717  1.00  0.95           C  
ATOM   1052  C   ARG A  66       9.865   1.547 -12.308  1.00  0.95           C  
ATOM   1053  O   ARG A  66      10.211   2.379 -11.471  1.00  0.95           O  
ATOM   1054  CB  ARG A  66      11.766   0.988 -13.814  1.00  0.95           C  
ATOM   1055  CG  ARG A  66      11.791  -0.513 -13.413  1.00  0.95           C  
ATOM   1056  CD  ARG A  66      13.109  -1.194 -13.650  1.00  0.95           C  
ATOM   1057  NE  ARG A  66      14.193  -0.671 -12.822  1.00  0.95           N  
ATOM   1058  CZ  ARG A  66      15.408  -1.248 -12.707  1.00  0.95           C  
ATOM   1059  NH1 ARG A  66      15.672  -2.376 -13.338  1.00  0.95           N  
ATOM   1060  NH2 ARG A  66      16.332  -0.679 -11.963  1.00  0.95           N  
ATOM   1061  H   ARG A  66      11.051   3.667 -13.775  1.00  0.95           H  
ATOM   1062  HA  ARG A  66       9.706   1.047 -14.358  1.00  0.95           H  
ATOM   1063 1HB  ARG A  66      12.140   1.075 -14.831  1.00  0.95           H  
ATOM   1064 2HB  ARG A  66      12.457   1.517 -13.160  1.00  0.95           H  
ATOM   1065 1HG  ARG A  66      11.574  -0.602 -12.346  1.00  0.95           H  
ATOM   1066 2HG  ARG A  66      11.024  -1.051 -13.976  1.00  0.95           H  
ATOM   1067 1HD  ARG A  66      12.999  -2.255 -13.428  1.00  0.95           H  
ATOM   1068 2HD  ARG A  66      13.393  -1.072 -14.694  1.00  0.95           H  
ATOM   1069  HE  ARG A  66      14.044   0.206 -12.319  1.00  0.95           H  
ATOM   1070 1HH1 ARG A  66      14.965  -2.811 -13.913  1.00  0.95           H  
ATOM   1071 2HH1 ARG A  66      16.584  -2.801 -13.249  1.00  0.95           H  
ATOM   1072 1HH2 ARG A  66      16.120   0.216 -11.494  1.00  0.95           H  
ATOM   1073 2HH2 ARG A  66      17.241  -1.094 -11.872  1.00  0.95           H  
ATOM   1074  N   LEU A  67       9.026   0.575 -12.038  1.00  0.88           N  
ATOM   1075  CA  LEU A  67       8.545   0.415 -10.687  1.00  0.88           C  
ATOM   1076  C   LEU A  67       9.206  -0.828 -10.124  1.00  0.88           C  
ATOM   1077  O   LEU A  67       9.172  -1.875 -10.780  1.00  0.88           O  
ATOM   1078  CB  LEU A  67       7.026   0.258 -10.704  1.00  0.88           C  
ATOM   1079  CG  LEU A  67       6.247   1.382 -11.423  1.00  0.88           C  
ATOM   1080  CD1 LEU A  67       4.774   1.036 -11.427  1.00  0.88           C  
ATOM   1081  CD2 LEU A  67       6.502   2.701 -10.734  1.00  0.88           C  
ATOM   1082  H   LEU A  67       8.740  -0.062 -12.766  1.00  0.88           H  
ATOM   1083  HA  LEU A  67       8.820   1.277 -10.087  1.00  0.88           H  
ATOM   1084 1HB  LEU A  67       6.779  -0.676 -11.196  1.00  0.88           H  
ATOM   1085 2HB  LEU A  67       6.672   0.208  -9.674  1.00  0.88           H  
ATOM   1086  HG  LEU A  67       6.578   1.452 -12.464  1.00  0.88           H  
ATOM   1087 1HD1 LEU A  67       4.217   1.818 -11.944  1.00  0.88           H  
ATOM   1088 2HD1 LEU A  67       4.623   0.087 -11.939  1.00  0.88           H  
ATOM   1089 3HD1 LEU A  67       4.418   0.955 -10.400  1.00  0.88           H  
ATOM   1090 1HD2 LEU A  67       5.957   3.494 -11.247  1.00  0.88           H  
ATOM   1091 2HD2 LEU A  67       6.172   2.642  -9.696  1.00  0.88           H  
ATOM   1092 3HD2 LEU A  67       7.562   2.914 -10.764  1.00  0.88           H  
ATOM   1093  N   MET A  68       9.761  -0.735  -8.915  1.00  0.84           N  
ATOM   1094  CA  MET A  68      10.392  -1.878  -8.243  1.00  0.84           C  
ATOM   1095  C   MET A  68       9.754  -2.102  -6.891  1.00  0.84           C  
ATOM   1096  O   MET A  68       9.398  -1.146  -6.212  1.00  0.84           O  
ATOM   1097  CB  MET A  68      11.890  -1.667  -8.036  1.00  0.84           C  
ATOM   1098  CG  MET A  68      12.733  -1.514  -9.276  1.00  0.84           C  
ATOM   1099  SD  MET A  68      14.461  -1.405  -8.849  1.00  0.84           S  
ATOM   1100  CE  MET A  68      14.713  -3.119  -8.382  1.00  0.84           C  
ATOM   1101  H   MET A  68       9.768   0.182  -8.465  1.00  0.84           H  
ATOM   1102  HA  MET A  68      10.229  -2.776  -8.823  1.00  0.84           H  
ATOM   1103 1HB  MET A  68      12.041  -0.777  -7.424  1.00  0.84           H  
ATOM   1104 2HB  MET A  68      12.287  -2.515  -7.476  1.00  0.84           H  
ATOM   1105 1HG  MET A  68      12.601  -2.358  -9.933  1.00  0.84           H  
ATOM   1106 2HG  MET A  68      12.450  -0.608  -9.812  1.00  0.84           H  
ATOM   1107 1HE  MET A  68      15.743  -3.267  -8.063  1.00  0.84           H  
ATOM   1108 2HE  MET A  68      14.036  -3.377  -7.570  1.00  0.84           H  
ATOM   1109 3HE  MET A  68      14.502  -3.755  -9.234  1.00  0.84           H  
ATOM   1110  N   SER A  69       9.640  -3.349  -6.465  1.00  0.84           N  
ATOM   1111  CA  SER A  69       9.030  -3.618  -5.167  1.00  0.84           C  
ATOM   1112  C   SER A  69       9.883  -4.393  -4.201  1.00  0.84           C  
ATOM   1113  O   SER A  69      10.744  -5.178  -4.594  1.00  0.84           O  
ATOM   1114  CB  SER A  69       7.736  -4.380  -5.331  1.00  0.84           C  
ATOM   1115  OG  SER A  69       6.778  -3.619  -5.995  1.00  0.84           O  
ATOM   1116  H   SER A  69       9.980  -4.112  -7.047  1.00  0.84           H  
ATOM   1117  HA  SER A  69       8.803  -2.669  -4.697  1.00  0.84           H  
ATOM   1118 1HB  SER A  69       7.921  -5.303  -5.883  1.00  0.84           H  
ATOM   1119 2HB  SER A  69       7.367  -4.657  -4.351  1.00  0.84           H  
ATOM   1120  HG  SER A  69       6.750  -2.772  -5.540  1.00  0.84           H  
ATOM   1121  N   VAL A  70       9.601  -4.164  -2.919  1.00  0.88           N  
ATOM   1122  CA  VAL A  70      10.197  -4.914  -1.831  1.00  0.88           C  
ATOM   1123  C   VAL A  70       9.093  -5.781  -1.250  1.00  0.88           C  
ATOM   1124  O   VAL A  70       8.075  -5.244  -0.776  1.00  0.88           O  
ATOM   1125  CB  VAL A  70      10.736  -3.999  -0.712  1.00  0.88           C  
ATOM   1126  CG1 VAL A  70      11.328  -4.863   0.386  1.00  0.88           C  
ATOM   1127  CG2 VAL A  70      11.760  -3.050  -1.230  1.00  0.88           C  
ATOM   1128  H   VAL A  70       8.911  -3.447  -2.703  1.00  0.88           H  
ATOM   1129  HA  VAL A  70      10.999  -5.532  -2.212  1.00  0.88           H  
ATOM   1130  HB  VAL A  70       9.905  -3.433  -0.288  1.00  0.88           H  
ATOM   1131 1HG1 VAL A  70      11.692  -4.235   1.183  1.00  0.88           H  
ATOM   1132 2HG1 VAL A  70      10.567  -5.538   0.766  1.00  0.88           H  
ATOM   1133 3HG1 VAL A  70      12.158  -5.446  -0.020  1.00  0.88           H  
ATOM   1134 1HG2 VAL A  70      12.116  -2.417  -0.414  1.00  0.88           H  
ATOM   1135 2HG2 VAL A  70      12.587  -3.626  -1.625  1.00  0.88           H  
ATOM   1136 3HG2 VAL A  70      11.323  -2.426  -2.013  1.00  0.88           H  
ATOM   1137  N   THR A  71       9.288  -7.103  -1.296  1.00  0.96           N  
ATOM   1138  CA  THR A  71       8.260  -8.038  -0.839  1.00  0.96           C  
ATOM   1139  C   THR A  71       8.718  -9.032   0.186  1.00  0.96           C  
ATOM   1140  O   THR A  71       9.907  -9.326   0.313  1.00  0.96           O  
ATOM   1141  CB  THR A  71       7.707  -8.898  -2.001  1.00  0.96           C  
ATOM   1142  OG1 THR A  71       8.740  -9.737  -2.538  1.00  0.96           O  
ATOM   1143  CG2 THR A  71       7.173  -8.058  -3.043  1.00  0.96           C  
ATOM   1144  H   THR A  71      10.160  -7.447  -1.702  1.00  0.96           H  
ATOM   1145  HA  THR A  71       7.453  -7.460  -0.397  1.00  0.96           H  
ATOM   1146  HB  THR A  71       6.908  -9.540  -1.628  1.00  0.96           H  
ATOM   1147  HG1 THR A  71       8.787 -10.583  -2.044  1.00  0.96           H  
ATOM   1148 1HG2 THR A  71       6.768  -8.674  -3.834  1.00  0.96           H  
ATOM   1149 2HG2 THR A  71       6.417  -7.507  -2.599  1.00  0.96           H  
ATOM   1150 3HG2 THR A  71       7.940  -7.398  -3.441  1.00  0.96           H  
ATOM   1151  N   LEU A  72       7.745  -9.613   0.873  1.00  1.10           N  
ATOM   1152  CA  LEU A  72       8.033 -10.721   1.768  1.00  1.10           C  
ATOM   1153  C   LEU A  72       7.505 -11.986   1.131  1.00  1.10           C  
ATOM   1154  O   LEU A  72       6.432 -11.980   0.520  1.00  1.10           O  
ATOM   1155  CB  LEU A  72       7.450 -10.494   3.162  1.00  1.10           C  
ATOM   1156  CG  LEU A  72       8.002  -9.278   3.887  1.00  1.10           C  
ATOM   1157  CD1 LEU A  72       7.325  -9.116   5.231  1.00  1.10           C  
ATOM   1158  CD2 LEU A  72       9.491  -9.451   4.059  1.00  1.10           C  
ATOM   1159  H   LEU A  72       6.787  -9.293   0.711  1.00  1.10           H  
ATOM   1160  HA  LEU A  72       9.111 -10.827   1.871  1.00  1.10           H  
ATOM   1161 1HB  LEU A  72       6.371 -10.374   3.076  1.00  1.10           H  
ATOM   1162 2HB  LEU A  72       7.653 -11.375   3.772  1.00  1.10           H  
ATOM   1163  HG  LEU A  72       7.803  -8.392   3.295  1.00  1.10           H  
ATOM   1164 1HD1 LEU A  72       7.730  -8.238   5.739  1.00  1.10           H  
ATOM   1165 2HD1 LEU A  72       6.252  -8.991   5.086  1.00  1.10           H  
ATOM   1166 3HD1 LEU A  72       7.509 -10.000   5.838  1.00  1.10           H  
ATOM   1167 1HD2 LEU A  72       9.901  -8.583   4.563  1.00  1.10           H  
ATOM   1168 2HD2 LEU A  72       9.695 -10.342   4.652  1.00  1.10           H  
ATOM   1169 3HD2 LEU A  72       9.946  -9.557   3.084  1.00  1.10           H  
ATOM   1170  N   ASN A  73       8.277 -13.053   1.257  1.00  1.26           N  
ATOM   1171  CA  ASN A  73       7.952 -14.318   0.631  1.00  1.26           C  
ATOM   1172  C   ASN A  73       8.200 -15.450   1.615  1.00  1.26           C  
ATOM   1173  O   ASN A  73       7.867 -16.605   1.349  1.00  1.26           O  
ATOM   1174  OXT ASN A  73       8.889 -15.223   2.610  1.00  1.26           O  
ATOM   1175  CB  ASN A  73       8.804 -14.462  -0.627  1.00  1.26           C  
ATOM   1176  CG  ASN A  73       8.526 -13.334  -1.639  1.00  1.26           C  
ATOM   1177  OD1 ASN A  73       9.157 -12.264  -1.537  1.00  1.26           O  
ATOM   1178  ND2 ASN A  73       7.638 -13.558  -2.575  1.00  1.26           N  
ATOM   1179  H   ASN A  73       9.134 -12.977   1.788  1.00  1.26           H  
ATOM   1180  HA  ASN A  73       6.894 -14.328   0.366  1.00  1.26           H  
ATOM   1181 1HB  ASN A  73       9.863 -14.442  -0.360  1.00  1.26           H  
ATOM   1182 2HB  ASN A  73       8.601 -15.422  -1.102  1.00  1.26           H  
ATOM   1183 1HD2 ASN A  73       7.430 -12.850  -3.252  1.00  1.26           H  
ATOM   1184 2HD2 ASN A  73       7.162 -14.435  -2.612  1.00  1.26           H  
TER    1185
ENDMDL

REMARK ID 626462 MODEL 4 yeeT.fasta
PFRMAT TS
TARGET yeeT.fasta
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       1.619  -0.711   1.498  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.751  -0.349   0.656  1.00  0.92           C  
ATOM      3  C   MET A   1       3.006   1.142   0.654  1.00  0.92           C  
ATOM      4  O   MET A   1       2.117   1.936   0.348  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.517  -0.836  -0.758  1.00  0.92           C  
ATOM      6  CG  MET A   1       3.659  -0.606  -1.700  1.00  0.92           C  
ATOM      7  SD  MET A   1       3.744   1.044  -2.405  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.761   0.882  -3.882  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.646  -1.696   1.722  1.00  0.92           H  
ATOM     10 2H   MET A   1       1.656  -0.171   2.349  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.756  -0.502   0.998  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.635  -0.843   1.050  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.351  -1.908  -0.722  1.00  0.92           H  
ATOM     14 2HB  MET A   1       1.627  -0.373  -1.149  1.00  0.92           H  
ATOM     15 1HG  MET A   1       4.566  -0.807  -1.182  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.563  -1.304  -2.513  1.00  0.92           H  
ATOM     17 1HE  MET A   1       2.727   1.836  -4.403  1.00  0.92           H  
ATOM     18 2HE  MET A   1       3.190   0.150  -4.522  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.783   0.565  -3.644  1.00  0.92           H  
ATOM     20  N   LYS A   2       4.218   1.545   1.007  1.00  0.87           N  
ATOM     21  CA  LYS A   2       4.535   2.982   0.979  1.00  0.87           C  
ATOM     22  C   LYS A   2       5.386   3.336  -0.241  1.00  0.87           C  
ATOM     23  O   LYS A   2       6.318   2.603  -0.581  1.00  0.87           O  
ATOM     24  CB  LYS A   2       5.231   3.419   2.262  1.00  0.87           C  
ATOM     25  CG  LYS A   2       5.509   4.924   2.350  1.00  0.87           C  
ATOM     26  CD  LYS A   2       6.169   5.287   3.670  1.00  0.87           C  
ATOM     27  CE  LYS A   2       6.488   6.769   3.738  1.00  0.87           C  
ATOM     28  NZ  LYS A   2       7.148   7.138   5.030  1.00  0.87           N  
ATOM     29  H   LYS A   2       4.925   0.849   1.268  1.00  0.87           H  
ATOM     30  HA  LYS A   2       3.609   3.549   0.898  1.00  0.87           H  
ATOM     31 1HB  LYS A   2       4.617   3.145   3.120  1.00  0.87           H  
ATOM     32 2HB  LYS A   2       6.184   2.898   2.356  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       6.159   5.236   1.540  1.00  0.87           H  
ATOM     34 2HG  LYS A   2       4.564   5.470   2.256  1.00  0.87           H  
ATOM     35 1HD  LYS A   2       5.501   5.027   4.493  1.00  0.87           H  
ATOM     36 2HD  LYS A   2       7.093   4.720   3.778  1.00  0.87           H  
ATOM     37 1HE  LYS A   2       7.152   7.028   2.910  1.00  0.87           H  
ATOM     38 2HE  LYS A   2       5.560   7.337   3.636  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2       7.345   8.129   5.036  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2       6.534   6.912   5.801  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2       8.014   6.624   5.125  1.00  0.87           H  
ATOM     42  N   ILE A   3       5.076   4.454  -0.899  1.00  0.83           N  
ATOM     43  CA  ILE A   3       5.916   4.872  -2.018  1.00  0.83           C  
ATOM     44  C   ILE A   3       7.081   5.687  -1.441  1.00  0.83           C  
ATOM     45  O   ILE A   3       6.896   6.655  -0.700  1.00  0.83           O  
ATOM     46  CB  ILE A   3       5.122   5.640  -3.074  1.00  0.83           C  
ATOM     47  CG1 ILE A   3       4.011   4.724  -3.602  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       6.047   6.064  -4.236  1.00  0.83           C  
ATOM     49  CD1 ILE A   3       3.018   5.413  -4.469  1.00  0.83           C  
ATOM     50  H   ILE A   3       4.272   5.017  -0.615  1.00  0.83           H  
ATOM     51  HA  ILE A   3       6.311   3.987  -2.495  1.00  0.83           H  
ATOM     52  HB  ILE A   3       4.661   6.510  -2.616  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3       4.462   3.910  -4.163  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3       3.476   4.302  -2.746  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3       5.473   6.600  -4.985  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       6.844   6.698  -3.874  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3       6.484   5.173  -4.685  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3       2.261   4.701  -4.792  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3       2.547   6.217  -3.912  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3       3.526   5.816  -5.334  1.00  0.83           H  
ATOM     61  N   ILE A   4       8.280   5.219  -1.710  1.00  0.80           N  
ATOM     62  CA  ILE A   4       9.516   5.720  -1.117  1.00  0.80           C  
ATOM     63  C   ILE A   4      10.629   6.008  -2.119  1.00  0.80           C  
ATOM     64  O   ILE A   4      10.455   5.824  -3.321  1.00  0.80           O  
ATOM     65  CB  ILE A   4      10.019   4.701  -0.121  1.00  0.80           C  
ATOM     66  CG1 ILE A   4      10.288   3.454  -0.857  1.00  0.80           C  
ATOM     67  CG2 ILE A   4       9.027   4.453   1.007  1.00  0.80           C  
ATOM     68  CD1 ILE A   4      10.927   2.488  -0.036  1.00  0.80           C  
ATOM     69  H   ILE A   4       8.333   4.450  -2.370  1.00  0.80           H  
ATOM     70  HA  ILE A   4       9.294   6.639  -0.583  1.00  0.80           H  
ATOM     71  HB  ILE A   4      10.941   5.046   0.298  1.00  0.80           H  
ATOM     72 1HG1 ILE A   4       9.349   3.061  -1.236  1.00  0.80           H  
ATOM     73 2HG1 ILE A   4      10.936   3.666  -1.710  1.00  0.80           H  
ATOM     74 1HG2 ILE A   4       9.438   3.719   1.696  1.00  0.80           H  
ATOM     75 2HG2 ILE A   4       8.850   5.388   1.536  1.00  0.80           H  
ATOM     76 3HG2 ILE A   4       8.101   4.080   0.606  1.00  0.80           H  
ATOM     77 1HD1 ILE A   4      11.101   1.589  -0.610  1.00  0.80           H  
ATOM     78 2HD1 ILE A   4      11.838   2.900   0.304  1.00  0.80           H  
ATOM     79 3HD1 ILE A   4      10.300   2.272   0.811  1.00  0.80           H  
ATOM     80  N   THR A   5      11.764   6.503  -1.607  1.00  0.79           N  
ATOM     81  CA  THR A   5      12.960   6.720  -2.416  1.00  0.79           C  
ATOM     82  C   THR A   5      13.755   5.425  -2.581  1.00  0.79           C  
ATOM     83  O   THR A   5      13.552   4.468  -1.829  1.00  0.79           O  
ATOM     84  CB  THR A   5      13.865   7.764  -1.748  1.00  0.79           C  
ATOM     85  OG1 THR A   5      14.297   7.258  -0.453  1.00  0.79           O  
ATOM     86  CG2 THR A   5      13.090   9.059  -1.549  1.00  0.79           C  
ATOM     87  H   THR A   5      11.824   6.685  -0.598  1.00  0.79           H  
ATOM     88  HA  THR A   5      12.659   7.076  -3.402  1.00  0.79           H  
ATOM     89  HB  THR A   5      14.737   7.949  -2.372  1.00  0.79           H  
ATOM     90  HG1 THR A   5      13.496   7.190   0.137  1.00  0.79           H  
ATOM     91 1HG2 THR A   5      13.729   9.796  -1.066  1.00  0.79           H  
ATOM     92 2HG2 THR A   5      12.760   9.439  -2.515  1.00  0.79           H  
ATOM     93 3HG2 THR A   5      12.220   8.864  -0.917  1.00  0.79           H  
ATOM     94  N   ARG A   6      14.716   5.412  -3.507  1.00  0.78           N  
ATOM     95  CA  ARG A   6      15.559   4.231  -3.685  1.00  0.78           C  
ATOM     96  C   ARG A   6      16.351   3.936  -2.423  1.00  0.78           C  
ATOM     97  O   ARG A   6      16.495   2.787  -2.018  1.00  0.78           O  
ATOM     98  CB  ARG A   6      16.537   4.417  -4.820  1.00  0.78           C  
ATOM     99  CG  ARG A   6      17.343   3.188  -5.182  1.00  0.78           C  
ATOM    100  CD  ARG A   6      18.160   3.420  -6.408  1.00  0.78           C  
ATOM    101  NE  ARG A   6      19.002   2.278  -6.737  1.00  0.78           N  
ATOM    102  CZ  ARG A   6      19.776   2.191  -7.837  1.00  0.78           C  
ATOM    103  NH1 ARG A   6      19.794   3.176  -8.706  1.00  0.78           N  
ATOM    104  NH2 ARG A   6      20.517   1.115  -8.045  1.00  0.78           N  
ATOM    105  H   ARG A   6      14.844   6.214  -4.109  1.00  0.78           H  
ATOM    106  HA  ARG A   6      14.916   3.377  -3.908  1.00  0.78           H  
ATOM    107 1HB  ARG A   6      16.054   4.776  -5.671  1.00  0.78           H  
ATOM    108 2HB  ARG A   6      17.258   5.180  -4.532  1.00  0.78           H  
ATOM    109 1HG  ARG A   6      18.009   2.928  -4.357  1.00  0.78           H  
ATOM    110 2HG  ARG A   6      16.661   2.359  -5.376  1.00  0.78           H  
ATOM    111 1HD  ARG A   6      17.497   3.607  -7.253  1.00  0.78           H  
ATOM    112 2HD  ARG A   6      18.803   4.285  -6.255  1.00  0.78           H  
ATOM    113  HE  ARG A   6      19.016   1.504  -6.092  1.00  0.78           H  
ATOM    114 1HH1 ARG A   6      19.226   3.998  -8.553  1.00  0.78           H  
ATOM    115 2HH1 ARG A   6      20.371   3.112  -9.533  1.00  0.78           H  
ATOM    116 1HH2 ARG A   6      20.508   0.354  -7.380  1.00  0.78           H  
ATOM    117 2HH2 ARG A   6      21.095   1.054  -8.871  1.00  0.78           H  
ATOM    118  N   GLY A   7      16.857   4.994  -1.789  1.00  0.78           N  
ATOM    119  CA  GLY A   7      17.653   4.847  -0.578  1.00  0.78           C  
ATOM    120  C   GLY A   7      16.852   4.084   0.458  1.00  0.78           C  
ATOM    121  O   GLY A   7      17.321   3.089   1.025  1.00  0.78           O  
ATOM    122  H   GLY A   7      16.686   5.916  -2.157  1.00  0.78           H  
ATOM    123 1HA  GLY A   7      18.576   4.314  -0.804  1.00  0.78           H  
ATOM    124 2HA  GLY A   7      17.921   5.830  -0.192  1.00  0.78           H  
ATOM    125  N   GLU A   8      15.630   4.550   0.697  1.00  0.77           N  
ATOM    126  CA  GLU A   8      14.776   3.896   1.668  1.00  0.77           C  
ATOM    127  C   GLU A   8      14.470   2.451   1.263  1.00  0.77           C  
ATOM    128  O   GLU A   8      14.426   1.567   2.120  1.00  0.77           O  
ATOM    129  CB  GLU A   8      13.502   4.711   1.817  1.00  0.77           C  
ATOM    130  CG  GLU A   8      13.667   6.037   2.543  1.00  0.77           C  
ATOM    131  CD  GLU A   8      12.467   6.941   2.385  1.00  0.77           C  
ATOM    132  OE1 GLU A   8      12.032   7.100   1.253  1.00  0.77           O  
ATOM    133  OE2 GLU A   8      11.982   7.460   3.364  1.00  0.77           O  
ATOM    134  H   GLU A   8      15.282   5.375   0.194  1.00  0.77           H  
ATOM    135  HA  GLU A   8      15.291   3.881   2.624  1.00  0.77           H  
ATOM    136 1HB  GLU A   8      13.133   4.939   0.824  1.00  0.77           H  
ATOM    137 2HB  GLU A   8      12.742   4.123   2.328  1.00  0.77           H  
ATOM    138 1HG  GLU A   8      13.826   5.841   3.603  1.00  0.77           H  
ATOM    139 2HG  GLU A   8      14.554   6.540   2.159  1.00  0.77           H  
ATOM    140  N   ALA A   9      14.276   2.196  -0.037  1.00  0.76           N  
ATOM    141  CA  ALA A   9      13.962   0.847  -0.500  1.00  0.76           C  
ATOM    142  C   ALA A   9      15.078  -0.120  -0.173  1.00  0.76           C  
ATOM    143  O   ALA A   9      14.831  -1.271   0.212  1.00  0.76           O  
ATOM    144  CB  ALA A   9      13.707   0.855  -1.991  1.00  0.76           C  
ATOM    145  H   ALA A   9      14.306   2.964  -0.710  1.00  0.76           H  
ATOM    146  HA  ALA A   9      13.072   0.510   0.020  1.00  0.76           H  
ATOM    147 1HB  ALA A   9      13.451  -0.138  -2.312  1.00  0.76           H  
ATOM    148 2HB  ALA A   9      12.889   1.538  -2.224  1.00  0.76           H  
ATOM    149 3HB  ALA A   9      14.602   1.182  -2.508  1.00  0.76           H  
ATOM    150  N   MET A  10      16.317   0.349  -0.300  1.00  0.75           N  
ATOM    151  CA  MET A  10      17.438  -0.517  -0.009  1.00  0.75           C  
ATOM    152  C   MET A  10      17.514  -0.760   1.490  1.00  0.75           C  
ATOM    153  O   MET A  10      17.820  -1.870   1.923  1.00  0.75           O  
ATOM    154  CB  MET A  10      18.722   0.091  -0.542  1.00  0.75           C  
ATOM    155  CG  MET A  10      18.710   0.238  -2.047  1.00  0.75           C  
ATOM    156  SD  MET A  10      18.425  -1.281  -2.909  1.00  0.75           S  
ATOM    157  CE  MET A  10      17.716  -0.575  -4.385  1.00  0.75           C  
ATOM    158  H   MET A  10      16.468   1.303  -0.639  1.00  0.75           H  
ATOM    159  HA  MET A  10      17.275  -1.476  -0.498  1.00  0.75           H  
ATOM    160 1HB  MET A  10      18.854   1.086  -0.109  1.00  0.75           H  
ATOM    161 2HB  MET A  10      19.574  -0.518  -0.250  1.00  0.75           H  
ATOM    162 1HG  MET A  10      17.934   0.926  -2.329  1.00  0.75           H  
ATOM    163 2HG  MET A  10      19.661   0.652  -2.377  1.00  0.75           H  
ATOM    164 1HE  MET A  10      17.458  -1.363  -5.086  1.00  0.75           H  
ATOM    165 2HE  MET A  10      16.820  -0.012  -4.116  1.00  0.75           H  
ATOM    166 3HE  MET A  10      18.437   0.089  -4.841  1.00  0.75           H  
ATOM    167  N   ARG A  11      17.164   0.254   2.288  1.00  0.74           N  
ATOM    168  CA  ARG A  11      17.179   0.090   3.735  1.00  0.74           C  
ATOM    169  C   ARG A  11      16.125  -0.930   4.163  1.00  0.74           C  
ATOM    170  O   ARG A  11      16.378  -1.754   5.044  1.00  0.74           O  
ATOM    171  CB  ARG A  11      16.959   1.425   4.424  1.00  0.74           C  
ATOM    172  CG  ARG A  11      18.138   2.379   4.295  1.00  0.74           C  
ATOM    173  CD  ARG A  11      17.846   3.715   4.865  1.00  0.74           C  
ATOM    174  NE  ARG A  11      18.984   4.613   4.743  1.00  0.74           N  
ATOM    175  CZ  ARG A  11      18.940   5.942   4.966  1.00  0.74           C  
ATOM    176  NH1 ARG A  11      17.809   6.514   5.314  1.00  0.74           N  
ATOM    177  NH2 ARG A  11      20.035   6.670   4.833  1.00  0.74           N  
ATOM    178  H   ARG A  11      16.932   1.163   1.880  1.00  0.74           H  
ATOM    179  HA  ARG A  11      18.160  -0.280   4.030  1.00  0.74           H  
ATOM    180 1HB  ARG A  11      16.086   1.913   4.009  1.00  0.74           H  
ATOM    181 2HB  ARG A  11      16.772   1.260   5.483  1.00  0.74           H  
ATOM    182 1HG  ARG A  11      18.999   1.957   4.816  1.00  0.74           H  
ATOM    183 2HG  ARG A  11      18.382   2.501   3.241  1.00  0.74           H  
ATOM    184 1HD  ARG A  11      17.006   4.158   4.333  1.00  0.74           H  
ATOM    185 2HD  ARG A  11      17.598   3.617   5.920  1.00  0.74           H  
ATOM    186  HE  ARG A  11      19.873   4.209   4.477  1.00  0.74           H  
ATOM    187 1HH1 ARG A  11      16.970   5.958   5.412  1.00  0.74           H  
ATOM    188 2HH1 ARG A  11      17.776   7.510   5.480  1.00  0.74           H  
ATOM    189 1HH2 ARG A  11      20.905   6.231   4.564  1.00  0.74           H  
ATOM    190 2HH2 ARG A  11      20.003   7.665   4.999  1.00  0.74           H  
ATOM    191  N   ILE A  12      14.964  -0.928   3.498  1.00  0.75           N  
ATOM    192  CA  ILE A  12      13.926  -1.900   3.826  1.00  0.75           C  
ATOM    193  C   ILE A  12      14.446  -3.292   3.524  1.00  0.75           C  
ATOM    194  O   ILE A  12      14.277  -4.217   4.321  1.00  0.75           O  
ATOM    195  CB  ILE A  12      12.635  -1.680   3.032  1.00  0.75           C  
ATOM    196  CG1 ILE A  12      11.972  -0.401   3.438  1.00  0.75           C  
ATOM    197  CG2 ILE A  12      11.683  -2.837   3.266  1.00  0.75           C  
ATOM    198  CD1 ILE A  12      10.880  -0.024   2.515  1.00  0.75           C  
ATOM    199  H   ILE A  12      14.796  -0.210   2.792  1.00  0.75           H  
ATOM    200  HA  ILE A  12      13.700  -1.830   4.889  1.00  0.75           H  
ATOM    201  HB  ILE A  12      12.876  -1.610   1.969  1.00  0.75           H  
ATOM    202 1HG1 ILE A  12      11.565  -0.509   4.443  1.00  0.75           H  
ATOM    203 2HG1 ILE A  12      12.710   0.395   3.450  1.00  0.75           H  
ATOM    204 1HG2 ILE A  12      10.773  -2.681   2.686  1.00  0.75           H  
ATOM    205 2HG2 ILE A  12      12.155  -3.771   2.961  1.00  0.75           H  
ATOM    206 3HG2 ILE A  12      11.437  -2.885   4.322  1.00  0.75           H  
ATOM    207 1HD1 ILE A  12      10.429   0.912   2.842  1.00  0.75           H  
ATOM    208 2HD1 ILE A  12      11.293   0.093   1.523  1.00  0.75           H  
ATOM    209 3HD1 ILE A  12      10.128  -0.810   2.507  1.00  0.75           H  
ATOM    210  N   HIS A  13      15.084  -3.443   2.363  1.00  0.75           N  
ATOM    211  CA  HIS A  13      15.648  -4.725   1.975  1.00  0.75           C  
ATOM    212  C   HIS A  13      16.653  -5.198   3.027  1.00  0.75           C  
ATOM    213  O   HIS A  13      16.646  -6.357   3.421  1.00  0.75           O  
ATOM    214  CB  HIS A  13      16.281  -4.631   0.581  1.00  0.75           C  
ATOM    215  CG  HIS A  13      16.837  -5.929   0.034  1.00  0.75           C  
ATOM    216  ND1 HIS A  13      18.156  -6.312   0.205  1.00  0.75           N  
ATOM    217  CD2 HIS A  13      16.247  -6.926  -0.672  1.00  0.75           C  
ATOM    218  CE1 HIS A  13      18.347  -7.485  -0.376  1.00  0.75           C  
ATOM    219  NE2 HIS A  13      17.210  -7.876  -0.915  1.00  0.75           N  
ATOM    220  H   HIS A  13      15.169  -2.648   1.726  1.00  0.75           H  
ATOM    221  HA  HIS A  13      14.854  -5.465   1.927  1.00  0.75           H  
ATOM    222 1HB  HIS A  13      15.541  -4.258  -0.095  1.00  0.75           H  
ATOM    223 2HB  HIS A  13      17.089  -3.907   0.601  1.00  0.75           H  
ATOM    224  HD2 HIS A  13      15.203  -6.970  -0.991  1.00  0.75           H  
ATOM    225  HE1 HIS A  13      19.286  -8.037  -0.405  1.00  0.75           H  
ATOM    226  HE2 HIS A  13      17.066  -8.742  -1.423  1.00  0.75           H  
ATOM    227  N   GLN A  14      17.507  -4.300   3.516  1.00  0.77           N  
ATOM    228  CA  GLN A  14      18.482  -4.674   4.541  1.00  0.77           C  
ATOM    229  C   GLN A  14      17.790  -5.131   5.839  1.00  0.77           C  
ATOM    230  O   GLN A  14      18.241  -6.080   6.487  1.00  0.77           O  
ATOM    231  CB  GLN A  14      19.398  -3.479   4.833  1.00  0.77           C  
ATOM    232  CG  GLN A  14      20.345  -3.128   3.695  1.00  0.77           C  
ATOM    233  CD  GLN A  14      21.087  -1.815   3.922  1.00  0.77           C  
ATOM    234  OE1 GLN A  14      20.703  -0.988   4.759  1.00  0.77           O  
ATOM    235  NE2 GLN A  14      22.161  -1.615   3.166  1.00  0.77           N  
ATOM    236  H   GLN A  14      17.499  -3.351   3.144  1.00  0.77           H  
ATOM    237  HA  GLN A  14      19.080  -5.500   4.161  1.00  0.77           H  
ATOM    238 1HB  GLN A  14      18.790  -2.604   5.043  1.00  0.77           H  
ATOM    239 2HB  GLN A  14      19.990  -3.685   5.722  1.00  0.77           H  
ATOM    240 1HG  GLN A  14      21.084  -3.922   3.608  1.00  0.77           H  
ATOM    241 2HG  GLN A  14      19.779  -3.053   2.774  1.00  0.77           H  
ATOM    242 1HE2 GLN A  14      22.691  -0.773   3.263  1.00  0.77           H  
ATOM    243 2HE2 GLN A  14      22.438  -2.307   2.499  1.00  0.77           H  
ATOM    244  N   GLN A  15      16.689  -4.460   6.209  1.00  0.77           N  
ATOM    245  CA  GLN A  15      15.895  -4.789   7.403  1.00  0.77           C  
ATOM    246  C   GLN A  15      15.208  -6.150   7.273  1.00  0.77           C  
ATOM    247  O   GLN A  15      15.024  -6.865   8.264  1.00  0.77           O  
ATOM    248  CB  GLN A  15      14.856  -3.699   7.668  1.00  0.77           C  
ATOM    249  CG  GLN A  15      15.468  -2.375   8.112  1.00  0.77           C  
ATOM    250  CD  GLN A  15      14.457  -1.243   8.198  1.00  0.77           C  
ATOM    251  OE1 GLN A  15      13.348  -1.318   7.658  1.00  0.77           O  
ATOM    252  NE2 GLN A  15      14.843  -0.172   8.882  1.00  0.77           N  
ATOM    253  H   GLN A  15      16.400  -3.659   5.644  1.00  0.77           H  
ATOM    254  HA  GLN A  15      16.569  -4.837   8.257  1.00  0.77           H  
ATOM    255 1HB  GLN A  15      14.283  -3.519   6.763  1.00  0.77           H  
ATOM    256 2HB  GLN A  15      14.160  -4.036   8.433  1.00  0.77           H  
ATOM    257 1HG  GLN A  15      15.893  -2.517   9.104  1.00  0.77           H  
ATOM    258 2HG  GLN A  15      16.250  -2.092   7.422  1.00  0.77           H  
ATOM    259 1HE2 GLN A  15      14.229   0.611   8.975  1.00  0.77           H  
ATOM    260 2HE2 GLN A  15      15.751  -0.148   9.302  1.00  0.77           H  
ATOM    261  N   HIS A  16      14.859  -6.509   6.038  1.00  0.78           N  
ATOM    262  CA  HIS A  16      14.204  -7.766   5.695  1.00  0.78           C  
ATOM    263  C   HIS A  16      14.958  -8.492   4.566  1.00  0.78           C  
ATOM    264  O   HIS A  16      14.436  -8.568   3.455  1.00  0.78           O  
ATOM    265  CB  HIS A  16      12.763  -7.524   5.212  1.00  0.78           C  
ATOM    266  CG  HIS A  16      11.833  -6.915   6.203  1.00  0.78           C  
ATOM    267  ND1 HIS A  16      11.292  -7.627   7.252  1.00  0.78           N  
ATOM    268  CD2 HIS A  16      11.334  -5.665   6.301  1.00  0.78           C  
ATOM    269  CE1 HIS A  16      10.496  -6.840   7.951  1.00  0.78           C  
ATOM    270  NE2 HIS A  16      10.501  -5.644   7.396  1.00  0.78           N  
ATOM    271  H   HIS A  16      15.022  -5.834   5.289  1.00  0.78           H  
ATOM    272  HA  HIS A  16      14.162  -8.414   6.568  1.00  0.78           H  
ATOM    273 1HB  HIS A  16      12.796  -6.862   4.340  1.00  0.78           H  
ATOM    274 2HB  HIS A  16      12.334  -8.467   4.883  1.00  0.78           H  
ATOM    275  HD1 HIS A  16      11.458  -8.591   7.463  1.00  0.78           H  
ATOM    276  HD2 HIS A  16      11.477  -4.770   5.703  1.00  0.78           H  
ATOM    277  HE1 HIS A  16       9.970  -7.219   8.826  1.00  0.78           H  
ATOM    278  N   PRO A  17      16.133  -9.117   4.833  1.00  0.78           N  
ATOM    279  CA  PRO A  17      17.090  -9.692   3.879  1.00  0.78           C  
ATOM    280  C   PRO A  17      16.513 -10.746   2.937  1.00  0.78           C  
ATOM    281  O   PRO A  17      17.131 -11.090   1.928  1.00  0.78           O  
ATOM    282  CB  PRO A  17      18.119 -10.362   4.795  1.00  0.78           C  
ATOM    283  CG  PRO A  17      18.016  -9.631   6.094  1.00  0.78           C  
ATOM    284  CD  PRO A  17      16.560  -9.304   6.240  1.00  0.78           C  
ATOM    285  HA  PRO A  17      17.548  -8.871   3.303  1.00  0.78           H  
ATOM    286 1HB  PRO A  17      17.895 -11.437   4.887  1.00  0.78           H  
ATOM    287 2HB  PRO A  17      19.119 -10.280   4.348  1.00  0.78           H  
ATOM    288 1HG  PRO A  17      18.398 -10.248   6.919  1.00  0.78           H  
ATOM    289 2HG  PRO A  17      18.636  -8.717   6.067  1.00  0.78           H  
ATOM    290 1HD  PRO A  17      16.008 -10.126   6.711  1.00  0.78           H  
ATOM    291 2HD  PRO A  17      16.520  -8.401   6.812  1.00  0.78           H  
ATOM    292  N   THR A  18      15.364 -11.307   3.296  1.00  0.77           N  
ATOM    293  CA  THR A  18      14.721 -12.331   2.493  1.00  0.77           C  
ATOM    294  C   THR A  18      13.760 -11.724   1.466  1.00  0.77           C  
ATOM    295  O   THR A  18      13.155 -12.446   0.672  1.00  0.77           O  
ATOM    296  CB  THR A  18      13.984 -13.327   3.399  1.00  0.77           C  
ATOM    297  OG1 THR A  18      12.948 -12.653   4.127  1.00  0.77           O  
ATOM    298  CG2 THR A  18      14.971 -13.920   4.390  1.00  0.77           C  
ATOM    299  H   THR A  18      14.904 -10.998   4.136  1.00  0.77           H  
ATOM    300  HA  THR A  18      15.493 -12.876   1.946  1.00  0.77           H  
ATOM    301  HB  THR A  18      13.543 -14.120   2.796  1.00  0.77           H  
ATOM    302  HG1 THR A  18      12.277 -12.348   3.513  1.00  0.77           H  
ATOM    303 1HG2 THR A  18      14.454 -14.627   5.039  1.00  0.77           H  
ATOM    304 2HG2 THR A  18      15.763 -14.435   3.848  1.00  0.77           H  
ATOM    305 3HG2 THR A  18      15.403 -13.121   4.993  1.00  0.77           H  
ATOM    306  N   SER A  19      13.619 -10.397   1.499  1.00  0.77           N  
ATOM    307  CA  SER A  19      12.755  -9.659   0.587  1.00  0.77           C  
ATOM    308  C   SER A  19      13.378  -9.594  -0.795  1.00  0.77           C  
ATOM    309  O   SER A  19      14.560  -9.892  -0.977  1.00  0.77           O  
ATOM    310  CB  SER A  19      12.506  -8.249   1.104  1.00  0.77           C  
ATOM    311  OG  SER A  19      13.674  -7.498   1.104  1.00  0.77           O  
ATOM    312  H   SER A  19      14.137  -9.860   2.189  1.00  0.77           H  
ATOM    313  HA  SER A  19      11.803 -10.181   0.507  1.00  0.77           H  
ATOM    314 1HB  SER A  19      11.763  -7.755   0.488  1.00  0.77           H  
ATOM    315 2HB  SER A  19      12.117  -8.294   2.113  1.00  0.77           H  
ATOM    316  HG  SER A  19      14.216  -7.867   1.841  1.00  0.77           H  
ATOM    317  N   ARG A  20      12.586  -9.187  -1.772  1.00  0.79           N  
ATOM    318  CA  ARG A  20      13.081  -9.086  -3.134  1.00  0.79           C  
ATOM    319  C   ARG A  20      12.879  -7.692  -3.697  1.00  0.79           C  
ATOM    320  O   ARG A  20      11.925  -7.005  -3.344  1.00  0.79           O  
ATOM    321  CB  ARG A  20      12.351 -10.087  -4.025  1.00  0.79           C  
ATOM    322  CG  ARG A  20      12.538 -11.553  -3.650  1.00  0.79           C  
ATOM    323  CD  ARG A  20      11.805 -12.461  -4.580  1.00  0.79           C  
ATOM    324  NE  ARG A  20      11.891 -13.854  -4.158  1.00  0.79           N  
ATOM    325  CZ  ARG A  20      11.296 -14.887  -4.788  1.00  0.79           C  
ATOM    326  NH1 ARG A  20      10.577 -14.678  -5.869  1.00  0.79           N  
ATOM    327  NH2 ARG A  20      11.434 -16.114  -4.317  1.00  0.79           N  
ATOM    328  H   ARG A  20      11.617  -8.971  -1.546  1.00  0.79           H  
ATOM    329  HA  ARG A  20      14.146  -9.311  -3.141  1.00  0.79           H  
ATOM    330 1HB  ARG A  20      11.278  -9.880  -3.992  1.00  0.79           H  
ATOM    331 2HB  ARG A  20      12.675  -9.959  -5.059  1.00  0.79           H  
ATOM    332 1HG  ARG A  20      13.598 -11.806  -3.673  1.00  0.79           H  
ATOM    333 2HG  ARG A  20      12.147 -11.722  -2.642  1.00  0.79           H  
ATOM    334 1HD  ARG A  20      10.756 -12.179  -4.618  1.00  0.79           H  
ATOM    335 2HD  ARG A  20      12.235 -12.382  -5.576  1.00  0.79           H  
ATOM    336  HE  ARG A  20      12.433 -14.058  -3.328  1.00  0.79           H  
ATOM    337 1HH1 ARG A  20      10.471 -13.741  -6.231  1.00  0.79           H  
ATOM    338 2HH1 ARG A  20      10.134 -15.454  -6.339  1.00  0.79           H  
ATOM    339 1HH2 ARG A  20      11.986 -16.277  -3.486  1.00  0.79           H  
ATOM    340 2HH2 ARG A  20      10.989 -16.888  -4.787  1.00  0.79           H  
ATOM    341  N   LEU A  21      13.777  -7.292  -4.589  1.00  0.83           N  
ATOM    342  CA  LEU A  21      13.690  -6.013  -5.290  1.00  0.83           C  
ATOM    343  C   LEU A  21      13.294  -6.272  -6.745  1.00  0.83           C  
ATOM    344  O   LEU A  21      14.037  -6.937  -7.474  1.00  0.83           O  
ATOM    345  CB  LEU A  21      15.040  -5.295  -5.195  1.00  0.83           C  
ATOM    346  CG  LEU A  21      15.531  -5.026  -3.778  1.00  0.83           C  
ATOM    347  CD1 LEU A  21      16.902  -4.438  -3.816  1.00  0.83           C  
ATOM    348  CD2 LEU A  21      14.585  -4.088  -3.112  1.00  0.83           C  
ATOM    349  H   LEU A  21      14.548  -7.906  -4.807  1.00  0.83           H  
ATOM    350  HA  LEU A  21      12.931  -5.397  -4.818  1.00  0.83           H  
ATOM    351 1HB  LEU A  21      15.791  -5.898  -5.699  1.00  0.83           H  
ATOM    352 2HB  LEU A  21      14.968  -4.343  -5.710  1.00  0.83           H  
ATOM    353  HG  LEU A  21      15.574  -5.955  -3.228  1.00  0.83           H  
ATOM    354 1HD1 LEU A  21      17.247  -4.247  -2.797  1.00  0.83           H  
ATOM    355 2HD1 LEU A  21      17.585  -5.131  -4.305  1.00  0.83           H  
ATOM    356 3HD1 LEU A  21      16.870  -3.512  -4.370  1.00  0.83           H  
ATOM    357 1HD2 LEU A  21      14.905  -3.882  -2.114  1.00  0.83           H  
ATOM    358 2HD2 LEU A  21      14.550  -3.161  -3.663  1.00  0.83           H  
ATOM    359 3HD2 LEU A  21      13.595  -4.540  -3.094  1.00  0.83           H  
ATOM    360  N   PHE A  22      12.117  -5.797  -7.162  1.00  0.93           N  
ATOM    361  CA  PHE A  22      11.636  -6.110  -8.509  1.00  0.93           C  
ATOM    362  C   PHE A  22      11.203  -4.878  -9.345  1.00  0.93           C  
ATOM    363  O   PHE A  22      10.370  -4.083  -8.909  1.00  0.93           O  
ATOM    364  CB  PHE A  22      10.442  -7.070  -8.381  1.00  0.93           C  
ATOM    365  CG  PHE A  22       9.786  -7.462  -9.675  1.00  0.93           C  
ATOM    366  CD1 PHE A  22      10.313  -8.467 -10.467  1.00  0.93           C  
ATOM    367  CD2 PHE A  22       8.638  -6.814 -10.105  1.00  0.93           C  
ATOM    368  CE1 PHE A  22       9.714  -8.812 -11.658  1.00  0.93           C  
ATOM    369  CE2 PHE A  22       8.036  -7.162 -11.293  1.00  0.93           C  
ATOM    370  CZ  PHE A  22       8.575  -8.159 -12.071  1.00  0.93           C  
ATOM    371  H   PHE A  22      11.555  -5.244  -6.511  1.00  0.93           H  
ATOM    372  HA  PHE A  22      12.436  -6.648  -8.996  1.00  0.93           H  
ATOM    373 1HB  PHE A  22      10.773  -7.982  -7.883  1.00  0.93           H  
ATOM    374 2HB  PHE A  22       9.685  -6.619  -7.739  1.00  0.93           H  
ATOM    375  HD1 PHE A  22      11.216  -8.982 -10.140  1.00  0.93           H  
ATOM    376  HD2 PHE A  22       8.214  -6.020  -9.489  1.00  0.93           H  
ATOM    377  HE1 PHE A  22      10.143  -9.604 -12.273  1.00  0.93           H  
ATOM    378  HE2 PHE A  22       7.139  -6.656 -11.619  1.00  0.93           H  
ATOM    379  HZ  PHE A  22       8.099  -8.434 -13.011  1.00  0.93           H  
ATOM    380  N   PRO A  23      11.671  -4.745 -10.600  1.00  1.07           N  
ATOM    381  CA  PRO A  23      11.396  -3.656 -11.530  1.00  1.07           C  
ATOM    382  C   PRO A  23      10.031  -3.734 -12.190  1.00  1.07           C  
ATOM    383  O   PRO A  23       9.923  -4.147 -13.340  1.00  1.07           O  
ATOM    384  CB  PRO A  23      12.504  -3.824 -12.565  1.00  1.07           C  
ATOM    385  CG  PRO A  23      12.782  -5.294 -12.586  1.00  1.07           C  
ATOM    386  CD  PRO A  23      12.625  -5.739 -11.156  1.00  1.07           C  
ATOM    387  HA  PRO A  23      11.506  -2.697 -11.005  1.00  1.07           H  
ATOM    388 1HB  PRO A  23      12.151  -3.461 -13.540  1.00  1.07           H  
ATOM    389 2HB  PRO A  23      13.380  -3.219 -12.286  1.00  1.07           H  
ATOM    390 1HG  PRO A  23      12.067  -5.799 -13.258  1.00  1.07           H  
ATOM    391 2HG  PRO A  23      13.788  -5.490 -12.987  1.00  1.07           H  
ATOM    392 1HD  PRO A  23      12.216  -6.736 -11.172  1.00  1.07           H  
ATOM    393 2HD  PRO A  23      13.597  -5.685 -10.636  1.00  1.07           H  
ATOM    394  N   PHE A  24       8.988  -3.416 -11.444  1.00  1.28           N  
ATOM    395  CA  PHE A  24       7.629  -3.498 -11.974  1.00  1.28           C  
ATOM    396  C   PHE A  24       7.416  -2.565 -13.172  1.00  1.28           C  
ATOM    397  O   PHE A  24       7.894  -1.418 -13.195  1.00  1.28           O  
ATOM    398  CB  PHE A  24       6.561  -3.239 -10.906  1.00  1.28           C  
ATOM    399  CG  PHE A  24       5.168  -3.365 -11.440  1.00  1.28           C  
ATOM    400  CD1 PHE A  24       4.569  -4.603 -11.591  1.00  1.28           C  
ATOM    401  CD2 PHE A  24       4.460  -2.233 -11.813  1.00  1.28           C  
ATOM    402  CE1 PHE A  24       3.289  -4.701 -12.101  1.00  1.28           C  
ATOM    403  CE2 PHE A  24       3.187  -2.324 -12.321  1.00  1.28           C  
ATOM    404  CZ  PHE A  24       2.597  -3.561 -12.465  1.00  1.28           C  
ATOM    405  H   PHE A  24       9.138  -3.071 -10.492  1.00  1.28           H  
ATOM    406  HA  PHE A  24       7.476  -4.510 -12.337  1.00  1.28           H  
ATOM    407 1HB  PHE A  24       6.686  -3.937 -10.080  1.00  1.28           H  
ATOM    408 2HB  PHE A  24       6.660  -2.249 -10.513  1.00  1.28           H  
ATOM    409  HD1 PHE A  24       5.112  -5.500 -11.304  1.00  1.28           H  
ATOM    410  HD2 PHE A  24       4.928  -1.267 -11.703  1.00  1.28           H  
ATOM    411  HE1 PHE A  24       2.822  -5.678 -12.214  1.00  1.28           H  
ATOM    412  HE2 PHE A  24       2.647  -1.422 -12.610  1.00  1.28           H  
ATOM    413  HZ  PHE A  24       1.588  -3.640 -12.868  1.00  1.28           H  
ATOM    414  N   CYS A  25       6.691  -3.104 -14.163  1.00  1.51           N  
ATOM    415  CA  CYS A  25       6.317  -2.479 -15.433  1.00  1.51           C  
ATOM    416  C   CYS A  25       7.434  -2.733 -16.437  1.00  1.51           C  
ATOM    417  O   CYS A  25       8.457  -3.317 -16.098  1.00  1.51           O  
ATOM    418  CB  CYS A  25       6.068  -0.956 -15.275  1.00  1.51           C  
ATOM    419  SG  CYS A  25       5.388  -0.099 -16.745  1.00  1.51           S  
ATOM    420  H   CYS A  25       6.370  -4.049 -14.017  1.00  1.51           H  
ATOM    421  HA  CYS A  25       5.401  -2.943 -15.799  1.00  1.51           H  
ATOM    422 1HB  CYS A  25       5.404  -0.769 -14.430  1.00  1.51           H  
ATOM    423 2HB  CYS A  25       7.002  -0.453 -15.073  1.00  1.51           H  
ATOM    424  HG  CYS A  25       4.210  -0.727 -16.731  1.00  1.51           H  
ATOM    425  N   THR A  26       7.239  -2.301 -17.670  1.00  1.71           N  
ATOM    426  CA  THR A  26       8.207  -2.524 -18.735  1.00  1.71           C  
ATOM    427  C   THR A  26       8.808  -1.211 -19.220  1.00  1.71           C  
ATOM    428  O   THR A  26       9.329  -1.120 -20.331  1.00  1.71           O  
ATOM    429  CB  THR A  26       7.554  -3.296 -19.890  1.00  1.71           C  
ATOM    430  OG1 THR A  26       6.410  -2.580 -20.369  1.00  1.71           O  
ATOM    431  CG2 THR A  26       7.112  -4.669 -19.413  1.00  1.71           C  
ATOM    432  H   THR A  26       6.377  -1.836 -17.895  1.00  1.71           H  
ATOM    433  HA  THR A  26       9.019  -3.135 -18.342  1.00  1.71           H  
ATOM    434  HB  THR A  26       8.273  -3.403 -20.701  1.00  1.71           H  
ATOM    435  HG1 THR A  26       6.105  -2.979 -21.190  1.00  1.71           H  
ATOM    436 1HG2 THR A  26       6.655  -5.211 -20.240  1.00  1.71           H  
ATOM    437 2HG2 THR A  26       7.979  -5.223 -19.050  1.00  1.71           H  
ATOM    438 3HG2 THR A  26       6.389  -4.563 -18.607  1.00  1.71           H  
ATOM    439  N   GLY A  27       8.690  -0.182 -18.380  1.00  1.83           N  
ATOM    440  CA  GLY A  27       9.193   1.155 -18.686  1.00  1.83           C  
ATOM    441  C   GLY A  27       8.230   1.914 -19.588  1.00  1.83           C  
ATOM    442  O   GLY A  27       8.603   2.875 -20.255  1.00  1.83           O  
ATOM    443  H   GLY A  27       8.251  -0.353 -17.486  1.00  1.83           H  
ATOM    444 1HA  GLY A  27       9.334   1.708 -17.755  1.00  1.83           H  
ATOM    445 2HA  GLY A  27      10.168   1.080 -19.167  1.00  1.83           H  
ATOM    446  N   LYS A  28       6.992   1.448 -19.641  1.00  1.84           N  
ATOM    447  CA  LYS A  28       5.989   2.064 -20.489  1.00  1.84           C  
ATOM    448  C   LYS A  28       5.040   2.990 -19.736  1.00  1.84           C  
ATOM    449  O   LYS A  28       4.274   3.726 -20.360  1.00  1.84           O  
ATOM    450  CB  LYS A  28       5.221   0.986 -21.239  1.00  1.84           C  
ATOM    451  CG  LYS A  28       6.122   0.110 -22.114  1.00  1.84           C  
ATOM    452  CD  LYS A  28       6.833   0.919 -23.197  1.00  1.84           C  
ATOM    453  CE  LYS A  28       7.677   0.016 -24.095  1.00  1.84           C  
ATOM    454  NZ  LYS A  28       8.420   0.793 -25.135  1.00  1.84           N  
ATOM    455  H   LYS A  28       6.751   0.645 -19.085  1.00  1.84           H  
ATOM    456  HA  LYS A  28       6.504   2.674 -21.230  1.00  1.84           H  
ATOM    457 1HB  LYS A  28       4.712   0.337 -20.524  1.00  1.84           H  
ATOM    458 2HB  LYS A  28       4.464   1.446 -21.872  1.00  1.84           H  
ATOM    459 1HG  LYS A  28       6.884  -0.351 -21.487  1.00  1.84           H  
ATOM    460 2HG  LYS A  28       5.533  -0.677 -22.578  1.00  1.84           H  
ATOM    461 1HD  LYS A  28       6.098   1.446 -23.805  1.00  1.84           H  
ATOM    462 2HD  LYS A  28       7.486   1.655 -22.724  1.00  1.84           H  
ATOM    463 1HE  LYS A  28       8.395  -0.524 -23.474  1.00  1.84           H  
ATOM    464 2HE  LYS A  28       7.026  -0.704 -24.589  1.00  1.84           H  
ATOM    465 1HZ  LYS A  28       8.967   0.162 -25.704  1.00  1.84           H  
ATOM    466 2HZ  LYS A  28       7.763   1.291 -25.720  1.00  1.84           H  
ATOM    467 3HZ  LYS A  28       9.034   1.454 -24.677  1.00  1.84           H  
ATOM    468  N   TYR A  29       5.045   2.955 -18.402  1.00  1.75           N  
ATOM    469  CA  TYR A  29       4.132   3.845 -17.704  1.00  1.75           C  
ATOM    470  C   TYR A  29       4.619   5.227 -18.105  1.00  1.75           C  
ATOM    471  O   TYR A  29       5.819   5.512 -18.056  1.00  1.75           O  
ATOM    472  CB  TYR A  29       4.123   3.675 -16.190  1.00  1.75           C  
ATOM    473  CG  TYR A  29       2.967   4.468 -15.527  1.00  1.75           C  
ATOM    474  CD1 TYR A  29       1.706   3.898 -15.512  1.00  1.75           C  
ATOM    475  CD2 TYR A  29       3.133   5.738 -14.988  1.00  1.75           C  
ATOM    476  CE1 TYR A  29       0.639   4.572 -14.948  1.00  1.75           C  
ATOM    477  CE2 TYR A  29       2.073   6.411 -14.428  1.00  1.75           C  
ATOM    478  CZ  TYR A  29       0.830   5.832 -14.403  1.00  1.75           C  
ATOM    479  OH  TYR A  29      -0.234   6.500 -13.839  1.00  1.75           O  
ATOM    480  H   TYR A  29       5.673   2.350 -17.895  1.00  1.75           H  
ATOM    481  HA  TYR A  29       3.120   3.711 -18.086  1.00  1.75           H  
ATOM    482 1HB  TYR A  29       4.004   2.622 -15.938  1.00  1.75           H  
ATOM    483 2HB  TYR A  29       5.061   4.002 -15.780  1.00  1.75           H  
ATOM    484  HD1 TYR A  29       1.556   2.906 -15.942  1.00  1.75           H  
ATOM    485  HD2 TYR A  29       4.073   6.204 -15.005  1.00  1.75           H  
ATOM    486  HE1 TYR A  29      -0.349   4.112 -14.933  1.00  1.75           H  
ATOM    487  HE2 TYR A  29       2.219   7.405 -14.006  1.00  1.75           H  
ATOM    488  HH  TYR A  29      -1.023   5.955 -13.900  1.00  1.75           H  
ATOM    489  N   ARG A  30       3.687   6.093 -18.465  1.00  1.62           N  
ATOM    490  CA  ARG A  30       3.989   7.401 -19.039  1.00  1.62           C  
ATOM    491  C   ARG A  30       4.461   8.522 -18.121  1.00  1.62           C  
ATOM    492  O   ARG A  30       4.588   9.653 -18.580  1.00  1.62           O  
ATOM    493  CB  ARG A  30       2.773   7.880 -19.794  1.00  1.62           C  
ATOM    494  CG  ARG A  30       2.443   7.050 -21.025  1.00  1.62           C  
ATOM    495  CD  ARG A  30       1.216   7.528 -21.716  1.00  1.62           C  
ATOM    496  NE  ARG A  30       0.916   6.720 -22.896  1.00  1.62           N  
ATOM    497  CZ  ARG A  30      -0.129   6.919 -23.724  1.00  1.62           C  
ATOM    498  NH1 ARG A  30      -0.973   7.902 -23.498  1.00  1.62           N  
ATOM    499  NH2 ARG A  30      -0.306   6.125 -24.766  1.00  1.62           N  
ATOM    500  H   ARG A  30       2.722   5.799 -18.424  1.00  1.62           H  
ATOM    501  HA  ARG A  30       4.779   7.238 -19.774  1.00  1.62           H  
ATOM    502 1HB  ARG A  30       1.923   7.831 -19.138  1.00  1.62           H  
ATOM    503 2HB  ARG A  30       2.903   8.919 -20.094  1.00  1.62           H  
ATOM    504 1HG  ARG A  30       3.274   7.101 -21.727  1.00  1.62           H  
ATOM    505 2HG  ARG A  30       2.289   6.009 -20.726  1.00  1.62           H  
ATOM    506 1HD  ARG A  30       0.367   7.465 -21.033  1.00  1.62           H  
ATOM    507 2HD  ARG A  30       1.351   8.561 -22.032  1.00  1.62           H  
ATOM    508  HE  ARG A  30       1.542   5.951 -23.105  1.00  1.62           H  
ATOM    509 1HH1 ARG A  30      -0.839   8.508 -22.700  1.00  1.62           H  
ATOM    510 2HH1 ARG A  30      -1.755   8.049 -24.119  1.00  1.62           H  
ATOM    511 1HH2 ARG A  30       0.342   5.369 -24.941  1.00  1.62           H  
ATOM    512 2HH2 ARG A  30      -1.089   6.272 -25.386  1.00  1.62           H  
ATOM    513  N   TRP A  31       4.711   8.242 -16.847  1.00  1.49           N  
ATOM    514  CA  TRP A  31       5.217   9.288 -15.953  1.00  1.49           C  
ATOM    515  C   TRP A  31       4.334  10.534 -15.961  1.00  1.49           C  
ATOM    516  O   TRP A  31       4.769  11.620 -16.338  1.00  1.49           O  
ATOM    517  CB  TRP A  31       6.651   9.682 -16.340  1.00  1.49           C  
ATOM    518  CG  TRP A  31       7.291  10.692 -15.432  1.00  1.49           C  
ATOM    519  CD1 TRP A  31       8.002  10.439 -14.296  1.00  1.49           C  
ATOM    520  CD2 TRP A  31       7.278  12.128 -15.578  1.00  1.49           C  
ATOM    521  NE1 TRP A  31       8.422  11.604 -13.732  1.00  1.49           N  
ATOM    522  CE2 TRP A  31       7.991  12.652 -14.500  1.00  1.49           C  
ATOM    523  CE3 TRP A  31       6.730  12.997 -16.522  1.00  1.49           C  
ATOM    524  CZ2 TRP A  31       8.163  14.011 -14.327  1.00  1.49           C  
ATOM    525  CZ3 TRP A  31       6.907  14.363 -16.350  1.00  1.49           C  
ATOM    526  CH2 TRP A  31       7.607  14.855 -15.280  1.00  1.49           C  
ATOM    527  H   TRP A  31       4.585   7.295 -16.521  1.00  1.49           H  
ATOM    528  HA  TRP A  31       5.234   8.888 -14.939  1.00  1.49           H  
ATOM    529 1HB  TRP A  31       7.260   8.805 -16.315  1.00  1.49           H  
ATOM    530 2HB  TRP A  31       6.687  10.072 -17.357  1.00  1.49           H  
ATOM    531  HD1 TRP A  31       8.207   9.471 -13.887  1.00  1.49           H  
ATOM    532  HE1 TRP A  31       8.954  11.671 -12.884  1.00  1.49           H  
ATOM    533  HE3 TRP A  31       6.171  12.607 -17.375  1.00  1.49           H  
ATOM    534  HZ2 TRP A  31       8.716  14.422 -13.486  1.00  1.49           H  
ATOM    535  HZ3 TRP A  31       6.474  15.036 -17.092  1.00  1.49           H  
ATOM    536  HH2 TRP A  31       7.726  15.933 -15.175  1.00  1.49           H  
ATOM    537  N   HIS A  32       3.097  10.391 -15.493  1.00  1.38           N  
ATOM    538  CA  HIS A  32       2.119  11.483 -15.498  1.00  1.38           C  
ATOM    539  C   HIS A  32       2.286  12.464 -14.324  1.00  1.38           C  
ATOM    540  O   HIS A  32       1.381  13.241 -14.015  1.00  1.38           O  
ATOM    541  CB  HIS A  32       0.692  10.927 -15.468  1.00  1.38           C  
ATOM    542  CG  HIS A  32       0.264  10.192 -16.715  1.00  1.38           C  
ATOM    543  ND1 HIS A  32       0.071  10.830 -17.924  1.00  1.38           N  
ATOM    544  CD2 HIS A  32      -0.038   8.888 -16.928  1.00  1.38           C  
ATOM    545  CE1 HIS A  32      -0.328   9.952 -18.826  1.00  1.38           C  
ATOM    546  NE2 HIS A  32      -0.408   8.768 -18.248  1.00  1.38           N  
ATOM    547  H   HIS A  32       2.809   9.482 -15.163  1.00  1.38           H  
ATOM    548  HA  HIS A  32       2.236  12.056 -16.419  1.00  1.38           H  
ATOM    549 1HB  HIS A  32       0.593  10.242 -14.624  1.00  1.38           H  
ATOM    550 2HB  HIS A  32      -0.007  11.746 -15.302  1.00  1.38           H  
ATOM    551  HD1 HIS A  32       0.194  11.807 -18.105  1.00  1.38           H  
ATOM    552  HD2 HIS A  32      -0.044   8.014 -16.279  1.00  1.38           H  
ATOM    553  HE1 HIS A  32      -0.532  10.263 -19.849  1.00  1.38           H  
ATOM    554  N   GLY A  33       3.443  12.413 -13.681  1.00  1.29           N  
ATOM    555  CA  GLY A  33       3.812  13.289 -12.584  1.00  1.29           C  
ATOM    556  C   GLY A  33       5.157  12.861 -12.022  1.00  1.29           C  
ATOM    557  O   GLY A  33       5.601  11.731 -12.228  1.00  1.29           O  
ATOM    558  H   GLY A  33       4.128  11.749 -14.009  1.00  1.29           H  
ATOM    559 1HA  GLY A  33       3.865  14.318 -12.935  1.00  1.29           H  
ATOM    560 2HA  GLY A  33       3.051  13.241 -11.804  1.00  1.29           H  
ATOM    561  N   SER A  34       5.802  13.756 -11.285  1.00  1.23           N  
ATOM    562  CA  SER A  34       7.115  13.446 -10.736  1.00  1.23           C  
ATOM    563  C   SER A  34       7.041  12.422  -9.621  1.00  1.23           C  
ATOM    564  O   SER A  34       6.017  12.280  -8.966  1.00  1.23           O  
ATOM    565  CB  SER A  34       7.784  14.720 -10.260  1.00  1.23           C  
ATOM    566  OG  SER A  34       7.101  15.277  -9.172  1.00  1.23           O  
ATOM    567  H   SER A  34       5.390  14.664 -11.125  1.00  1.23           H  
ATOM    568  HA  SER A  34       7.724  13.025 -11.529  1.00  1.23           H  
ATOM    569 1HB  SER A  34       8.811  14.504  -9.972  1.00  1.23           H  
ATOM    570 2HB  SER A  34       7.818  15.439 -11.079  1.00  1.23           H  
ATOM    571  HG  SER A  34       7.603  16.061  -8.914  1.00  1.23           H  
ATOM    572  N   ALA A  35       8.167  11.778  -9.319  1.00  1.16           N  
ATOM    573  CA  ALA A  35       8.226  10.795  -8.239  1.00  1.16           C  
ATOM    574  C   ALA A  35       7.817  11.414  -6.907  1.00  1.16           C  
ATOM    575  O   ALA A  35       7.178  10.770  -6.069  1.00  1.16           O  
ATOM    576  CB  ALA A  35       9.630  10.224  -8.143  1.00  1.16           C  
ATOM    577  H   ALA A  35       8.992  11.944  -9.872  1.00  1.16           H  
ATOM    578  HA  ALA A  35       7.526   9.991  -8.470  1.00  1.16           H  
ATOM    579 1HB  ALA A  35       9.667   9.470  -7.354  1.00  1.16           H  
ATOM    580 2HB  ALA A  35       9.904   9.761  -9.093  1.00  1.16           H  
ATOM    581 3HB  ALA A  35      10.333  11.021  -7.911  1.00  1.16           H  
ATOM    582  N   GLU A  36       8.138  12.690  -6.735  1.00  1.08           N  
ATOM    583  CA  GLU A  36       7.837  13.436  -5.522  1.00  1.08           C  
ATOM    584  C   GLU A  36       6.329  13.580  -5.291  1.00  1.08           C  
ATOM    585  O   GLU A  36       5.891  13.828  -4.169  1.00  1.08           O  
ATOM    586  CB  GLU A  36       8.492  14.814  -5.582  1.00  1.08           C  
ATOM    587  CG  GLU A  36      10.021  14.784  -5.517  1.00  1.08           C  
ATOM    588  CD  GLU A  36      10.660  16.160  -5.580  1.00  1.08           C  
ATOM    589  OE1 GLU A  36       9.952  17.124  -5.752  1.00  1.08           O  
ATOM    590  OE2 GLU A  36      11.861  16.237  -5.456  1.00  1.08           O  
ATOM    591  H   GLU A  36       8.629  13.160  -7.480  1.00  1.08           H  
ATOM    592  HA  GLU A  36       8.259  12.894  -4.677  1.00  1.08           H  
ATOM    593 1HB  GLU A  36       8.202  15.312  -6.508  1.00  1.08           H  
ATOM    594 2HB  GLU A  36       8.130  15.424  -4.755  1.00  1.08           H  
ATOM    595 1HG  GLU A  36      10.322  14.300  -4.588  1.00  1.08           H  
ATOM    596 2HG  GLU A  36      10.390  14.179  -6.344  1.00  1.08           H  
ATOM    597  N   ALA A  37       5.530  13.446  -6.358  1.00  1.00           N  
ATOM    598  CA  ALA A  37       4.083  13.566  -6.286  1.00  1.00           C  
ATOM    599  C   ALA A  37       3.451  12.302  -5.722  1.00  1.00           C  
ATOM    600  O   ALA A  37       2.254  12.287  -5.404  1.00  1.00           O  
ATOM    601  CB  ALA A  37       3.509  13.834  -7.668  1.00  1.00           C  
ATOM    602  H   ALA A  37       5.928  13.214  -7.266  1.00  1.00           H  
ATOM    603  HA  ALA A  37       3.844  14.396  -5.623  1.00  1.00           H  
ATOM    604 1HB  ALA A  37       2.430  13.943  -7.602  1.00  1.00           H  
ATOM    605 2HB  ALA A  37       3.947  14.745  -8.071  1.00  1.00           H  
ATOM    606 3HB  ALA A  37       3.745  13.001  -8.323  1.00  1.00           H  
ATOM    607  N   TYR A  38       4.249  11.233  -5.635  1.00  0.91           N  
ATOM    608  CA  TYR A  38       3.774   9.946  -5.170  1.00  0.91           C  
ATOM    609  C   TYR A  38       4.503   9.527  -3.905  1.00  0.91           C  
ATOM    610  O   TYR A  38       3.925   8.859  -3.044  1.00  0.91           O  
ATOM    611  CB  TYR A  38       3.942   8.939  -6.286  1.00  0.91           C  
ATOM    612  CG  TYR A  38       3.226   9.411  -7.511  1.00  0.91           C  
ATOM    613  CD1 TYR A  38       3.946   9.860  -8.609  1.00  0.91           C  
ATOM    614  CD2 TYR A  38       1.844   9.442  -7.527  1.00  0.91           C  
ATOM    615  CE1 TYR A  38       3.281  10.331  -9.723  1.00  0.91           C  
ATOM    616  CE2 TYR A  38       1.180   9.913  -8.635  1.00  0.91           C  
ATOM    617  CZ  TYR A  38       1.889  10.357  -9.730  1.00  0.91           C  
ATOM    618  OH  TYR A  38       1.216  10.826 -10.830  1.00  0.91           O  
ATOM    619  H   TYR A  38       5.226  11.309  -5.899  1.00  0.91           H  
ATOM    620  HA  TYR A  38       2.726  10.029  -4.936  1.00  0.91           H  
ATOM    621 1HB  TYR A  38       5.003   8.807  -6.521  1.00  0.91           H  
ATOM    622 2HB  TYR A  38       3.532   7.990  -5.992  1.00  0.91           H  
ATOM    623  HD1 TYR A  38       5.036   9.848  -8.591  1.00  0.91           H  
ATOM    624  HD2 TYR A  38       1.282   9.100  -6.661  1.00  0.91           H  
ATOM    625  HE1 TYR A  38       3.846  10.684 -10.584  1.00  0.91           H  
ATOM    626  HE2 TYR A  38       0.090   9.939  -8.645  1.00  0.91           H  
ATOM    627  HH  TYR A  38       0.270  10.739 -10.688  1.00  0.91           H  
ATOM    628  N   THR A  39       5.759   9.940  -3.788  1.00  0.85           N  
ATOM    629  CA  THR A  39       6.579   9.584  -2.650  1.00  0.85           C  
ATOM    630  C   THR A  39       5.882  10.071  -1.385  1.00  0.85           C  
ATOM    631  O   THR A  39       5.442  11.219  -1.306  1.00  0.85           O  
ATOM    632  CB  THR A  39       7.990  10.201  -2.777  1.00  0.85           C  
ATOM    633  OG1 THR A  39       8.599   9.777  -4.015  1.00  0.85           O  
ATOM    634  CG2 THR A  39       8.872   9.738  -1.634  1.00  0.85           C  
ATOM    635  H   THR A  39       6.185  10.479  -4.537  1.00  0.85           H  
ATOM    636  HA  THR A  39       6.668   8.505  -2.588  1.00  0.85           H  
ATOM    637  HB  THR A  39       7.911  11.287  -2.770  1.00  0.85           H  
ATOM    638  HG1 THR A  39       7.989   9.961  -4.757  1.00  0.85           H  
ATOM    639 1HG2 THR A  39       9.863  10.170  -1.741  1.00  0.85           H  
ATOM    640 2HG2 THR A  39       8.444  10.047  -0.683  1.00  0.85           H  
ATOM    641 3HG2 THR A  39       8.943   8.659  -1.664  1.00  0.85           H  
ATOM    642  N   GLY A  40       5.767   9.186  -0.405  1.00  0.82           N  
ATOM    643  CA  GLY A  40       5.112   9.456   0.862  1.00  0.82           C  
ATOM    644  C   GLY A  40       3.668   8.944   0.908  1.00  0.82           C  
ATOM    645  O   GLY A  40       3.075   8.860   1.985  1.00  0.82           O  
ATOM    646  H   GLY A  40       6.153   8.260  -0.547  1.00  0.82           H  
ATOM    647 1HA  GLY A  40       5.685   8.993   1.661  1.00  0.82           H  
ATOM    648 2HA  GLY A  40       5.120  10.529   1.048  1.00  0.82           H  
ATOM    649  N   ARG A  41       3.100   8.584  -0.244  1.00  0.82           N  
ATOM    650  CA  ARG A  41       1.732   8.076  -0.275  1.00  0.82           C  
ATOM    651  C   ARG A  41       1.677   6.604   0.091  1.00  0.82           C  
ATOM    652  O   ARG A  41       2.637   5.852  -0.117  1.00  0.82           O  
ATOM    653  CB  ARG A  41       1.103   8.233  -1.649  1.00  0.82           C  
ATOM    654  CG  ARG A  41       0.911   9.647  -2.129  1.00  0.82           C  
ATOM    655  CD  ARG A  41       0.274   9.668  -3.468  1.00  0.82           C  
ATOM    656  NE  ARG A  41       0.290  10.994  -4.043  1.00  0.82           N  
ATOM    657  CZ  ARG A  41      -0.639  11.942  -3.903  1.00  0.82           C  
ATOM    658  NH1 ARG A  41      -1.737  11.736  -3.208  1.00  0.82           N  
ATOM    659  NH2 ARG A  41      -0.408  13.095  -4.491  1.00  0.82           N  
ATOM    660  H   ARG A  41       3.607   8.678  -1.126  1.00  0.82           H  
ATOM    661  HA  ARG A  41       1.137   8.637   0.447  1.00  0.82           H  
ATOM    662 1HB  ARG A  41       1.726   7.733  -2.377  1.00  0.82           H  
ATOM    663 2HB  ARG A  41       0.130   7.738  -1.662  1.00  0.82           H  
ATOM    664 1HG  ARG A  41       0.270  10.185  -1.433  1.00  0.82           H  
ATOM    665 2HG  ARG A  41       1.876  10.151  -2.196  1.00  0.82           H  
ATOM    666 1HD  ARG A  41       0.806   8.993  -4.134  1.00  0.82           H  
ATOM    667 2HD  ARG A  41      -0.762   9.347  -3.382  1.00  0.82           H  
ATOM    668  HE  ARG A  41       1.111  11.261  -4.592  1.00  0.82           H  
ATOM    669 1HH1 ARG A  41      -1.893  10.843  -2.765  1.00  0.82           H  
ATOM    670 2HH1 ARG A  41      -2.422  12.471  -3.119  1.00  0.82           H  
ATOM    671 1HH2 ARG A  41       0.482  13.190  -5.012  1.00  0.82           H  
ATOM    672 2HH2 ARG A  41      -1.068  13.852  -4.424  1.00  0.82           H  
ATOM    673  N   GLU A  42       0.540   6.184   0.634  1.00  0.84           N  
ATOM    674  CA  GLU A  42       0.338   4.773   0.927  1.00  0.84           C  
ATOM    675  C   GLU A  42      -0.661   4.153  -0.037  1.00  0.84           C  
ATOM    676  O   GLU A  42      -1.634   4.795  -0.444  1.00  0.84           O  
ATOM    677  CB  GLU A  42      -0.126   4.573   2.370  1.00  0.84           C  
ATOM    678  CG  GLU A  42       0.911   4.967   3.427  1.00  0.84           C  
ATOM    679  CD  GLU A  42       0.433   4.745   4.857  1.00  0.84           C  
ATOM    680  OE1 GLU A  42      -0.697   4.358   5.036  1.00  0.84           O  
ATOM    681  OE2 GLU A  42       1.207   4.964   5.760  1.00  0.84           O  
ATOM    682  H   GLU A  42      -0.202   6.844   0.822  1.00  0.84           H  
ATOM    683  HA  GLU A  42       1.284   4.254   0.803  1.00  0.84           H  
ATOM    684 1HB  GLU A  42      -1.029   5.156   2.548  1.00  0.84           H  
ATOM    685 2HB  GLU A  42      -0.378   3.523   2.524  1.00  0.84           H  
ATOM    686 1HG  GLU A  42       1.817   4.379   3.260  1.00  0.84           H  
ATOM    687 2HG  GLU A  42       1.170   6.018   3.293  1.00  0.84           H  
ATOM    688  N   VAL A  43      -0.417   2.895  -0.374  1.00  0.89           N  
ATOM    689  CA  VAL A  43      -1.269   2.104  -1.239  1.00  0.89           C  
ATOM    690  C   VAL A  43      -1.753   0.835  -0.544  1.00  0.89           C  
ATOM    691  O   VAL A  43      -0.964   0.060   0.021  1.00  0.89           O  
ATOM    692  CB  VAL A  43      -0.500   1.736  -2.506  1.00  0.89           C  
ATOM    693  CG1 VAL A  43      -1.359   0.850  -3.424  1.00  0.89           C  
ATOM    694  CG2 VAL A  43      -0.057   3.011  -3.222  1.00  0.89           C  
ATOM    695  H   VAL A  43       0.429   2.468  -0.016  1.00  0.89           H  
ATOM    696  HA  VAL A  43      -2.135   2.706  -1.515  1.00  0.89           H  
ATOM    697  HB  VAL A  43       0.351   1.172  -2.217  1.00  0.89           H  
ATOM    698 1HG1 VAL A  43      -0.783   0.576  -4.309  1.00  0.89           H  
ATOM    699 2HG1 VAL A  43      -1.652  -0.055  -2.897  1.00  0.89           H  
ATOM    700 3HG1 VAL A  43      -2.250   1.396  -3.727  1.00  0.89           H  
ATOM    701 1HG2 VAL A  43       0.504   2.756  -4.112  1.00  0.89           H  
ATOM    702 2HG2 VAL A  43      -0.934   3.591  -3.502  1.00  0.89           H  
ATOM    703 3HG2 VAL A  43       0.575   3.606  -2.562  1.00  0.89           H  
ATOM    704  N   GLN A  44      -3.068   0.635  -0.561  1.00  0.94           N  
ATOM    705  CA  GLN A  44      -3.673  -0.536   0.064  1.00  0.94           C  
ATOM    706  C   GLN A  44      -3.725  -1.800  -0.793  1.00  0.94           C  
ATOM    707  O   GLN A  44      -3.290  -2.874  -0.374  1.00  0.94           O  
ATOM    708  CB  GLN A  44      -5.110  -0.208   0.458  1.00  0.94           C  
ATOM    709  CG  GLN A  44      -5.848  -1.363   1.100  1.00  0.94           C  
ATOM    710  CD  GLN A  44      -7.288  -1.029   1.429  1.00  0.94           C  
ATOM    711  OE1 GLN A  44      -7.586  -0.293   2.382  1.00  0.94           O  
ATOM    712  NE2 GLN A  44      -8.202  -1.559   0.613  1.00  0.94           N  
ATOM    713  H   GLN A  44      -3.656   1.317  -1.018  1.00  0.94           H  
ATOM    714  HA  GLN A  44      -3.101  -0.769   0.962  1.00  0.94           H  
ATOM    715 1HB  GLN A  44      -5.120   0.632   1.151  1.00  0.94           H  
ATOM    716 2HB  GLN A  44      -5.675   0.085  -0.429  1.00  0.94           H  
ATOM    717 1HG  GLN A  44      -5.851  -2.205   0.402  1.00  0.94           H  
ATOM    718 2HG  GLN A  44      -5.338  -1.642   2.019  1.00  0.94           H  
ATOM    719 1HE2 GLN A  44      -9.171  -1.379   0.751  1.00  0.94           H  
ATOM    720 2HE2 GLN A  44      -7.897  -2.141  -0.193  1.00  0.94           H  
ATOM    721  N   ASP A  45      -4.212  -1.684  -2.022  1.00  0.97           N  
ATOM    722  CA  ASP A  45      -4.482  -2.885  -2.813  1.00  0.97           C  
ATOM    723  C   ASP A  45      -3.303  -3.405  -3.626  1.00  0.97           C  
ATOM    724  O   ASP A  45      -3.352  -3.475  -4.853  1.00  0.97           O  
ATOM    725  CB  ASP A  45      -5.674  -2.610  -3.721  1.00  0.97           C  
ATOM    726  CG  ASP A  45      -6.968  -2.387  -2.901  1.00  0.97           C  
ATOM    727  OD1 ASP A  45      -7.057  -2.887  -1.789  1.00  0.97           O  
ATOM    728  OD2 ASP A  45      -7.833  -1.705  -3.378  1.00  0.97           O  
ATOM    729  H   ASP A  45      -4.475  -0.780  -2.379  1.00  0.97           H  
ATOM    730  HA  ASP A  45      -4.773  -3.675  -2.122  1.00  0.97           H  
ATOM    731 1HB  ASP A  45      -5.478  -1.725  -4.327  1.00  0.97           H  
ATOM    732 2HB  ASP A  45      -5.820  -3.452  -4.399  1.00  0.97           H  
ATOM    733  N   ILE A  46      -2.249  -3.774  -2.921  1.00  0.97           N  
ATOM    734  CA  ILE A  46      -1.050  -4.329  -3.539  1.00  0.97           C  
ATOM    735  C   ILE A  46      -0.358  -5.368  -2.622  1.00  0.97           C  
ATOM    736  O   ILE A  46       0.707  -5.087  -2.056  1.00  0.97           O  
ATOM    737  CB  ILE A  46      -0.113  -3.186  -3.906  1.00  0.97           C  
ATOM    738  CG1 ILE A  46       1.041  -3.698  -4.665  1.00  0.97           C  
ATOM    739  CG2 ILE A  46       0.322  -2.475  -2.690  1.00  0.97           C  
ATOM    740  CD1 ILE A  46       1.885  -2.610  -5.284  1.00  0.97           C  
ATOM    741  H   ILE A  46      -2.325  -3.666  -1.909  1.00  0.97           H  
ATOM    742  HA  ILE A  46      -1.335  -4.819  -4.467  1.00  0.97           H  
ATOM    743  HB  ILE A  46      -0.643  -2.486  -4.553  1.00  0.97           H  
ATOM    744 1HG1 ILE A  46       1.624  -4.284  -4.002  1.00  0.97           H  
ATOM    745 2HG1 ILE A  46       0.677  -4.348  -5.462  1.00  0.97           H  
ATOM    746 1HG2 ILE A  46       0.965  -1.661  -2.988  1.00  0.97           H  
ATOM    747 2HG2 ILE A  46      -0.545  -2.082  -2.155  1.00  0.97           H  
ATOM    748 3HG2 ILE A  46       0.861  -3.161  -2.046  1.00  0.97           H  
ATOM    749 1HD1 ILE A  46       2.720  -3.051  -5.827  1.00  0.97           H  
ATOM    750 2HD1 ILE A  46       1.278  -2.020  -5.970  1.00  0.97           H  
ATOM    751 3HD1 ILE A  46       2.264  -1.978  -4.497  1.00  0.97           H  
ATOM    752  N   PRO A  47      -0.946  -6.564  -2.452  1.00  0.94           N  
ATOM    753  CA  PRO A  47      -0.512  -7.590  -1.521  1.00  0.94           C  
ATOM    754  C   PRO A  47       0.934  -8.007  -1.701  1.00  0.94           C  
ATOM    755  O   PRO A  47       1.414  -8.174  -2.822  1.00  0.94           O  
ATOM    756  CB  PRO A  47      -1.436  -8.764  -1.872  1.00  0.94           C  
ATOM    757  CG  PRO A  47      -2.664  -8.122  -2.462  1.00  0.94           C  
ATOM    758  CD  PRO A  47      -2.132  -6.952  -3.255  1.00  0.94           C  
ATOM    759  HA  PRO A  47      -0.692  -7.241  -0.492  1.00  0.94           H  
ATOM    760 1HB  PRO A  47      -0.928  -9.440  -2.575  1.00  0.94           H  
ATOM    761 2HB  PRO A  47      -1.654  -9.351  -0.968  1.00  0.94           H  
ATOM    762 1HG  PRO A  47      -3.211  -8.846  -3.086  1.00  0.94           H  
ATOM    763 2HG  PRO A  47      -3.351  -7.812  -1.660  1.00  0.94           H  
ATOM    764 1HD  PRO A  47      -1.828  -7.265  -4.265  1.00  0.94           H  
ATOM    765 2HD  PRO A  47      -2.907  -6.199  -3.275  1.00  0.94           H  
ATOM    766  N   GLY A  48       1.617  -8.190  -0.577  1.00  0.88           N  
ATOM    767  CA  GLY A  48       3.003  -8.647  -0.539  1.00  0.88           C  
ATOM    768  C   GLY A  48       4.033  -7.535  -0.721  1.00  0.88           C  
ATOM    769  O   GLY A  48       5.234  -7.759  -0.537  1.00  0.88           O  
ATOM    770  H   GLY A  48       1.153  -8.013   0.303  1.00  0.88           H  
ATOM    771 1HA  GLY A  48       3.185  -9.152   0.410  1.00  0.88           H  
ATOM    772 2HA  GLY A  48       3.148  -9.395  -1.318  1.00  0.88           H  
ATOM    773  N   VAL A  49       3.594  -6.315  -1.027  1.00  0.82           N  
ATOM    774  CA  VAL A  49       4.596  -5.290  -1.282  1.00  0.82           C  
ATOM    775  C   VAL A  49       4.786  -4.348  -0.096  1.00  0.82           C  
ATOM    776  O   VAL A  49       3.835  -3.770   0.437  1.00  0.82           O  
ATOM    777  CB  VAL A  49       4.225  -4.506  -2.540  1.00  0.82           C  
ATOM    778  CG1 VAL A  49       5.296  -3.473  -2.821  1.00  0.82           C  
ATOM    779  CG2 VAL A  49       4.016  -5.479  -3.699  1.00  0.82           C  
ATOM    780  H   VAL A  49       2.600  -6.109  -1.169  1.00  0.82           H  
ATOM    781  HA  VAL A  49       5.547  -5.775  -1.479  1.00  0.82           H  
ATOM    782  HB  VAL A  49       3.301  -3.961  -2.364  1.00  0.82           H  
ATOM    783 1HG1 VAL A  49       5.022  -2.907  -3.705  1.00  0.82           H  
ATOM    784 2HG1 VAL A  49       5.390  -2.816  -1.986  1.00  0.82           H  
ATOM    785 3HG1 VAL A  49       6.246  -3.965  -2.984  1.00  0.82           H  
ATOM    786 1HG2 VAL A  49       3.750  -4.931  -4.591  1.00  0.82           H  
ATOM    787 2HG2 VAL A  49       4.891  -6.034  -3.895  1.00  0.82           H  
ATOM    788 3HG2 VAL A  49       3.209  -6.172  -3.443  1.00  0.82           H  
ATOM    789  N   LEU A  50       6.038  -4.208   0.331  1.00  0.79           N  
ATOM    790  CA  LEU A  50       6.372  -3.364   1.466  1.00  0.79           C  
ATOM    791  C   LEU A  50       6.484  -1.922   1.007  1.00  0.79           C  
ATOM    792  O   LEU A  50       5.991  -0.989   1.661  1.00  0.79           O  
ATOM    793  CB  LEU A  50       7.724  -3.791   2.058  1.00  0.79           C  
ATOM    794  CG  LEU A  50       7.798  -5.186   2.649  1.00  0.79           C  
ATOM    795  CD1 LEU A  50       9.237  -5.478   3.058  1.00  0.79           C  
ATOM    796  CD2 LEU A  50       6.872  -5.265   3.836  1.00  0.79           C  
ATOM    797  H   LEU A  50       6.789  -4.685  -0.165  1.00  0.79           H  
ATOM    798  HA  LEU A  50       5.587  -3.445   2.217  1.00  0.79           H  
ATOM    799 1HB  LEU A  50       8.476  -3.728   1.272  1.00  0.79           H  
ATOM    800 2HB  LEU A  50       7.996  -3.084   2.839  1.00  0.79           H  
ATOM    801  HG  LEU A  50       7.498  -5.920   1.897  1.00  0.79           H  
ATOM    802 1HD1 LEU A  50       9.308  -6.466   3.483  1.00  0.79           H  
ATOM    803 2HD1 LEU A  50       9.883  -5.414   2.191  1.00  0.79           H  
ATOM    804 3HD1 LEU A  50       9.551  -4.752   3.801  1.00  0.79           H  
ATOM    805 1HD2 LEU A  50       6.914  -6.254   4.269  1.00  0.79           H  
ATOM    806 2HD2 LEU A  50       7.177  -4.532   4.584  1.00  0.79           H  
ATOM    807 3HD2 LEU A  50       5.852  -5.055   3.513  1.00  0.79           H  
ATOM    808  N   ALA A  51       7.124  -1.751  -0.142  1.00  0.78           N  
ATOM    809  CA  ALA A  51       7.341  -0.408  -0.645  1.00  0.78           C  
ATOM    810  C   ALA A  51       7.596  -0.343  -2.140  1.00  0.78           C  
ATOM    811  O   ALA A  51       8.030  -1.316  -2.757  1.00  0.78           O  
ATOM    812  CB  ALA A  51       8.493   0.202   0.078  1.00  0.78           C  
ATOM    813  H   ALA A  51       7.488  -2.572  -0.627  1.00  0.78           H  
ATOM    814  HA  ALA A  51       6.450   0.175  -0.434  1.00  0.78           H  
ATOM    815 1HB  ALA A  51       8.575   1.197  -0.282  1.00  0.78           H  
ATOM    816 2HB  ALA A  51       8.297   0.214   1.146  1.00  0.78           H  
ATOM    817 3HB  ALA A  51       9.401  -0.360  -0.130  1.00  0.78           H  
ATOM    818  N   VAL A  52       7.344   0.830  -2.720  1.00  0.81           N  
ATOM    819  CA  VAL A  52       7.651   1.094  -4.131  1.00  0.81           C  
ATOM    820  C   VAL A  52       8.442   2.366  -4.387  1.00  0.81           C  
ATOM    821  O   VAL A  52       8.139   3.418  -3.843  1.00  0.81           O  
ATOM    822  CB  VAL A  52       6.376   1.094  -5.013  1.00  0.81           C  
ATOM    823  CG1 VAL A  52       6.713   1.531  -6.457  1.00  0.81           C  
ATOM    824  CG2 VAL A  52       5.848  -0.318  -5.092  1.00  0.81           C  
ATOM    825  H   VAL A  52       6.958   1.572  -2.133  1.00  0.81           H  
ATOM    826  HA  VAL A  52       8.262   0.271  -4.484  1.00  0.81           H  
ATOM    827  HB  VAL A  52       5.639   1.775  -4.605  1.00  0.81           H  
ATOM    828 1HG1 VAL A  52       5.809   1.501  -7.060  1.00  0.81           H  
ATOM    829 2HG1 VAL A  52       7.104   2.546  -6.460  1.00  0.81           H  
ATOM    830 3HG1 VAL A  52       7.458   0.851  -6.882  1.00  0.81           H  
ATOM    831 1HG2 VAL A  52       4.974  -0.349  -5.731  1.00  0.81           H  
ATOM    832 2HG2 VAL A  52       6.615  -0.943  -5.515  1.00  0.81           H  
ATOM    833 3HG2 VAL A  52       5.594  -0.674  -4.110  1.00  0.81           H  
ATOM    834  N   PHE A  53       9.463   2.248  -5.223  1.00  0.88           N  
ATOM    835  CA  PHE A  53      10.290   3.352  -5.669  1.00  0.88           C  
ATOM    836  C   PHE A  53      10.022   3.747  -7.113  1.00  0.88           C  
ATOM    837  O   PHE A  53      10.255   2.974  -8.046  1.00  0.88           O  
ATOM    838  CB  PHE A  53      11.759   2.997  -5.536  1.00  0.88           C  
ATOM    839  CG  PHE A  53      12.649   4.028  -6.179  1.00  0.88           C  
ATOM    840  CD1 PHE A  53      12.445   5.386  -6.009  1.00  0.88           C  
ATOM    841  CD2 PHE A  53      13.655   3.619  -7.035  1.00  0.88           C  
ATOM    842  CE1 PHE A  53      13.229   6.311  -6.660  1.00  0.88           C  
ATOM    843  CE2 PHE A  53      14.438   4.540  -7.694  1.00  0.88           C  
ATOM    844  CZ  PHE A  53      14.226   5.890  -7.504  1.00  0.88           C  
ATOM    845  H   PHE A  53       9.666   1.331  -5.598  1.00  0.88           H  
ATOM    846  HA  PHE A  53      10.078   4.212  -5.042  1.00  0.88           H  
ATOM    847 1HB  PHE A  53      12.023   2.931  -4.477  1.00  0.88           H  
ATOM    848 2HB  PHE A  53      11.949   2.032  -5.990  1.00  0.88           H  
ATOM    849  HD1 PHE A  53      11.646   5.720  -5.362  1.00  0.88           H  
ATOM    850  HD2 PHE A  53      13.816   2.552  -7.197  1.00  0.88           H  
ATOM    851  HE1 PHE A  53      13.045   7.375  -6.516  1.00  0.88           H  
ATOM    852  HE2 PHE A  53      15.224   4.203  -8.373  1.00  0.88           H  
ATOM    853  HZ  PHE A  53      14.841   6.618  -8.030  1.00  0.88           H  
ATOM    854  N   ALA A  54       9.528   4.962  -7.308  1.00  1.00           N  
ATOM    855  CA  ALA A  54       9.237   5.429  -8.654  1.00  1.00           C  
ATOM    856  C   ALA A  54      10.455   6.136  -9.244  1.00  1.00           C  
ATOM    857  O   ALA A  54      10.821   7.228  -8.805  1.00  1.00           O  
ATOM    858  CB  ALA A  54       8.026   6.344  -8.634  1.00  1.00           C  
ATOM    859  H   ALA A  54       9.356   5.562  -6.511  1.00  1.00           H  
ATOM    860  HA  ALA A  54       9.032   4.568  -9.280  1.00  1.00           H  
ATOM    861 1HB  ALA A  54       7.805   6.674  -9.638  1.00  1.00           H  
ATOM    862 2HB  ALA A  54       7.170   5.803  -8.231  1.00  1.00           H  
ATOM    863 3HB  ALA A  54       8.236   7.211  -8.008  1.00  1.00           H  
ATOM    864  N   GLU A  55      11.105   5.487 -10.208  1.00  1.15           N  
ATOM    865  CA  GLU A  55      12.331   6.011 -10.797  1.00  1.15           C  
ATOM    866  C   GLU A  55      12.057   6.754 -12.090  1.00  1.15           C  
ATOM    867  O   GLU A  55      11.539   6.177 -13.051  1.00  1.15           O  
ATOM    868  CB  GLU A  55      13.313   4.874 -11.094  1.00  1.15           C  
ATOM    869  CG  GLU A  55      14.661   5.312 -11.668  1.00  1.15           C  
ATOM    870  CD  GLU A  55      15.594   4.140 -11.925  1.00  1.15           C  
ATOM    871  OE1 GLU A  55      15.255   3.042 -11.522  1.00  1.15           O  
ATOM    872  OE2 GLU A  55      16.624   4.329 -12.556  1.00  1.15           O  
ATOM    873  H   GLU A  55      10.737   4.596 -10.539  1.00  1.15           H  
ATOM    874  HA  GLU A  55      12.788   6.703 -10.091  1.00  1.15           H  
ATOM    875 1HB  GLU A  55      13.477   4.288 -10.210  1.00  1.15           H  
ATOM    876 2HB  GLU A  55      12.858   4.208 -11.826  1.00  1.15           H  
ATOM    877 1HG  GLU A  55      14.493   5.848 -12.603  1.00  1.15           H  
ATOM    878 2HG  GLU A  55      15.131   6.002 -10.968  1.00  1.15           H  
ATOM    879  N   ARG A  56      12.428   8.031 -12.138  1.00  1.33           N  
ATOM    880  CA  ARG A  56      12.207   8.799 -13.357  1.00  1.33           C  
ATOM    881  C   ARG A  56      13.311   8.508 -14.349  1.00  1.33           C  
ATOM    882  O   ARG A  56      14.497   8.613 -14.033  1.00  1.33           O  
ATOM    883  CB  ARG A  56      12.167  10.294 -13.096  1.00  1.33           C  
ATOM    884  CG  ARG A  56      11.904  11.161 -14.347  1.00  1.33           C  
ATOM    885  CD  ARG A  56      11.845  12.619 -14.014  1.00  1.33           C  
ATOM    886  NE  ARG A  56      11.543  13.445 -15.176  1.00  1.33           N  
ATOM    887  CZ  ARG A  56      11.498  14.793 -15.163  1.00  1.33           C  
ATOM    888  NH1 ARG A  56      11.747  15.447 -14.051  1.00  1.33           N  
ATOM    889  NH2 ARG A  56      11.202  15.460 -16.264  1.00  1.33           N  
ATOM    890  H   ARG A  56      12.850   8.463 -11.328  1.00  1.33           H  
ATOM    891  HA  ARG A  56      11.255   8.499 -13.800  1.00  1.33           H  
ATOM    892 1HB  ARG A  56      11.385  10.513 -12.371  1.00  1.33           H  
ATOM    893 2HB  ARG A  56      13.116  10.614 -12.667  1.00  1.33           H  
ATOM    894 1HG  ARG A  56      12.712  11.012 -15.066  1.00  1.33           H  
ATOM    895 2HG  ARG A  56      10.964  10.866 -14.811  1.00  1.33           H  
ATOM    896 1HD  ARG A  56      11.074  12.792 -13.266  1.00  1.33           H  
ATOM    897 2HD  ARG A  56      12.808  12.934 -13.617  1.00  1.33           H  
ATOM    898  HE  ARG A  56      11.342  12.974 -16.047  1.00  1.33           H  
ATOM    899 1HH1 ARG A  56      11.977  14.941 -13.208  1.00  1.33           H  
ATOM    900 2HH1 ARG A  56      11.714  16.457 -14.040  1.00  1.33           H  
ATOM    901 1HH2 ARG A  56      11.005  14.960 -17.118  1.00  1.33           H  
ATOM    902 2HH2 ARG A  56      11.167  16.469 -16.248  1.00  1.33           H  
ATOM    903  N   ARG A  57      12.906   8.141 -15.546  1.00  1.52           N  
ATOM    904  CA  ARG A  57      13.803   7.793 -16.626  1.00  1.52           C  
ATOM    905  C   ARG A  57      13.481   8.664 -17.832  1.00  1.52           C  
ATOM    906  O   ARG A  57      12.378   9.207 -17.922  1.00  1.52           O  
ATOM    907  CB  ARG A  57      13.589   6.361 -17.008  1.00  1.52           C  
ATOM    908  CG  ARG A  57      13.701   5.293 -15.913  1.00  1.52           C  
ATOM    909  CD  ARG A  57      15.083   4.961 -15.567  1.00  1.52           C  
ATOM    910  NE  ARG A  57      15.812   4.365 -16.696  1.00  1.52           N  
ATOM    911  CZ  ARG A  57      17.101   3.966 -16.618  1.00  1.52           C  
ATOM    912  NH1 ARG A  57      17.759   4.069 -15.473  1.00  1.52           N  
ATOM    913  NH2 ARG A  57      17.712   3.466 -17.682  1.00  1.52           N  
ATOM    914  H   ARG A  57      11.907   8.052 -15.728  1.00  1.52           H  
ATOM    915  HA  ARG A  57      14.834   7.957 -16.316  1.00  1.52           H  
ATOM    916 1HB  ARG A  57      12.591   6.296 -17.399  1.00  1.52           H  
ATOM    917 2HB  ARG A  57      14.291   6.106 -17.792  1.00  1.52           H  
ATOM    918 1HG  ARG A  57      13.207   5.646 -15.011  1.00  1.52           H  
ATOM    919 2HG  ARG A  57      13.217   4.380 -16.238  1.00  1.52           H  
ATOM    920 1HD  ARG A  57      15.611   5.860 -15.243  1.00  1.52           H  
ATOM    921 2HD  ARG A  57      15.076   4.239 -14.756  1.00  1.52           H  
ATOM    922  HE  ARG A  57      15.318   4.259 -17.604  1.00  1.52           H  
ATOM    923 1HH1 ARG A  57      17.292   4.420 -14.615  1.00  1.52           H  
ATOM    924 2HH1 ARG A  57      18.718   3.769 -15.417  1.00  1.52           H  
ATOM    925 1HH2 ARG A  57      17.217   3.381 -18.559  1.00  1.52           H  
ATOM    926 2HH2 ARG A  57      18.674   3.169 -17.616  1.00  1.52           H  
ATOM    927  N   LYS A  58      14.416   8.808 -18.768  1.00  1.70           N  
ATOM    928  CA  LYS A  58      14.099   9.567 -19.976  1.00  1.70           C  
ATOM    929  C   LYS A  58      14.773   9.001 -21.212  1.00  1.70           C  
ATOM    930  O   LYS A  58      15.950   8.639 -21.186  1.00  1.70           O  
ATOM    931  CB  LYS A  58      14.472  11.043 -19.802  1.00  1.70           C  
ATOM    932  CG  LYS A  58      14.069  11.938 -20.977  1.00  1.70           C  
ATOM    933  CD  LYS A  58      14.361  13.405 -20.693  1.00  1.70           C  
ATOM    934  CE  LYS A  58      13.967  14.283 -21.875  1.00  1.70           C  
ATOM    935  NZ  LYS A  58      14.268  15.722 -21.623  1.00  1.70           N  
ATOM    936  H   LYS A  58      15.326   8.382 -18.659  1.00  1.70           H  
ATOM    937  HA  LYS A  58      13.032   9.494 -20.158  1.00  1.70           H  
ATOM    938 1HB  LYS A  58      13.992  11.436 -18.905  1.00  1.70           H  
ATOM    939 2HB  LYS A  58      15.549  11.134 -19.669  1.00  1.70           H  
ATOM    940 1HG  LYS A  58      14.617  11.639 -21.873  1.00  1.70           H  
ATOM    941 2HG  LYS A  58      13.009  11.820 -21.175  1.00  1.70           H  
ATOM    942 1HD  LYS A  58      13.806  13.722 -19.809  1.00  1.70           H  
ATOM    943 2HD  LYS A  58      15.426  13.530 -20.499  1.00  1.70           H  
ATOM    944 1HE  LYS A  58      14.514  13.954 -22.759  1.00  1.70           H  
ATOM    945 2HE  LYS A  58      12.898  14.169 -22.061  1.00  1.70           H  
ATOM    946 1HZ  LYS A  58      13.995  16.272 -22.426  1.00  1.70           H  
ATOM    947 2HZ  LYS A  58      13.757  16.039 -20.811  1.00  1.70           H  
ATOM    948 3HZ  LYS A  58      15.258  15.835 -21.460  1.00  1.70           H  
ATOM    949  N   ASP A  59      14.003   8.923 -22.293  1.00  1.83           N  
ATOM    950  CA  ASP A  59      14.486   8.449 -23.583  1.00  1.83           C  
ATOM    951  C   ASP A  59      14.334   9.549 -24.633  1.00  1.83           C  
ATOM    952  O   ASP A  59      13.882  10.658 -24.345  1.00  1.83           O  
ATOM    953  CB  ASP A  59      13.670   7.194 -23.999  1.00  1.83           C  
ATOM    954  CG  ASP A  59      14.350   6.188 -25.026  1.00  1.83           C  
ATOM    955  OD1 ASP A  59      15.002   6.641 -25.961  1.00  1.83           O  
ATOM    956  OD2 ASP A  59      14.188   5.006 -24.850  1.00  1.83           O  
ATOM    957  H   ASP A  59      13.023   9.210 -22.232  1.00  1.83           H  
ATOM    958  HA  ASP A  59      15.541   8.190 -23.496  1.00  1.83           H  
ATOM    959 1HB  ASP A  59      13.426   6.631 -23.111  1.00  1.83           H  
ATOM    960 2HB  ASP A  59      12.718   7.522 -24.420  1.00  1.83           H  
ATOM    961  N   SER A  60      14.641   9.197 -25.874  1.00  1.90           N  
ATOM    962  CA  SER A  60      14.509  10.038 -27.051  1.00  1.90           C  
ATOM    963  C   SER A  60      13.035  10.279 -27.389  1.00  1.90           C  
ATOM    964  O   SER A  60      12.694  11.147 -28.191  1.00  1.90           O  
ATOM    965  CB  SER A  60      15.275   9.382 -28.183  1.00  1.90           C  
ATOM    966  OG  SER A  60      14.746   8.118 -28.489  1.00  1.90           O  
ATOM    967  H   SER A  60      15.003   8.260 -26.020  1.00  1.90           H  
ATOM    968  HA  SER A  60      14.971  11.002 -26.838  1.00  1.90           H  
ATOM    969 1HB  SER A  60      15.235  10.018 -29.064  1.00  1.90           H  
ATOM    970 2HB  SER A  60      16.320   9.278 -27.898  1.00  1.90           H  
ATOM    971  HG  SER A  60      14.802   7.584 -27.642  1.00  1.90           H  
ATOM    972  N   PHE A  61      12.173   9.504 -26.740  1.00  1.88           N  
ATOM    973  CA  PHE A  61      10.732   9.573 -26.865  1.00  1.88           C  
ATOM    974  C   PHE A  61      10.096  10.268 -25.653  1.00  1.88           C  
ATOM    975  O   PHE A  61       8.875  10.237 -25.493  1.00  1.88           O  
ATOM    976  CB  PHE A  61      10.168   8.164 -26.987  1.00  1.88           C  
ATOM    977  CG  PHE A  61      10.656   7.449 -28.198  1.00  1.88           C  
ATOM    978  CD1 PHE A  61      11.736   6.584 -28.110  1.00  1.88           C  
ATOM    979  CD2 PHE A  61      10.049   7.636 -29.429  1.00  1.88           C  
ATOM    980  CE1 PHE A  61      12.198   5.921 -29.226  1.00  1.88           C  
ATOM    981  CE2 PHE A  61      10.508   6.972 -30.549  1.00  1.88           C  
ATOM    982  CZ  PHE A  61      11.585   6.113 -30.447  1.00  1.88           C  
ATOM    983  H   PHE A  61      12.562   8.813 -26.117  1.00  1.88           H  
ATOM    984  HA  PHE A  61      10.486  10.144 -27.761  1.00  1.88           H  
ATOM    985 1HB  PHE A  61      10.452   7.582 -26.109  1.00  1.88           H  
ATOM    986 2HB  PHE A  61       9.081   8.204 -27.022  1.00  1.88           H  
ATOM    987  HD1 PHE A  61      12.226   6.430 -27.146  1.00  1.88           H  
ATOM    988  HD2 PHE A  61       9.200   8.316 -29.507  1.00  1.88           H  
ATOM    989  HE1 PHE A  61      13.050   5.247 -29.139  1.00  1.88           H  
ATOM    990  HE2 PHE A  61      10.023   7.126 -31.513  1.00  1.88           H  
ATOM    991  HZ  PHE A  61      11.952   5.590 -31.329  1.00  1.88           H  
ATOM    992  N   GLY A  62      10.915  10.915 -24.813  1.00  1.79           N  
ATOM    993  CA  GLY A  62      10.408  11.605 -23.632  1.00  1.79           C  
ATOM    994  C   GLY A  62      10.502  10.748 -22.360  1.00  1.79           C  
ATOM    995  O   GLY A  62      11.036   9.634 -22.399  1.00  1.79           O  
ATOM    996  H   GLY A  62      11.922  10.917 -24.970  1.00  1.79           H  
ATOM    997 1HA  GLY A  62      10.976  12.526 -23.495  1.00  1.79           H  
ATOM    998 2HA  GLY A  62       9.376  11.885 -23.823  1.00  1.79           H  
ATOM    999  N   PRO A  63      10.028  11.274 -21.212  1.00  1.64           N  
ATOM   1000  CA  PRO A  63      10.099  10.678 -19.888  1.00  1.64           C  
ATOM   1001  C   PRO A  63       9.211   9.456 -19.731  1.00  1.64           C  
ATOM   1002  O   PRO A  63       8.167   9.344 -20.374  1.00  1.64           O  
ATOM   1003  CB  PRO A  63       9.626  11.818 -18.977  1.00  1.64           C  
ATOM   1004  CG  PRO A  63       8.735  12.668 -19.846  1.00  1.64           C  
ATOM   1005  CD  PRO A  63       9.335  12.583 -21.241  1.00  1.64           C  
ATOM   1006  HA  PRO A  63      11.135  10.429 -19.658  1.00  1.64           H  
ATOM   1007 1HB  PRO A  63       9.089  11.397 -18.109  1.00  1.64           H  
ATOM   1008 2HB  PRO A  63      10.493  12.360 -18.579  1.00  1.64           H  
ATOM   1009 1HG  PRO A  63       7.702  12.279 -19.803  1.00  1.64           H  
ATOM   1010 2HG  PRO A  63       8.698  13.696 -19.457  1.00  1.64           H  
ATOM   1011 1HD  PRO A  63       8.508  12.587 -21.959  1.00  1.64           H  
ATOM   1012 2HD  PRO A  63      10.048  13.402 -21.411  1.00  1.64           H  
ATOM   1013  N   TYR A  64       9.622   8.573 -18.833  1.00  1.47           N  
ATOM   1014  CA  TYR A  64       8.842   7.396 -18.448  1.00  1.47           C  
ATOM   1015  C   TYR A  64       9.212   7.007 -17.018  1.00  1.47           C  
ATOM   1016  O   TYR A  64      10.178   7.541 -16.464  1.00  1.47           O  
ATOM   1017  CB  TYR A  64       9.056   6.245 -19.439  1.00  1.47           C  
ATOM   1018  CG  TYR A  64      10.454   5.642 -19.487  1.00  1.47           C  
ATOM   1019  CD1 TYR A  64      10.725   4.510 -18.733  1.00  1.47           C  
ATOM   1020  CD2 TYR A  64      11.453   6.205 -20.284  1.00  1.47           C  
ATOM   1021  CE1 TYR A  64      11.970   3.923 -18.770  1.00  1.47           C  
ATOM   1022  CE2 TYR A  64      12.713   5.620 -20.314  1.00  1.47           C  
ATOM   1023  CZ  TYR A  64      12.971   4.480 -19.563  1.00  1.47           C  
ATOM   1024  OH  TYR A  64      14.230   3.913 -19.573  1.00  1.47           O  
ATOM   1025  H   TYR A  64      10.524   8.740 -18.390  1.00  1.47           H  
ATOM   1026  HA  TYR A  64       7.781   7.652 -18.458  1.00  1.47           H  
ATOM   1027 1HB  TYR A  64       8.352   5.440 -19.201  1.00  1.47           H  
ATOM   1028 2HB  TYR A  64       8.808   6.590 -20.443  1.00  1.47           H  
ATOM   1029  HD1 TYR A  64       9.939   4.082 -18.112  1.00  1.47           H  
ATOM   1030  HD2 TYR A  64      11.248   7.100 -20.877  1.00  1.47           H  
ATOM   1031  HE1 TYR A  64      12.168   3.034 -18.173  1.00  1.47           H  
ATOM   1032  HE2 TYR A  64      13.503   6.055 -20.922  1.00  1.47           H  
ATOM   1033  HH  TYR A  64      14.736   4.286 -20.307  1.00  1.47           H  
ATOM   1034  N   VAL A  65       8.442   6.122 -16.393  1.00  1.29           N  
ATOM   1035  CA  VAL A  65       8.815   5.738 -15.028  1.00  1.29           C  
ATOM   1036  C   VAL A  65       8.829   4.235 -14.823  1.00  1.29           C  
ATOM   1037  O   VAL A  65       7.969   3.508 -15.328  1.00  1.29           O  
ATOM   1038  CB  VAL A  65       7.839   6.381 -14.020  1.00  1.29           C  
ATOM   1039  CG1 VAL A  65       6.521   5.862 -14.261  1.00  1.29           C  
ATOM   1040  CG2 VAL A  65       8.241   6.136 -12.581  1.00  1.29           C  
ATOM   1041  H   VAL A  65       7.623   5.728 -16.869  1.00  1.29           H  
ATOM   1042  HA  VAL A  65       9.817   6.112 -14.824  1.00  1.29           H  
ATOM   1043  HB  VAL A  65       7.806   7.426 -14.206  1.00  1.29           H  
ATOM   1044 1HG1 VAL A  65       5.819   6.340 -13.580  1.00  1.29           H  
ATOM   1045 2HG1 VAL A  65       6.254   6.073 -15.296  1.00  1.29           H  
ATOM   1046 3HG1 VAL A  65       6.524   4.786 -14.089  1.00  1.29           H  
ATOM   1047 1HG2 VAL A  65       7.520   6.619 -11.934  1.00  1.29           H  
ATOM   1048 2HG2 VAL A  65       8.259   5.077 -12.364  1.00  1.29           H  
ATOM   1049 3HG2 VAL A  65       9.214   6.554 -12.400  1.00  1.29           H  
ATOM   1050  N   ARG A  66       9.816   3.779 -14.061  1.00  1.13           N  
ATOM   1051  CA  ARG A  66       9.928   2.377 -13.679  1.00  1.13           C  
ATOM   1052  C   ARG A  66       9.556   2.268 -12.206  1.00  1.13           C  
ATOM   1053  O   ARG A  66       9.936   3.134 -11.412  1.00  1.13           O  
ATOM   1054  CB  ARG A  66      11.322   1.840 -13.966  1.00  1.13           C  
ATOM   1055  CG  ARG A  66      11.489   0.344 -13.666  1.00  1.13           C  
ATOM   1056  CD  ARG A  66      12.825  -0.192 -14.084  1.00  1.13           C  
ATOM   1057  NE  ARG A  66      13.935   0.353 -13.312  1.00  1.13           N  
ATOM   1058  CZ  ARG A  66      15.201  -0.113 -13.367  1.00  1.13           C  
ATOM   1059  NH1 ARG A  66      15.495  -1.146 -14.134  1.00  1.13           N  
ATOM   1060  NH2 ARG A  66      16.144   0.466 -12.651  1.00  1.13           N  
ATOM   1061  H   ARG A  66      10.492   4.460 -13.704  1.00  1.13           H  
ATOM   1062  HA  ARG A  66       9.213   1.789 -14.257  1.00  1.13           H  
ATOM   1063 1HB  ARG A  66      11.565   2.002 -15.015  1.00  1.13           H  
ATOM   1064 2HB  ARG A  66      12.057   2.386 -13.370  1.00  1.13           H  
ATOM   1065 1HG  ARG A  66      11.388   0.180 -12.590  1.00  1.13           H  
ATOM   1066 2HG  ARG A  66      10.708  -0.224 -14.186  1.00  1.13           H  
ATOM   1067 1HD  ARG A  66      12.829  -1.264 -13.968  1.00  1.13           H  
ATOM   1068 2HD  ARG A  66      12.993   0.054 -15.132  1.00  1.13           H  
ATOM   1069  HE  ARG A  66      13.758   1.156 -12.708  1.00  1.13           H  
ATOM   1070 1HH1 ARG A  66      14.773  -1.590 -14.684  1.00  1.13           H  
ATOM   1071 2HH1 ARG A  66      16.443  -1.491 -14.173  1.00  1.13           H  
ATOM   1072 1HH2 ARG A  66      15.909   1.287 -12.071  1.00  1.13           H  
ATOM   1073 2HH2 ARG A  66      17.091   0.129 -12.685  1.00  1.13           H  
ATOM   1074  N   LEU A  67       8.791   1.247 -11.822  1.00  1.00           N  
ATOM   1075  CA  LEU A  67       8.363   1.163 -10.432  1.00  1.00           C  
ATOM   1076  C   LEU A  67       9.030  -0.011  -9.703  1.00  1.00           C  
ATOM   1077  O   LEU A  67       8.624  -1.160  -9.851  1.00  1.00           O  
ATOM   1078  CB  LEU A  67       6.835   1.056 -10.443  1.00  1.00           C  
ATOM   1079  CG  LEU A  67       6.110   2.209 -11.205  1.00  1.00           C  
ATOM   1080  CD1 LEU A  67       4.625   1.937 -11.263  1.00  1.00           C  
ATOM   1081  CD2 LEU A  67       6.397   3.518 -10.516  1.00  1.00           C  
ATOM   1082  H   LEU A  67       8.499   0.505 -12.465  1.00  1.00           H  
ATOM   1083  HA  LEU A  67       8.645   2.079  -9.915  1.00  1.00           H  
ATOM   1084 1HB  LEU A  67       6.568   0.126 -10.926  1.00  1.00           H  
ATOM   1085 2HB  LEU A  67       6.473   1.036  -9.422  1.00  1.00           H  
ATOM   1086  HG  LEU A  67       6.479   2.256 -12.234  1.00  1.00           H  
ATOM   1087 1HD1 LEU A  67       4.132   2.745 -11.808  1.00  1.00           H  
ATOM   1088 2HD1 LEU A  67       4.445   0.996 -11.777  1.00  1.00           H  
ATOM   1089 3HD1 LEU A  67       4.224   1.883 -10.252  1.00  1.00           H  
ATOM   1090 1HD2 LEU A  67       5.905   4.331 -11.052  1.00  1.00           H  
ATOM   1091 2HD2 LEU A  67       6.032   3.483  -9.489  1.00  1.00           H  
ATOM   1092 3HD2 LEU A  67       7.458   3.678 -10.518  1.00  1.00           H  
ATOM   1093  N   MET A  68      10.075   0.254  -8.935  1.00  0.90           N  
ATOM   1094  CA  MET A  68      10.776  -0.861  -8.315  1.00  0.90           C  
ATOM   1095  C   MET A  68      10.138  -1.186  -6.976  1.00  0.90           C  
ATOM   1096  O   MET A  68       9.988  -0.312  -6.127  1.00  0.90           O  
ATOM   1097  CB  MET A  68      12.269  -0.573  -8.205  1.00  0.90           C  
ATOM   1098  CG  MET A  68      13.120  -1.763  -7.755  1.00  0.90           C  
ATOM   1099  SD  MET A  68      13.095  -2.037  -5.972  1.00  0.90           S  
ATOM   1100  CE  MET A  68      14.143  -0.707  -5.415  1.00  0.90           C  
ATOM   1101  H   MET A  68      10.364   1.219  -8.772  1.00  0.90           H  
ATOM   1102  HA  MET A  68      10.663  -1.728  -8.951  1.00  0.90           H  
ATOM   1103 1HB  MET A  68      12.644  -0.238  -9.172  1.00  0.90           H  
ATOM   1104 2HB  MET A  68      12.427   0.235  -7.499  1.00  0.90           H  
ATOM   1105 1HG  MET A  68      12.754  -2.663  -8.240  1.00  0.90           H  
ATOM   1106 2HG  MET A  68      14.151  -1.610  -8.065  1.00  0.90           H  
ATOM   1107 1HE  MET A  68      14.252  -0.761  -4.344  1.00  0.90           H  
ATOM   1108 2HE  MET A  68      15.120  -0.806  -5.881  1.00  0.90           H  
ATOM   1109 3HE  MET A  68      13.703   0.250  -5.694  1.00  0.90           H  
ATOM   1110  N   SER A  69       9.740  -2.430  -6.784  1.00  0.86           N  
ATOM   1111  CA  SER A  69       9.071  -2.796  -5.553  1.00  0.86           C  
ATOM   1112  C   SER A  69       9.950  -3.603  -4.628  1.00  0.86           C  
ATOM   1113  O   SER A  69      10.793  -4.378  -5.072  1.00  0.86           O  
ATOM   1114  CB  SER A  69       7.833  -3.593  -5.905  1.00  0.86           C  
ATOM   1115  OG  SER A  69       8.182  -4.757  -6.601  1.00  0.86           O  
ATOM   1116  H   SER A  69       9.888  -3.117  -7.509  1.00  0.86           H  
ATOM   1117  HA  SER A  69       8.778  -1.894  -5.035  1.00  0.86           H  
ATOM   1118 1HB  SER A  69       7.303  -3.852  -5.005  1.00  0.86           H  
ATOM   1119 2HB  SER A  69       7.169  -2.990  -6.519  1.00  0.86           H  
ATOM   1120  HG  SER A  69       8.646  -4.444  -7.396  1.00  0.86           H  
ATOM   1121  N   VAL A  70       9.680  -3.481  -3.333  1.00  0.88           N  
ATOM   1122  CA  VAL A  70      10.363  -4.275  -2.331  1.00  0.88           C  
ATOM   1123  C   VAL A  70       9.292  -5.197  -1.785  1.00  0.88           C  
ATOM   1124  O   VAL A  70       8.294  -4.709  -1.228  1.00  0.88           O  
ATOM   1125  CB  VAL A  70      10.889  -3.410  -1.180  1.00  0.88           C  
ATOM   1126  CG1 VAL A  70      11.636  -4.299  -0.202  1.00  0.88           C  
ATOM   1127  CG2 VAL A  70      11.704  -2.247  -1.693  1.00  0.88           C  
ATOM   1128  H   VAL A  70       8.990  -2.799  -3.046  1.00  0.88           H  
ATOM   1129  HA  VAL A  70      11.167  -4.843  -2.782  1.00  0.88           H  
ATOM   1130  HB  VAL A  70      10.038  -3.003  -0.635  1.00  0.88           H  
ATOM   1131 1HG1 VAL A  70      11.977  -3.709   0.629  1.00  0.88           H  
ATOM   1132 2HG1 VAL A  70      10.977  -5.087   0.150  1.00  0.88           H  
ATOM   1133 3HG1 VAL A  70      12.497  -4.748  -0.701  1.00  0.88           H  
ATOM   1134 1HG2 VAL A  70      12.036  -1.649  -0.844  1.00  0.88           H  
ATOM   1135 2HG2 VAL A  70      12.552  -2.597  -2.232  1.00  0.88           H  
ATOM   1136 3HG2 VAL A  70      11.086  -1.634  -2.355  1.00  0.88           H  
ATOM   1137  N   THR A  71       9.468  -6.508  -1.972  1.00  0.96           N  
ATOM   1138  CA  THR A  71       8.381  -7.420  -1.630  1.00  0.96           C  
ATOM   1139  C   THR A  71       8.784  -8.574  -0.741  1.00  0.96           C  
ATOM   1140  O   THR A  71       9.949  -8.970  -0.697  1.00  0.96           O  
ATOM   1141  CB  THR A  71       7.793  -8.027  -2.930  1.00  0.96           C  
ATOM   1142  OG1 THR A  71       8.726  -8.951  -3.544  1.00  0.96           O  
ATOM   1143  CG2 THR A  71       7.604  -6.902  -3.924  1.00  0.96           C  
ATOM   1144  H   THR A  71      10.326  -6.835  -2.414  1.00  0.96           H  
ATOM   1145  HA  THR A  71       7.608  -6.864  -1.109  1.00  0.96           H  
ATOM   1146  HB  THR A  71       6.842  -8.520  -2.714  1.00  0.96           H  
ATOM   1147  HG1 THR A  71       8.655  -9.842  -3.139  1.00  0.96           H  
ATOM   1148 1HG2 THR A  71       7.184  -7.292  -4.849  1.00  0.96           H  
ATOM   1149 2HG2 THR A  71       6.957  -6.174  -3.507  1.00  0.96           H  
ATOM   1150 3HG2 THR A  71       8.563  -6.437  -4.147  1.00  0.96           H  
ATOM   1151  N   LEU A  72       7.794  -9.162  -0.076  1.00  1.09           N  
ATOM   1152  CA  LEU A  72       8.028 -10.378   0.684  1.00  1.09           C  
ATOM   1153  C   LEU A  72       7.403 -11.536  -0.069  1.00  1.09           C  
ATOM   1154  O   LEU A  72       6.318 -11.400  -0.639  1.00  1.09           O  
ATOM   1155  CB  LEU A  72       7.483 -10.257   2.107  1.00  1.09           C  
ATOM   1156  CG  LEU A  72       8.129  -9.161   2.952  1.00  1.09           C  
ATOM   1157  CD1 LEU A  72       7.462  -9.088   4.305  1.00  1.09           C  
ATOM   1158  CD2 LEU A  72       9.605  -9.462   3.103  1.00  1.09           C  
ATOM   1159  H   LEU A  72       6.853  -8.768  -0.139  1.00  1.09           H  
ATOM   1160  HA  LEU A  72       9.098 -10.560   0.747  1.00  1.09           H  
ATOM   1161 1HB  LEU A  72       6.415 -10.048   2.053  1.00  1.09           H  
ATOM   1162 2HB  LEU A  72       7.624 -11.210   2.618  1.00  1.09           H  
ATOM   1163  HG  LEU A  72       8.002  -8.207   2.456  1.00  1.09           H  
ATOM   1164 1HD1 LEU A  72       7.930  -8.303   4.899  1.00  1.09           H  
ATOM   1165 2HD1 LEU A  72       6.402  -8.867   4.175  1.00  1.09           H  
ATOM   1166 3HD1 LEU A  72       7.575 -10.042   4.817  1.00  1.09           H  
ATOM   1167 1HD2 LEU A  72      10.083  -8.685   3.694  1.00  1.09           H  
ATOM   1168 2HD2 LEU A  72       9.736 -10.423   3.600  1.00  1.09           H  
ATOM   1169 3HD2 LEU A  72      10.055  -9.503   2.120  1.00  1.09           H  
ATOM   1170  N   ASN A  73       8.110 -12.655  -0.083  1.00  1.26           N  
ATOM   1171  CA  ASN A  73       7.692 -13.821  -0.834  1.00  1.26           C  
ATOM   1172  C   ASN A  73       7.897 -15.068   0.010  1.00  1.26           C  
ATOM   1173  O   ASN A  73       7.435 -16.155  -0.338  1.00  1.26           O  
ATOM   1174  OXT ASN A  73       8.640 -14.999   0.989  1.00  1.26           O  
ATOM   1175  CB  ASN A  73       8.503 -13.871  -2.123  1.00  1.26           C  
ATOM   1176  CG  ASN A  73       8.262 -12.628  -2.997  1.00  1.26           C  
ATOM   1177  OD1 ASN A  73       8.940 -11.603  -2.786  1.00  1.26           O  
ATOM   1178  ND2 ASN A  73       7.359 -12.709  -3.940  1.00  1.26           N  
ATOM   1179  H   ASN A  73       8.982 -12.690   0.426  1.00  1.26           H  
ATOM   1180  HA  ASN A  73       6.629 -13.742  -1.064  1.00  1.26           H  
ATOM   1181 1HB  ASN A  73       9.566 -13.934  -1.886  1.00  1.26           H  
ATOM   1182 2HB  ASN A  73       8.238 -14.763  -2.692  1.00  1.26           H  
ATOM   1183 1HD2 ASN A  73       7.174 -11.921  -4.529  1.00  1.26           H  
ATOM   1184 2HD2 ASN A  73       6.845 -13.557  -4.067  1.00  1.26           H  
TER    1185
ENDMDL

REMARK ID 626462 MODEL 5 yeeT.fasta
PFRMAT TS
TARGET yeeT.fasta
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       0.836  -0.206   1.390  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.084  -0.240   0.646  1.00  1.01           C  
ATOM      3  C   MET A   1       2.573   1.178   0.433  1.00  1.01           C  
ATOM      4  O   MET A   1       1.863   1.991  -0.156  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.854  -0.852  -0.700  1.00  1.01           C  
ATOM      6  CG  MET A   1       3.051  -1.289  -1.368  1.00  1.01           C  
ATOM      7  SD  MET A   1       4.098  -0.001  -1.906  1.00  1.01           S  
ATOM      8  CE  MET A   1       3.229   0.914  -3.033  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.727  -1.073   1.897  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.836   0.574   2.033  1.00  1.01           H  
ATOM     11 3H   MET A   1       0.081  -0.103   0.708  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.835  -0.797   1.207  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.213  -1.712  -0.575  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.338  -0.150  -1.337  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.595  -1.881  -0.649  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.796  -1.907  -2.215  1.00  1.01           H  
ATOM     17 1HE  MET A   1       3.843   1.707  -3.393  1.00  1.01           H  
ATOM     18 2HE  MET A   1       2.915   0.282  -3.861  1.00  1.01           H  
ATOM     19 3HE  MET A   1       2.387   1.343  -2.523  1.00  1.01           H  
ATOM     20  N   LYS A   2       3.760   1.508   0.926  1.00  0.95           N  
ATOM     21  CA  LYS A   2       4.244   2.888   0.753  1.00  0.95           C  
ATOM     22  C   LYS A   2       5.251   3.050  -0.397  1.00  0.95           C  
ATOM     23  O   LYS A   2       6.154   2.219  -0.562  1.00  0.95           O  
ATOM     24  CB  LYS A   2       4.852   3.391   2.053  1.00  0.95           C  
ATOM     25  CG  LYS A   2       5.285   4.859   2.041  1.00  0.95           C  
ATOM     26  CD  LYS A   2       5.849   5.274   3.396  1.00  0.95           C  
ATOM     27  CE  LYS A   2       6.336   6.713   3.384  1.00  0.95           C  
ATOM     28  NZ  LYS A   2       6.918   7.117   4.704  1.00  0.95           N  
ATOM     29  H   LYS A   2       4.346   0.793   1.371  1.00  0.95           H  
ATOM     30  HA  LYS A   2       3.391   3.529   0.519  1.00  0.95           H  
ATOM     31 1HB  LYS A   2       4.132   3.266   2.859  1.00  0.95           H  
ATOM     32 2HB  LYS A   2       5.730   2.791   2.297  1.00  0.95           H  
ATOM     33 1HG  LYS A   2       6.041   5.024   1.286  1.00  0.95           H  
ATOM     34 2HG  LYS A   2       4.423   5.488   1.799  1.00  0.95           H  
ATOM     35 1HD  LYS A   2       5.076   5.164   4.159  1.00  0.95           H  
ATOM     36 2HD  LYS A   2       6.683   4.622   3.652  1.00  0.95           H  
ATOM     37 1HE  LYS A   2       7.096   6.825   2.608  1.00  0.95           H  
ATOM     38 2HE  LYS A   2       5.497   7.370   3.153  1.00  0.95           H  
ATOM     39 1HZ  LYS A   2       7.232   8.077   4.657  1.00  0.95           H  
ATOM     40 2HZ  LYS A   2       6.216   7.028   5.427  1.00  0.95           H  
ATOM     41 3HZ  LYS A   2       7.705   6.520   4.923  1.00  0.95           H  
ATOM     42  N   ILE A   3       5.113   4.129  -1.181  1.00  0.91           N  
ATOM     43  CA  ILE A   3       6.127   4.411  -2.196  1.00  0.91           C  
ATOM     44  C   ILE A   3       7.261   5.180  -1.498  1.00  0.91           C  
ATOM     45  O   ILE A   3       7.050   6.216  -0.860  1.00  0.91           O  
ATOM     46  CB  ILE A   3       5.574   5.194  -3.401  1.00  0.91           C  
ATOM     47  CG1 ILE A   3       4.480   4.379  -4.065  1.00  0.91           C  
ATOM     48  CG2 ILE A   3       6.698   5.465  -4.423  1.00  0.91           C  
ATOM     49  CD1 ILE A   3       3.722   5.115  -5.111  1.00  0.91           C  
ATOM     50  H   ILE A   3       4.319   4.761  -1.065  1.00  0.91           H  
ATOM     51  HA  ILE A   3       6.510   3.471  -2.562  1.00  0.91           H  
ATOM     52  HB  ILE A   3       5.141   6.132  -3.056  1.00  0.91           H  
ATOM     53 1HG1 ILE A   3       4.925   3.498  -4.516  1.00  0.91           H  
ATOM     54 2HG1 ILE A   3       3.770   4.066  -3.296  1.00  0.91           H  
ATOM     55 1HG2 ILE A   3       6.296   6.016  -5.269  1.00  0.91           H  
ATOM     56 2HG2 ILE A   3       7.495   6.040  -3.965  1.00  0.91           H  
ATOM     57 3HG2 ILE A   3       7.104   4.518  -4.769  1.00  0.91           H  
ATOM     58 1HD1 ILE A   3       2.953   4.468  -5.529  1.00  0.91           H  
ATOM     59 2HD1 ILE A   3       3.264   5.986  -4.671  1.00  0.91           H  
ATOM     60 3HD1 ILE A   3       4.405   5.421  -5.895  1.00  0.91           H  
ATOM     61  N   ILE A   4       8.447   4.612  -1.556  1.00  0.88           N  
ATOM     62  CA  ILE A   4       9.628   5.090  -0.834  1.00  0.88           C  
ATOM     63  C   ILE A   4      10.840   5.204  -1.737  1.00  0.88           C  
ATOM     64  O   ILE A   4      10.757   4.822  -2.891  1.00  0.88           O  
ATOM     65  CB  ILE A   4       9.961   4.120   0.262  1.00  0.88           C  
ATOM     66  CG1 ILE A   4      10.275   2.849  -0.384  1.00  0.88           C  
ATOM     67  CG2 ILE A   4       8.827   3.951   1.251  1.00  0.88           C  
ATOM     68  CD1 ILE A   4      10.763   1.902   0.535  1.00  0.88           C  
ATOM     69  H   ILE A   4       8.529   3.786  -2.146  1.00  0.88           H  
ATOM     70  HA  ILE A   4       9.415   6.062  -0.399  1.00  0.88           H  
ATOM     71  HB  ILE A   4      10.839   4.463   0.784  1.00  0.88           H  
ATOM     72 1HG1 ILE A   4       9.381   2.479  -0.874  1.00  0.88           H  
ATOM     73 2HG1 ILE A   4      11.037   3.006  -1.149  1.00  0.88           H  
ATOM     74 1HG2 ILE A   4       9.118   3.237   2.017  1.00  0.88           H  
ATOM     75 2HG2 ILE A   4       8.616   4.912   1.710  1.00  0.88           H  
ATOM     76 3HG2 ILE A   4       7.948   3.585   0.742  1.00  0.88           H  
ATOM     77 1HD1 ILE A   4      10.975   0.983   0.011  1.00  0.88           H  
ATOM     78 2HD1 ILE A   4      11.638   2.284   0.987  1.00  0.88           H  
ATOM     79 3HD1 ILE A   4      10.014   1.743   1.287  1.00  0.88           H  
ATOM     80  N   THR A   5      11.962   5.718  -1.213  1.00  0.87           N  
ATOM     81  CA  THR A   5      13.212   5.799  -1.980  1.00  0.87           C  
ATOM     82  C   THR A   5      13.961   4.463  -2.017  1.00  0.87           C  
ATOM     83  O   THR A   5      13.675   3.571  -1.220  1.00  0.87           O  
ATOM     84  CB  THR A   5      14.138   6.859  -1.372  1.00  0.87           C  
ATOM     85  OG1 THR A   5      14.478   6.468  -0.013  1.00  0.87           O  
ATOM     86  CG2 THR A   5      13.427   8.205  -1.354  1.00  0.87           C  
ATOM     87  H   THR A   5      11.966   6.036  -0.237  1.00  0.87           H  
ATOM     88  HA  THR A   5      12.971   6.094  -2.994  1.00  0.87           H  
ATOM     89  HB  THR A   5      15.048   6.934  -1.962  1.00  0.87           H  
ATOM     90  HG1 THR A   5      13.645   6.496   0.535  1.00  0.87           H  
ATOM     91 1HG2 THR A   5      14.080   8.958  -0.916  1.00  0.87           H  
ATOM     92 2HG2 THR A   5      13.168   8.493  -2.373  1.00  0.87           H  
ATOM     93 3HG2 THR A   5      12.517   8.122  -0.755  1.00  0.87           H  
ATOM     94  N   ARG A   6      14.974   4.342  -2.892  1.00  0.87           N  
ATOM     95  CA  ARG A   6      15.772   3.107  -2.947  1.00  0.87           C  
ATOM     96  C   ARG A   6      16.495   2.879  -1.628  1.00  0.87           C  
ATOM     97  O   ARG A   6      16.613   1.751  -1.151  1.00  0.87           O  
ATOM     98  CB  ARG A   6      16.813   3.133  -4.062  1.00  0.87           C  
ATOM     99  CG  ARG A   6      17.654   1.872  -4.181  1.00  0.87           C  
ATOM    100  CD  ARG A   6      16.812   0.689  -4.586  1.00  0.87           C  
ATOM    101  NE  ARG A   6      17.603  -0.520  -4.703  1.00  0.87           N  
ATOM    102  CZ  ARG A   6      18.150  -0.996  -5.847  1.00  0.87           C  
ATOM    103  NH1 ARG A   6      17.973  -0.392  -7.015  1.00  0.87           N  
ATOM    104  NH2 ARG A   6      18.875  -2.102  -5.795  1.00  0.87           N  
ATOM    105  H   ARG A   6      15.169   5.095  -3.537  1.00  0.87           H  
ATOM    106  HA  ARG A   6      15.097   2.272  -3.130  1.00  0.87           H  
ATOM    107 1HB  ARG A   6      16.365   3.246  -5.005  1.00  0.87           H  
ATOM    108 2HB  ARG A   6      17.489   3.973  -3.917  1.00  0.87           H  
ATOM    109 1HG  ARG A   6      18.426   2.020  -4.935  1.00  0.87           H  
ATOM    110 2HG  ARG A   6      18.118   1.650  -3.217  1.00  0.87           H  
ATOM    111 1HD  ARG A   6      16.036   0.516  -3.842  1.00  0.87           H  
ATOM    112 2HD  ARG A   6      16.347   0.887  -5.558  1.00  0.87           H  
ATOM    113  HE  ARG A   6      17.780  -1.041  -3.852  1.00  0.87           H  
ATOM    114 1HH1 ARG A   6      17.391   0.456  -7.119  1.00  0.87           H  
ATOM    115 2HH1 ARG A   6      18.392  -0.780  -7.843  1.00  0.87           H  
ATOM    116 1HH2 ARG A   6      19.015  -2.573  -4.910  1.00  0.87           H  
ATOM    117 2HH2 ARG A   6      19.288  -2.475  -6.636  1.00  0.87           H  
ATOM    118  N   GLY A   7      16.986   3.961  -1.031  1.00  0.87           N  
ATOM    119  CA  GLY A   7      17.687   3.866   0.239  1.00  0.87           C  
ATOM    120  C   GLY A   7      16.764   3.214   1.252  1.00  0.87           C  
ATOM    121  O   GLY A   7      17.124   2.227   1.908  1.00  0.87           O  
ATOM    122  H   GLY A   7      16.857   4.865  -1.462  1.00  0.87           H  
ATOM    123 1HA  GLY A   7      18.596   3.276   0.121  1.00  0.87           H  
ATOM    124 2HA  GLY A   7      17.974   4.861   0.580  1.00  0.87           H  
ATOM    125  N   GLU A   8      15.556   3.760   1.368  1.00  0.87           N  
ATOM    126  CA  GLU A   8      14.586   3.215   2.300  1.00  0.87           C  
ATOM    127  C   GLU A   8      14.215   1.767   1.951  1.00  0.87           C  
ATOM    128  O   GLU A   8      14.039   0.944   2.850  1.00  0.87           O  
ATOM    129  CB  GLU A   8      13.366   4.122   2.317  1.00  0.87           C  
ATOM    130  CG  GLU A   8      13.582   5.470   2.989  1.00  0.87           C  
ATOM    131  CD  GLU A   8      12.465   6.447   2.717  1.00  0.87           C  
ATOM    132  OE1 GLU A   8      12.095   6.566   1.558  1.00  0.87           O  
ATOM    133  OE2 GLU A   8      11.976   7.061   3.637  1.00  0.87           O  
ATOM    134  H   GLU A   8      15.298   4.573   0.796  1.00  0.87           H  
ATOM    135  HA  GLU A   8      15.029   3.220   3.292  1.00  0.87           H  
ATOM    136 1HB  GLU A   8      13.067   4.316   1.292  1.00  0.87           H  
ATOM    137 2HB  GLU A   8      12.538   3.619   2.817  1.00  0.87           H  
ATOM    138 1HG  GLU A   8      13.664   5.318   4.065  1.00  0.87           H  
ATOM    139 2HG  GLU A   8      14.524   5.890   2.638  1.00  0.87           H  
ATOM    140  N   ALA A   9      14.107   1.443   0.656  1.00  0.87           N  
ATOM    141  CA  ALA A   9      13.749   0.086   0.244  1.00  0.87           C  
ATOM    142  C   ALA A   9      14.780  -0.911   0.728  1.00  0.87           C  
ATOM    143  O   ALA A   9      14.436  -2.011   1.181  1.00  0.87           O  
ATOM    144  CB  ALA A   9      13.615   0.014  -1.268  1.00  0.87           C  
ATOM    145  H   ALA A   9      14.235   2.163  -0.053  1.00  0.87           H  
ATOM    146  HA  ALA A   9      12.803  -0.174   0.707  1.00  0.87           H  
ATOM    147 1HB  ALA A   9      13.334  -0.984  -1.571  1.00  0.87           H  
ATOM    148 2HB  ALA A   9      12.856   0.727  -1.601  1.00  0.87           H  
ATOM    149 3HB  ALA A   9      14.567   0.267  -1.718  1.00  0.87           H  
ATOM    150  N   MET A  10      16.055  -0.530   0.664  1.00  0.86           N  
ATOM    151  CA  MET A  10      17.081  -1.436   1.129  1.00  0.86           C  
ATOM    152  C   MET A  10      17.022  -1.574   2.644  1.00  0.86           C  
ATOM    153  O   MET A  10      17.233  -2.664   3.176  1.00  0.86           O  
ATOM    154  CB  MET A  10      18.450  -0.974   0.667  1.00  0.86           C  
ATOM    155  CG  MET A  10      18.652  -1.086  -0.833  1.00  0.86           C  
ATOM    156  SD  MET A  10      18.279  -2.734  -1.441  1.00  0.86           S  
ATOM    157  CE  MET A  10      19.489  -3.731  -0.589  1.00  0.86           C  
ATOM    158  H   MET A  10      16.301   0.380   0.266  1.00  0.86           H  
ATOM    159  HA  MET A  10      16.891  -2.419   0.701  1.00  0.86           H  
ATOM    160 1HB  MET A  10      18.578   0.078   0.940  1.00  0.86           H  
ATOM    161 2HB  MET A  10      19.225  -1.545   1.173  1.00  0.86           H  
ATOM    162 1HG  MET A  10      17.999  -0.375  -1.337  1.00  0.86           H  
ATOM    163 2HG  MET A  10      19.683  -0.843  -1.086  1.00  0.86           H  
ATOM    164 1HE  MET A  10      19.366  -4.777  -0.875  1.00  0.86           H  
ATOM    165 2HE  MET A  10      20.492  -3.395  -0.855  1.00  0.86           H  
ATOM    166 3HE  MET A  10      19.346  -3.634   0.490  1.00  0.86           H  
ATOM    167  N   ARG A  11      16.655  -0.493   3.339  1.00  0.85           N  
ATOM    168  CA  ARG A  11      16.541  -0.567   4.790  1.00  0.85           C  
ATOM    169  C   ARG A  11      15.398  -1.504   5.176  1.00  0.85           C  
ATOM    170  O   ARG A  11      15.536  -2.300   6.105  1.00  0.85           O  
ATOM    171  CB  ARG A  11      16.334   0.816   5.385  1.00  0.85           C  
ATOM    172  CG  ARG A  11      17.563   1.711   5.304  1.00  0.85           C  
ATOM    173  CD  ARG A  11      17.285   3.089   5.780  1.00  0.85           C  
ATOM    174  NE  ARG A  11      18.463   3.938   5.700  1.00  0.85           N  
ATOM    175  CZ  ARG A  11      18.452   5.277   5.844  1.00  0.85           C  
ATOM    176  NH1 ARG A  11      17.319   5.907   6.065  1.00  0.85           N  
ATOM    177  NH2 ARG A  11      19.582   5.959   5.760  1.00  0.85           N  
ATOM    178  H   ARG A  11      16.507   0.396   2.857  1.00  0.85           H  
ATOM    179  HA  ARG A  11      17.472  -0.970   5.191  1.00  0.85           H  
ATOM    180 1HB  ARG A  11      15.522   1.318   4.874  1.00  0.85           H  
ATOM    181 2HB  ARG A  11      16.054   0.722   6.433  1.00  0.85           H  
ATOM    182 1HG  ARG A  11      18.358   1.286   5.918  1.00  0.85           H  
ATOM    183 2HG  ARG A  11      17.898   1.765   4.271  1.00  0.85           H  
ATOM    184 1HD  ARG A  11      16.506   3.533   5.164  1.00  0.85           H  
ATOM    185 2HD  ARG A  11      16.955   3.058   6.816  1.00  0.85           H  
ATOM    186  HE  ARG A  11      19.354   3.490   5.530  1.00  0.85           H  
ATOM    187 1HH1 ARG A  11      16.455   5.386   6.125  1.00  0.85           H  
ATOM    188 2HH1 ARG A  11      17.311   6.911   6.172  1.00  0.85           H  
ATOM    189 1HH2 ARG A  11      20.453   5.475   5.589  1.00  0.85           H  
ATOM    190 2HH2 ARG A  11      19.574   6.962   5.867  1.00  0.85           H  
ATOM    191  N   ILE A  12      14.297  -1.472   4.418  1.00  0.86           N  
ATOM    192  CA  ILE A  12      13.180  -2.370   4.698  1.00  0.86           C  
ATOM    193  C   ILE A  12      13.624  -3.801   4.509  1.00  0.86           C  
ATOM    194  O   ILE A  12      13.327  -4.668   5.335  1.00  0.86           O  
ATOM    195  CB  ILE A  12      11.975  -2.118   3.787  1.00  0.86           C  
ATOM    196  CG1 ILE A  12      11.361  -0.799   4.092  1.00  0.86           C  
ATOM    197  CG2 ILE A  12      10.944  -3.210   3.940  1.00  0.86           C  
ATOM    198  CD1 ILE A  12      10.372  -0.419   3.082  1.00  0.86           C  
ATOM    199  H   ILE A  12      14.228  -0.783   3.669  1.00  0.86           H  
ATOM    200  HA  ILE A  12      12.870  -2.230   5.733  1.00  0.86           H  
ATOM    201  HB  ILE A  12      12.321  -2.092   2.752  1.00  0.86           H  
ATOM    202 1HG1 ILE A  12      10.880  -0.839   5.069  1.00  0.86           H  
ATOM    203 2HG1 ILE A  12      12.140  -0.042   4.122  1.00  0.86           H  
ATOM    204 1HG2 ILE A  12      10.110  -3.020   3.265  1.00  0.86           H  
ATOM    205 2HG2 ILE A  12      11.390  -4.174   3.705  1.00  0.86           H  
ATOM    206 3HG2 ILE A  12      10.589  -3.213   4.959  1.00  0.86           H  
ATOM    207 1HD1 ILE A  12       9.950   0.552   3.331  1.00  0.86           H  
ATOM    208 2HD1 ILE A  12      10.867  -0.377   2.125  1.00  0.86           H  
ATOM    209 3HD1 ILE A  12       9.581  -1.165   3.052  1.00  0.86           H  
ATOM    210  N   HIS A  13      14.342  -4.051   3.417  1.00  0.89           N  
ATOM    211  CA  HIS A  13      14.822  -5.386   3.122  1.00  0.89           C  
ATOM    212  C   HIS A  13      15.673  -5.894   4.299  1.00  0.89           C  
ATOM    213  O   HIS A  13      15.515  -7.023   4.759  1.00  0.89           O  
ATOM    214  CB  HIS A  13      15.608  -5.388   1.795  1.00  0.89           C  
ATOM    215  CG  HIS A  13      15.991  -6.749   1.335  1.00  0.89           C  
ATOM    216  ND1 HIS A  13      17.187  -7.365   1.670  1.00  0.89           N  
ATOM    217  CD2 HIS A  13      15.307  -7.635   0.595  1.00  0.89           C  
ATOM    218  CE1 HIS A  13      17.203  -8.581   1.150  1.00  0.89           C  
ATOM    219  NE2 HIS A  13      16.071  -8.765   0.504  1.00  0.89           N  
ATOM    220  H   HIS A  13      14.539  -3.293   2.759  1.00  0.89           H  
ATOM    221  HA  HIS A  13      13.974  -6.057   3.010  1.00  0.89           H  
ATOM    222 1HB  HIS A  13      15.009  -4.908   1.016  1.00  0.89           H  
ATOM    223 2HB  HIS A  13      16.517  -4.801   1.912  1.00  0.89           H  
ATOM    224  HD2 HIS A  13      14.310  -7.493   0.173  1.00  0.89           H  
ATOM    225  HE1 HIS A  13      18.003  -9.312   1.255  1.00  0.89           H  
ATOM    226  HE2 HIS A  13      15.762  -9.615   0.026  1.00  0.89           H  
ATOM    227  N   GLN A  14      16.556  -5.040   4.821  1.00  0.92           N  
ATOM    228  CA  GLN A  14      17.399  -5.405   5.962  1.00  0.92           C  
ATOM    229  C   GLN A  14      16.570  -5.678   7.235  1.00  0.92           C  
ATOM    230  O   GLN A  14      16.880  -6.595   8.000  1.00  0.92           O  
ATOM    231  CB  GLN A  14      18.400  -4.276   6.227  1.00  0.92           C  
ATOM    232  CG  GLN A  14      19.459  -4.126   5.144  1.00  0.92           C  
ATOM    233  CD  GLN A  14      20.308  -2.875   5.314  1.00  0.92           C  
ATOM    234  OE1 GLN A  14      19.963  -1.954   6.066  1.00  0.92           O  
ATOM    235  NE2 GLN A  14      21.429  -2.831   4.603  1.00  0.92           N  
ATOM    236  H   GLN A  14      16.667  -4.122   4.394  1.00  0.92           H  
ATOM    237  HA  GLN A  14      17.943  -6.312   5.709  1.00  0.92           H  
ATOM    238 1HB  GLN A  14      17.866  -3.333   6.304  1.00  0.92           H  
ATOM    239 2HB  GLN A  14      18.900  -4.447   7.178  1.00  0.92           H  
ATOM    240 1HG  GLN A  14      20.119  -4.990   5.191  1.00  0.92           H  
ATOM    241 2HG  GLN A  14      18.973  -4.089   4.173  1.00  0.92           H  
ATOM    242 1HE2 GLN A  14      22.030  -2.035   4.666  1.00  0.92           H  
ATOM    243 2HE2 GLN A  14      21.670  -3.594   4.004  1.00  0.92           H  
ATOM    244  N   GLN A  15      15.503  -4.893   7.449  1.00  0.95           N  
ATOM    245  CA  GLN A  15      14.606  -5.052   8.604  1.00  0.95           C  
ATOM    246  C   GLN A  15      13.788  -6.337   8.530  1.00  0.95           C  
ATOM    247  O   GLN A  15      13.404  -6.900   9.559  1.00  0.95           O  
ATOM    248  CB  GLN A  15      13.653  -3.864   8.714  1.00  0.95           C  
ATOM    249  CG  GLN A  15      14.333  -2.559   9.102  1.00  0.95           C  
ATOM    250  CD  GLN A  15      13.401  -1.361   9.037  1.00  0.95           C  
ATOM    251  OE1 GLN A  15      12.347  -1.387   8.390  1.00  0.95           O  
ATOM    252  NE2 GLN A  15      13.792  -0.285   9.711  1.00  0.95           N  
ATOM    253  H   GLN A  15      15.323  -4.129   6.797  1.00  0.95           H  
ATOM    254  HA  GLN A  15      15.215  -5.093   9.504  1.00  0.95           H  
ATOM    255 1HB  GLN A  15      13.158  -3.715   7.757  1.00  0.95           H  
ATOM    256 2HB  GLN A  15      12.881  -4.086   9.448  1.00  0.95           H  
ATOM    257 1HG  GLN A  15      14.677  -2.655  10.130  1.00  0.95           H  
ATOM    258 2HG  GLN A  15      15.179  -2.383   8.457  1.00  0.95           H  
ATOM    259 1HE2 GLN A  15      13.227   0.540   9.708  1.00  0.95           H  
ATOM    260 2HE2 GLN A  15      14.652  -0.300  10.220  1.00  0.95           H  
ATOM    261  N   HIS A  16      13.569  -6.820   7.308  1.00  0.97           N  
ATOM    262  CA  HIS A  16      12.817  -8.038   7.039  1.00  0.97           C  
ATOM    263  C   HIS A  16      13.594  -9.025   6.155  1.00  0.97           C  
ATOM    264  O   HIS A  16      13.280  -9.165   4.966  1.00  0.97           O  
ATOM    265  CB  HIS A  16      11.489  -7.713   6.341  1.00  0.97           C  
ATOM    266  CG  HIS A  16      10.531  -6.902   7.143  1.00  0.97           C  
ATOM    267  ND1 HIS A  16       9.755  -7.440   8.148  1.00  0.97           N  
ATOM    268  CD2 HIS A  16      10.240  -5.590   7.106  1.00  0.97           C  
ATOM    269  CE1 HIS A  16       9.013  -6.488   8.681  1.00  0.97           C  
ATOM    270  NE2 HIS A  16       9.288  -5.355   8.067  1.00  0.97           N  
ATOM    271  H   HIS A  16      13.898  -6.270   6.513  1.00  0.97           H  
ATOM    272  HA  HIS A  16      12.583  -8.535   7.977  1.00  0.97           H  
ATOM    273 1HB  HIS A  16      11.699  -7.168   5.414  1.00  0.97           H  
ATOM    274 2HB  HIS A  16      10.998  -8.642   6.065  1.00  0.97           H  
ATOM    275  HD2 HIS A  16      10.684  -4.866   6.440  1.00  0.97           H  
ATOM    276  HE1 HIS A  16       8.300  -6.616   9.495  1.00  0.97           H  
ATOM    277  HE2 HIS A  16       8.877  -4.454   8.268  1.00  0.97           H  
ATOM    278  N   PRO A  17      14.607  -9.729   6.699  1.00  0.97           N  
ATOM    279  CA  PRO A  17      15.450 -10.653   5.987  1.00  0.97           C  
ATOM    280  C   PRO A  17      14.534 -11.676   5.376  1.00  0.97           C  
ATOM    281  O   PRO A  17      13.440 -11.907   5.897  1.00  0.97           O  
ATOM    282  CB  PRO A  17      16.327 -11.261   7.082  1.00  0.97           C  
ATOM    283  CG  PRO A  17      16.338 -10.227   8.170  1.00  0.97           C  
ATOM    284  CD  PRO A  17      14.958  -9.614   8.132  1.00  0.97           C  
ATOM    285  HA  PRO A  17      16.033 -10.114   5.222  1.00  0.97           H  
ATOM    286 1HB  PRO A  17      15.908 -12.225   7.407  1.00  0.97           H  
ATOM    287 2HB  PRO A  17      17.331 -11.466   6.685  1.00  0.97           H  
ATOM    288 1HG  PRO A  17      16.573 -10.686   9.141  1.00  0.97           H  
ATOM    289 2HG  PRO A  17      17.121  -9.474   7.976  1.00  0.97           H  
ATOM    290 1HD  PRO A  17      14.248 -10.162   8.764  1.00  0.97           H  
ATOM    291 2HD  PRO A  17      15.091  -8.601   8.444  1.00  0.97           H  
ATOM    292  N   THR A  18      14.971 -12.247   4.260  1.00  0.95           N  
ATOM    293  CA  THR A  18      14.255 -13.222   3.425  1.00  0.95           C  
ATOM    294  C   THR A  18      13.234 -12.535   2.513  1.00  0.95           C  
ATOM    295  O   THR A  18      12.687 -13.173   1.612  1.00  0.95           O  
ATOM    296  CB  THR A  18      13.572 -14.382   4.206  1.00  0.95           C  
ATOM    297  OG1 THR A  18      12.347 -13.946   4.808  1.00  0.95           O  
ATOM    298  CG2 THR A  18      14.517 -14.996   5.282  1.00  0.95           C  
ATOM    299  H   THR A  18      15.888 -11.970   3.937  1.00  0.95           H  
ATOM    300  HA  THR A  18      14.986 -13.695   2.770  1.00  0.95           H  
ATOM    301  HB  THR A  18      13.332 -15.168   3.493  1.00  0.95           H  
ATOM    302  HG1 THR A  18      12.522 -13.171   5.349  1.00  0.95           H  
ATOM    303 1HG2 THR A  18      14.007 -15.827   5.768  1.00  0.95           H  
ATOM    304 2HG2 THR A  18      15.422 -15.359   4.799  1.00  0.95           H  
ATOM    305 3HG2 THR A  18      14.784 -14.269   6.033  1.00  0.95           H  
ATOM    306  N   SER A  19      13.025 -11.228   2.693  1.00  0.93           N  
ATOM    307  CA  SER A  19      12.200 -10.476   1.768  1.00  0.93           C  
ATOM    308  C   SER A  19      12.985 -10.359   0.484  1.00  0.93           C  
ATOM    309  O   SER A  19      14.185 -10.673   0.449  1.00  0.93           O  
ATOM    310  CB  SER A  19      11.865  -9.092   2.311  1.00  0.93           C  
ATOM    311  OG  SER A  19      12.994  -8.304   2.430  1.00  0.93           O  
ATOM    312  H   SER A  19      13.429 -10.727   3.485  1.00  0.93           H  
ATOM    313  HA  SER A  19      11.276 -11.022   1.572  1.00  0.93           H  
ATOM    314 1HB  SER A  19      11.157  -8.601   1.654  1.00  0.93           H  
ATOM    315 2HB  SER A  19      11.404  -9.183   3.277  1.00  0.93           H  
ATOM    316  HG  SER A  19      13.412  -8.586   3.278  1.00  0.93           H  
ATOM    317  N   ARG A  20      12.328  -9.927  -0.574  1.00  0.93           N  
ATOM    318  CA  ARG A  20      13.037  -9.770  -1.833  1.00  0.93           C  
ATOM    319  C   ARG A  20      12.751  -8.445  -2.505  1.00  0.93           C  
ATOM    320  O   ARG A  20      11.628  -7.941  -2.461  1.00  0.93           O  
ATOM    321  CB  ARG A  20      12.643 -10.883  -2.795  1.00  0.93           C  
ATOM    322  CG  ARG A  20      11.185 -10.859  -3.155  1.00  0.93           C  
ATOM    323  CD  ARG A  20      10.771 -11.914  -4.117  1.00  0.93           C  
ATOM    324  NE  ARG A  20       9.342 -11.799  -4.431  1.00  0.93           N  
ATOM    325  CZ  ARG A  20       8.673 -12.598  -5.287  1.00  0.93           C  
ATOM    326  NH1 ARG A  20       9.307 -13.566  -5.916  1.00  0.93           N  
ATOM    327  NH2 ARG A  20       7.383 -12.416  -5.500  1.00  0.93           N  
ATOM    328  H   ARG A  20      11.335  -9.713  -0.476  1.00  0.93           H  
ATOM    329  HA  ARG A  20      14.107  -9.832  -1.643  1.00  0.93           H  
ATOM    330 1HB  ARG A  20      13.218 -10.791  -3.717  1.00  0.93           H  
ATOM    331 2HB  ARG A  20      12.870 -11.853  -2.351  1.00  0.93           H  
ATOM    332 1HG  ARG A  20      10.602 -10.999  -2.239  1.00  0.93           H  
ATOM    333 2HG  ARG A  20      10.955  -9.897  -3.581  1.00  0.93           H  
ATOM    334 1HD  ARG A  20      11.335 -11.806  -5.043  1.00  0.93           H  
ATOM    335 2HD  ARG A  20      10.949 -12.898  -3.685  1.00  0.93           H  
ATOM    336  HE  ARG A  20       8.823 -11.059  -3.950  1.00  0.93           H  
ATOM    337 1HH1 ARG A  20      10.294 -13.711  -5.757  1.00  0.93           H  
ATOM    338 2HH1 ARG A  20       8.806 -14.165  -6.556  1.00  0.93           H  
ATOM    339 1HH2 ARG A  20       6.888 -11.677  -5.022  1.00  0.93           H  
ATOM    340 2HH2 ARG A  20       6.890 -13.018  -6.141  1.00  0.93           H  
ATOM    341  N   LEU A  21      13.779  -7.913  -3.168  1.00  0.95           N  
ATOM    342  CA  LEU A  21      13.679  -6.698  -3.969  1.00  0.95           C  
ATOM    343  C   LEU A  21      13.858  -7.005  -5.443  1.00  0.95           C  
ATOM    344  O   LEU A  21      14.898  -7.523  -5.857  1.00  0.95           O  
ATOM    345  CB  LEU A  21      14.694  -5.641  -3.515  1.00  0.95           C  
ATOM    346  CG  LEU A  21      14.769  -4.351  -4.403  1.00  0.95           C  
ATOM    347  CD1 LEU A  21      13.454  -3.607  -4.420  1.00  0.95           C  
ATOM    348  CD2 LEU A  21      15.820  -3.443  -3.864  1.00  0.95           C  
ATOM    349  H   LEU A  21      14.671  -8.386  -3.134  1.00  0.95           H  
ATOM    350  HA  LEU A  21      12.696  -6.282  -3.824  1.00  0.95           H  
ATOM    351 1HB  LEU A  21      14.439  -5.330  -2.501  1.00  0.95           H  
ATOM    352 2HB  LEU A  21      15.684  -6.092  -3.497  1.00  0.95           H  
ATOM    353  HG  LEU A  21      15.016  -4.639  -5.416  1.00  0.95           H  
ATOM    354 1HD1 LEU A  21      13.550  -2.723  -5.043  1.00  0.95           H  
ATOM    355 2HD1 LEU A  21      12.693  -4.247  -4.824  1.00  0.95           H  
ATOM    356 3HD1 LEU A  21      13.191  -3.309  -3.430  1.00  0.95           H  
ATOM    357 1HD2 LEU A  21      15.865  -2.567  -4.496  1.00  0.95           H  
ATOM    358 2HD2 LEU A  21      15.561  -3.149  -2.845  1.00  0.95           H  
ATOM    359 3HD2 LEU A  21      16.780  -3.954  -3.870  1.00  0.95           H  
ATOM    360  N   PHE A  22      12.832  -6.717  -6.225  1.00  1.01           N  
ATOM    361  CA  PHE A  22      12.870  -7.019  -7.645  1.00  1.01           C  
ATOM    362  C   PHE A  22      12.151  -5.948  -8.461  1.00  1.01           C  
ATOM    363  O   PHE A  22      11.316  -5.232  -7.918  1.00  1.01           O  
ATOM    364  CB  PHE A  22      12.193  -8.371  -7.841  1.00  1.01           C  
ATOM    365  CG  PHE A  22      10.772  -8.342  -7.493  1.00  1.01           C  
ATOM    366  CD1 PHE A  22       9.818  -8.106  -8.448  1.00  1.01           C  
ATOM    367  CD2 PHE A  22      10.386  -8.513  -6.216  1.00  1.01           C  
ATOM    368  CE1 PHE A  22       8.484  -8.046  -8.130  1.00  1.01           C  
ATOM    369  CE2 PHE A  22       9.080  -8.462  -5.886  1.00  1.01           C  
ATOM    370  CZ  PHE A  22       8.110  -8.226  -6.835  1.00  1.01           C  
ATOM    371  H   PHE A  22      12.005  -6.295  -5.794  1.00  1.01           H  
ATOM    372  HA  PHE A  22      13.915  -7.078  -7.944  1.00  1.01           H  
ATOM    373 1HB  PHE A  22      12.276  -8.705  -8.867  1.00  1.01           H  
ATOM    374 2HB  PHE A  22      12.680  -9.115  -7.213  1.00  1.01           H  
ATOM    375  HD1 PHE A  22      10.137  -7.979  -9.454  1.00  1.01           H  
ATOM    376  HD2 PHE A  22      11.138  -8.686  -5.453  1.00  1.01           H  
ATOM    377  HE1 PHE A  22       7.742  -7.858  -8.903  1.00  1.01           H  
ATOM    378  HE2 PHE A  22       8.816  -8.604  -4.883  1.00  1.01           H  
ATOM    379  HZ  PHE A  22       7.060  -8.183  -6.551  1.00  1.01           H  
ATOM    380  N   PRO A  23      12.474  -5.762  -9.745  1.00  1.14           N  
ATOM    381  CA  PRO A  23      11.753  -4.887 -10.645  1.00  1.14           C  
ATOM    382  C   PRO A  23      10.402  -5.472 -11.014  1.00  1.14           C  
ATOM    383  O   PRO A  23      10.296  -6.672 -11.253  1.00  1.14           O  
ATOM    384  CB  PRO A  23      12.699  -4.812 -11.845  1.00  1.14           C  
ATOM    385  CG  PRO A  23      13.475  -6.112 -11.813  1.00  1.14           C  
ATOM    386  CD  PRO A  23      13.640  -6.441 -10.345  1.00  1.14           C  
ATOM    387  HA  PRO A  23      11.631  -3.904 -10.204  1.00  1.14           H  
ATOM    388 1HB  PRO A  23      12.119  -4.690 -12.766  1.00  1.14           H  
ATOM    389 2HB  PRO A  23      13.343  -3.928 -11.754  1.00  1.14           H  
ATOM    390 1HG  PRO A  23      12.921  -6.891 -12.360  1.00  1.14           H  
ATOM    391 2HG  PRO A  23      14.438  -5.988 -12.332  1.00  1.14           H  
ATOM    392 1HD  PRO A  23      13.593  -7.522 -10.228  1.00  1.14           H  
ATOM    393 2HD  PRO A  23      14.580  -6.024  -9.961  1.00  1.14           H  
ATOM    394  N   PHE A  24       9.406  -4.621 -11.229  1.00  1.31           N  
ATOM    395  CA  PHE A  24       8.125  -5.102 -11.744  1.00  1.31           C  
ATOM    396  C   PHE A  24       8.163  -5.170 -13.264  1.00  1.31           C  
ATOM    397  O   PHE A  24       7.257  -5.709 -13.900  1.00  1.31           O  
ATOM    398  CB  PHE A  24       6.947  -4.177 -11.409  1.00  1.31           C  
ATOM    399  CG  PHE A  24       6.411  -4.082 -10.011  1.00  1.31           C  
ATOM    400  CD1 PHE A  24       6.456  -2.879  -9.348  1.00  1.31           C  
ATOM    401  CD2 PHE A  24       5.802  -5.168  -9.388  1.00  1.31           C  
ATOM    402  CE1 PHE A  24       5.901  -2.734  -8.111  1.00  1.31           C  
ATOM    403  CE2 PHE A  24       5.245  -5.034  -8.124  1.00  1.31           C  
ATOM    404  CZ  PHE A  24       5.286  -3.811  -7.491  1.00  1.31           C  
ATOM    405  H   PHE A  24       9.520  -3.635 -11.010  1.00  1.31           H  
ATOM    406  HA  PHE A  24       7.934  -6.100 -11.348  1.00  1.31           H  
ATOM    407 1HB  PHE A  24       7.239  -3.164 -11.702  1.00  1.31           H  
ATOM    408 2HB  PHE A  24       6.116  -4.448 -12.054  1.00  1.31           H  
ATOM    409  HD1 PHE A  24       6.922  -2.036  -9.833  1.00  1.31           H  
ATOM    410  HD2 PHE A  24       5.755  -6.125  -9.909  1.00  1.31           H  
ATOM    411  HE1 PHE A  24       5.942  -1.770  -7.625  1.00  1.31           H  
ATOM    412  HE2 PHE A  24       4.767  -5.885  -7.640  1.00  1.31           H  
ATOM    413  HZ  PHE A  24       4.848  -3.693  -6.501  1.00  1.31           H  
ATOM    414  N   CYS A  25       9.191  -4.569 -13.846  1.00  1.49           N  
ATOM    415  CA  CYS A  25       9.314  -4.478 -15.286  1.00  1.49           C  
ATOM    416  C   CYS A  25      10.724  -4.167 -15.758  1.00  1.49           C  
ATOM    417  O   CYS A  25      11.576  -3.715 -14.995  1.00  1.49           O  
ATOM    418  CB  CYS A  25       8.382  -3.369 -15.796  1.00  1.49           C  
ATOM    419  SG  CYS A  25       8.781  -1.709 -15.133  1.00  1.49           S  
ATOM    420  H   CYS A  25       9.903  -4.163 -13.260  1.00  1.49           H  
ATOM    421  HA  CYS A  25       9.006  -5.431 -15.716  1.00  1.49           H  
ATOM    422 1HB  CYS A  25       8.439  -3.312 -16.887  1.00  1.49           H  
ATOM    423 2HB  CYS A  25       7.352  -3.602 -15.532  1.00  1.49           H  
ATOM    424  HG  CYS A  25       9.846  -1.451 -15.936  1.00  1.49           H  
ATOM    425  N   THR A  26      10.936  -4.367 -17.043  1.00  1.62           N  
ATOM    426  CA  THR A  26      12.134  -3.920 -17.726  1.00  1.62           C  
ATOM    427  C   THR A  26      11.703  -2.589 -18.283  1.00  1.62           C  
ATOM    428  O   THR A  26      10.587  -2.504 -18.776  1.00  1.62           O  
ATOM    429  CB  THR A  26      12.560  -4.892 -18.839  1.00  1.62           C  
ATOM    430  OG1 THR A  26      12.849  -6.174 -18.266  1.00  1.62           O  
ATOM    431  CG2 THR A  26      13.793  -4.373 -19.560  1.00  1.62           C  
ATOM    432  H   THR A  26      10.206  -4.799 -17.588  1.00  1.62           H  
ATOM    433  HA  THR A  26      12.949  -3.772 -17.018  1.00  1.62           H  
ATOM    434  HB  THR A  26      11.746  -5.000 -19.555  1.00  1.62           H  
ATOM    435  HG1 THR A  26      13.579  -6.088 -17.647  1.00  1.62           H  
ATOM    436 1HG2 THR A  26      14.077  -5.075 -20.342  1.00  1.62           H  
ATOM    437 2HG2 THR A  26      13.576  -3.405 -20.008  1.00  1.62           H  
ATOM    438 3HG2 THR A  26      14.611  -4.269 -18.850  1.00  1.62           H  
ATOM    439  N   GLY A  27      12.507  -1.540 -18.172  1.00  1.64           N  
ATOM    440  CA  GLY A  27      12.012  -0.246 -18.634  1.00  1.64           C  
ATOM    441  C   GLY A  27      10.801   0.081 -17.752  1.00  1.64           C  
ATOM    442  O   GLY A  27      10.928  -0.046 -16.539  1.00  1.64           O  
ATOM    443  H   GLY A  27      13.427  -1.636 -17.770  1.00  1.64           H  
ATOM    444 1HA  GLY A  27      12.782   0.517 -18.525  1.00  1.64           H  
ATOM    445 2HA  GLY A  27      11.745  -0.321 -19.682  1.00  1.64           H  
ATOM    446  N   LYS A  28       9.626   0.444 -18.295  1.00  1.56           N  
ATOM    447  CA  LYS A  28       9.286   0.660 -19.698  1.00  1.56           C  
ATOM    448  C   LYS A  28       8.288   1.765 -19.770  1.00  1.56           C  
ATOM    449  O   LYS A  28       7.889   2.198 -20.849  1.00  1.56           O  
ATOM    450  CB  LYS A  28       8.652  -0.580 -20.320  1.00  1.56           C  
ATOM    451  CG  LYS A  28       7.312  -0.966 -19.673  1.00  1.56           C  
ATOM    452  CD  LYS A  28       6.754  -2.244 -20.262  1.00  1.56           C  
ATOM    453  CE  LYS A  28       5.417  -2.605 -19.631  1.00  1.56           C  
ATOM    454  NZ  LYS A  28       4.857  -3.872 -20.193  1.00  1.56           N  
ATOM    455  H   LYS A  28       8.866   0.628 -17.653  1.00  1.56           H  
ATOM    456  HA  LYS A  28      10.158   0.982 -20.262  1.00  1.56           H  
ATOM    457 1HB  LYS A  28       8.436  -0.366 -21.366  1.00  1.56           H  
ATOM    458 2HB  LYS A  28       9.314  -1.410 -20.316  1.00  1.56           H  
ATOM    459 1HG  LYS A  28       7.459  -1.102 -18.597  1.00  1.56           H  
ATOM    460 2HG  LYS A  28       6.587  -0.167 -19.820  1.00  1.56           H  
ATOM    461 1HD  LYS A  28       6.622  -2.123 -21.337  1.00  1.56           H  
ATOM    462 2HD  LYS A  28       7.461  -3.057 -20.088  1.00  1.56           H  
ATOM    463 1HE  LYS A  28       5.553  -2.723 -18.556  1.00  1.56           H  
ATOM    464 2HE  LYS A  28       4.710  -1.795 -19.810  1.00  1.56           H  
ATOM    465 1HZ  LYS A  28       3.972  -4.074 -19.748  1.00  1.56           H  
ATOM    466 2HZ  LYS A  28       4.717  -3.768 -21.188  1.00  1.56           H  
ATOM    467 3HZ  LYS A  28       5.499  -4.632 -20.022  1.00  1.56           H  
ATOM    468  N   TYR A  29       7.811   2.165 -18.615  1.00  1.43           N  
ATOM    469  CA  TYR A  29       6.667   3.051 -18.609  1.00  1.43           C  
ATOM    470  C   TYR A  29       7.111   4.452 -18.951  1.00  1.43           C  
ATOM    471  O   TYR A  29       8.164   4.899 -18.511  1.00  1.43           O  
ATOM    472  CB  TYR A  29       5.993   2.995 -17.250  1.00  1.43           C  
ATOM    473  CG  TYR A  29       5.391   1.652 -16.952  1.00  1.43           C  
ATOM    474  CD1 TYR A  29       5.998   0.836 -16.009  1.00  1.43           C  
ATOM    475  CD2 TYR A  29       4.265   1.215 -17.626  1.00  1.43           C  
ATOM    476  CE1 TYR A  29       5.468  -0.406 -15.728  1.00  1.43           C  
ATOM    477  CE2 TYR A  29       3.740  -0.032 -17.347  1.00  1.43           C  
ATOM    478  CZ  TYR A  29       4.338  -0.840 -16.399  1.00  1.43           C  
ATOM    479  OH  TYR A  29       3.812  -2.083 -16.120  1.00  1.43           O  
ATOM    480  H   TYR A  29       8.221   1.812 -17.752  1.00  1.43           H  
ATOM    481  HA  TYR A  29       5.961   2.723 -19.371  1.00  1.43           H  
ATOM    482 1HB  TYR A  29       6.725   3.194 -16.495  1.00  1.43           H  
ATOM    483 2HB  TYR A  29       5.217   3.758 -17.182  1.00  1.43           H  
ATOM    484  HD1 TYR A  29       6.894   1.181 -15.482  1.00  1.43           H  
ATOM    485  HD2 TYR A  29       3.795   1.853 -18.376  1.00  1.43           H  
ATOM    486  HE1 TYR A  29       5.938  -1.042 -14.982  1.00  1.43           H  
ATOM    487  HE2 TYR A  29       2.853  -0.380 -17.877  1.00  1.43           H  
ATOM    488  HH  TYR A  29       4.307  -2.485 -15.400  1.00  1.43           H  
ATOM    489  N   ARG A  30       6.313   5.175 -19.716  1.00  1.29           N  
ATOM    490  CA  ARG A  30       6.712   6.531 -20.062  1.00  1.29           C  
ATOM    491  C   ARG A  30       6.767   7.382 -18.811  1.00  1.29           C  
ATOM    492  O   ARG A  30       5.861   7.325 -17.977  1.00  1.29           O  
ATOM    493  CB  ARG A  30       5.755   7.127 -21.078  1.00  1.29           C  
ATOM    494  CG  ARG A  30       6.133   8.503 -21.594  1.00  1.29           C  
ATOM    495  CD  ARG A  30       7.320   8.399 -22.482  1.00  1.29           C  
ATOM    496  NE  ARG A  30       7.651   9.639 -23.169  1.00  1.29           N  
ATOM    497  CZ  ARG A  30       8.730   9.753 -23.959  1.00  1.29           C  
ATOM    498  NH1 ARG A  30       9.495   8.705 -24.074  1.00  1.29           N  
ATOM    499  NH2 ARG A  30       9.000  10.883 -24.599  1.00  1.29           N  
ATOM    500  H   ARG A  30       5.447   4.790 -20.068  1.00  1.29           H  
ATOM    501  HA  ARG A  30       7.709   6.505 -20.503  1.00  1.29           H  
ATOM    502 1HB  ARG A  30       5.684   6.463 -21.938  1.00  1.29           H  
ATOM    503 2HB  ARG A  30       4.764   7.201 -20.640  1.00  1.29           H  
ATOM    504 1HG  ARG A  30       5.303   8.918 -22.163  1.00  1.29           H  
ATOM    505 2HG  ARG A  30       6.366   9.168 -20.758  1.00  1.29           H  
ATOM    506 1HD  ARG A  30       8.189   8.109 -21.879  1.00  1.29           H  
ATOM    507 2HD  ARG A  30       7.143   7.632 -23.234  1.00  1.29           H  
ATOM    508  HE  ARG A  30       7.041  10.436 -23.058  1.00  1.29           H  
ATOM    509 1HH1 ARG A  30       9.239   7.869 -23.565  1.00  1.29           H  
ATOM    510 2HH1 ARG A  30      10.338   8.702 -24.657  1.00  1.29           H  
ATOM    511 1HH2 ARG A  30       8.386  11.679 -24.496  1.00  1.29           H  
ATOM    512 2HH2 ARG A  30       9.804  10.944 -25.206  1.00  1.29           H  
ATOM    513  N   TRP A  31       7.852   8.127 -18.636  1.00  1.18           N  
ATOM    514  CA  TRP A  31       7.959   8.975 -17.468  1.00  1.18           C  
ATOM    515  C   TRP A  31       6.988  10.147 -17.576  1.00  1.18           C  
ATOM    516  O   TRP A  31       6.968  10.848 -18.589  1.00  1.18           O  
ATOM    517  CB  TRP A  31       9.394   9.462 -17.389  1.00  1.18           C  
ATOM    518  CG  TRP A  31       9.756  10.298 -16.259  1.00  1.18           C  
ATOM    519  CD1 TRP A  31      10.145   9.880 -15.037  1.00  1.18           C  
ATOM    520  CD2 TRP A  31       9.811  11.732 -16.232  1.00  1.18           C  
ATOM    521  NE1 TRP A  31      10.430  10.944 -14.251  1.00  1.18           N  
ATOM    522  CE2 TRP A  31      10.236  12.093 -14.969  1.00  1.18           C  
ATOM    523  CE3 TRP A  31       9.541  12.722 -17.174  1.00  1.18           C  
ATOM    524  CZ2 TRP A  31      10.399  13.415 -14.600  1.00  1.18           C  
ATOM    525  CZ3 TRP A  31       9.699  14.047 -16.808  1.00  1.18           C  
ATOM    526  CH2 TRP A  31      10.118  14.384 -15.551  1.00  1.18           C  
ATOM    527  H   TRP A  31       8.615   8.129 -19.318  1.00  1.18           H  
ATOM    528  HA  TRP A  31       7.720   8.388 -16.581  1.00  1.18           H  
ATOM    529 1HB  TRP A  31      10.052   8.609 -17.372  1.00  1.18           H  
ATOM    530 2HB  TRP A  31       9.610  10.015 -18.293  1.00  1.18           H  
ATOM    531  HD1 TRP A  31      10.221   8.846 -14.726  1.00  1.18           H  
ATOM    532  HE1 TRP A  31      10.730  10.888 -13.295  1.00  1.18           H  
ATOM    533  HE3 TRP A  31       9.206  12.456 -18.175  1.00  1.18           H  
ATOM    534  HZ2 TRP A  31      10.733  13.702 -13.607  1.00  1.18           H  
ATOM    535  HZ3 TRP A  31       9.483  14.818 -17.549  1.00  1.18           H  
ATOM    536  HH2 TRP A  31      10.234  15.437 -15.294  1.00  1.18           H  
ATOM    537  N   HIS A  32       6.230  10.394 -16.512  1.00  1.13           N  
ATOM    538  CA  HIS A  32       5.288  11.512 -16.474  1.00  1.13           C  
ATOM    539  C   HIS A  32       5.474  12.394 -15.245  1.00  1.13           C  
ATOM    540  O   HIS A  32       4.631  13.238 -14.943  1.00  1.13           O  
ATOM    541  CB  HIS A  32       3.838  11.019 -16.538  1.00  1.13           C  
ATOM    542  CG  HIS A  32       3.477  10.307 -17.822  1.00  1.13           C  
ATOM    543  ND1 HIS A  32       3.368  10.970 -19.028  1.00  1.13           N  
ATOM    544  CD2 HIS A  32       3.196   9.010 -18.083  1.00  1.13           C  
ATOM    545  CE1 HIS A  32       3.032  10.111 -19.972  1.00  1.13           C  
ATOM    546  NE2 HIS A  32       2.915   8.919 -19.428  1.00  1.13           N  
ATOM    547  H   HIS A  32       6.288   9.774 -15.716  1.00  1.13           H  
ATOM    548  HA  HIS A  32       5.453  12.145 -17.345  1.00  1.13           H  
ATOM    549 1HB  HIS A  32       3.653  10.337 -15.707  1.00  1.13           H  
ATOM    550 2HB  HIS A  32       3.164  11.866 -16.419  1.00  1.13           H  
ATOM    551  HD1 HIS A  32       3.517  11.947 -19.181  1.00  1.13           H  
ATOM    552  HD2 HIS A  32       3.156   8.119 -17.456  1.00  1.13           H  
ATOM    553  HE1 HIS A  32       2.897  10.444 -21.000  1.00  1.13           H  
ATOM    554  N   GLY A  33       6.566  12.187 -14.533  1.00  1.11           N  
ATOM    555  CA  GLY A  33       6.846  12.951 -13.328  1.00  1.11           C  
ATOM    556  C   GLY A  33       7.944  12.290 -12.519  1.00  1.11           C  
ATOM    557  O   GLY A  33       8.199  11.093 -12.652  1.00  1.11           O  
ATOM    558  H   GLY A  33       7.229  11.493 -14.844  1.00  1.11           H  
ATOM    559 1HA  GLY A  33       7.146  13.963 -13.598  1.00  1.11           H  
ATOM    560 2HA  GLY A  33       5.942  13.027 -12.724  1.00  1.11           H  
ATOM    561  N   SER A  34       8.583  13.076 -11.661  1.00  1.12           N  
ATOM    562  CA  SER A  34       9.702  12.581 -10.873  1.00  1.12           C  
ATOM    563  C   SER A  34       9.266  11.603  -9.804  1.00  1.12           C  
ATOM    564  O   SER A  34       8.120  11.604  -9.376  1.00  1.12           O  
ATOM    565  CB  SER A  34      10.445  13.749 -10.254  1.00  1.12           C  
ATOM    566  OG  SER A  34       9.656  14.409  -9.305  1.00  1.12           O  
ATOM    567  H   SER A  34       8.306  14.043 -11.579  1.00  1.12           H  
ATOM    568  HA  SER A  34      10.386  12.060 -11.542  1.00  1.12           H  
ATOM    569 1HB  SER A  34      11.356  13.389  -9.779  1.00  1.12           H  
ATOM    570 2HB  SER A  34      10.739  14.447 -11.036  1.00  1.12           H  
ATOM    571  HG  SER A  34      10.198  15.138  -8.967  1.00  1.12           H  
ATOM    572  N   ALA A  35      10.217  10.835  -9.283  1.00  1.10           N  
ATOM    573  CA  ALA A  35       9.942   9.875  -8.218  1.00  1.10           C  
ATOM    574  C   ALA A  35       9.350  10.560  -6.994  1.00  1.10           C  
ATOM    575  O   ALA A  35       8.509   9.995  -6.284  1.00  1.10           O  
ATOM    576  CB  ALA A  35      11.220   9.164  -7.840  1.00  1.10           C  
ATOM    577  H   ALA A  35      11.150  10.887  -9.660  1.00  1.10           H  
ATOM    578  HA  ALA A  35       9.223   9.148  -8.592  1.00  1.10           H  
ATOM    579 1HB  ALA A  35      11.002   8.428  -7.073  1.00  1.10           H  
ATOM    580 2HB  ALA A  35      11.629   8.665  -8.713  1.00  1.10           H  
ATOM    581 3HB  ALA A  35      11.943   9.882  -7.462  1.00  1.10           H  
ATOM    582  N   GLU A  36       9.758  11.803  -6.774  1.00  1.06           N  
ATOM    583  CA  GLU A  36       9.326  12.622  -5.653  1.00  1.06           C  
ATOM    584  C   GLU A  36       7.822  12.903  -5.699  1.00  1.06           C  
ATOM    585  O   GLU A  36       7.212  13.215  -4.678  1.00  1.06           O  
ATOM    586  CB  GLU A  36      10.096  13.940  -5.657  1.00  1.06           C  
ATOM    587  CG  GLU A  36      11.585  13.797  -5.360  1.00  1.06           C  
ATOM    588  CD  GLU A  36      12.333  15.113  -5.409  1.00  1.06           C  
ATOM    589  OE1 GLU A  36      11.735  16.109  -5.742  1.00  1.06           O  
ATOM    590  OE2 GLU A  36      13.506  15.114  -5.118  1.00  1.06           O  
ATOM    591  H   GLU A  36      10.422  12.199  -7.423  1.00  1.06           H  
ATOM    592  HA  GLU A  36       9.549  12.087  -4.730  1.00  1.06           H  
ATOM    593 1HB  GLU A  36       9.991  14.415  -6.630  1.00  1.06           H  
ATOM    594 2HB  GLU A  36       9.668  14.613  -4.916  1.00  1.06           H  
ATOM    595 1HG  GLU A  36      11.706  13.359  -4.370  1.00  1.06           H  
ATOM    596 2HG  GLU A  36      12.019  13.110  -6.086  1.00  1.06           H  
ATOM    597  N   ALA A  37       7.224  12.811  -6.893  1.00  1.00           N  
ATOM    598  CA  ALA A  37       5.806  13.060  -7.097  1.00  1.00           C  
ATOM    599  C   ALA A  37       4.963  11.878  -6.643  1.00  1.00           C  
ATOM    600  O   ALA A  37       3.730  11.988  -6.553  1.00  1.00           O  
ATOM    601  CB  ALA A  37       5.535  13.333  -8.567  1.00  1.00           C  
ATOM    602  H   ALA A  37       7.762  12.524  -7.708  1.00  1.00           H  
ATOM    603  HA  ALA A  37       5.528  13.931  -6.506  1.00  1.00           H  
ATOM    604 1HB  ALA A  37       4.479  13.542  -8.712  1.00  1.00           H  
ATOM    605 2HB  ALA A  37       6.127  14.187  -8.893  1.00  1.00           H  
ATOM    606 3HB  ALA A  37       5.812  12.462  -9.151  1.00  1.00           H  
ATOM    607  N   TYR A  38       5.619  10.741  -6.386  1.00  0.93           N  
ATOM    608  CA  TYR A  38       4.940   9.522  -5.994  1.00  0.93           C  
ATOM    609  C   TYR A  38       5.383   9.095  -4.604  1.00  0.93           C  
ATOM    610  O   TYR A  38       4.601   8.516  -3.848  1.00  0.93           O  
ATOM    611  CB  TYR A  38       5.222   8.457  -7.034  1.00  0.93           C  
ATOM    612  CG  TYR A  38       4.832   8.965  -8.389  1.00  0.93           C  
ATOM    613  CD1 TYR A  38       5.817   9.302  -9.312  1.00  0.93           C  
ATOM    614  CD2 TYR A  38       3.499   9.150  -8.699  1.00  0.93           C  
ATOM    615  CE1 TYR A  38       5.462   9.817 -10.544  1.00  0.93           C  
ATOM    616  CE2 TYR A  38       3.142   9.664  -9.926  1.00  0.93           C  
ATOM    617  CZ  TYR A  38       4.115  10.000 -10.847  1.00  0.93           C  
ATOM    618  OH  TYR A  38       3.750  10.523 -12.063  1.00  0.93           O  
ATOM    619  H   TYR A  38       6.630  10.715  -6.464  1.00  0.93           H  
ATOM    620  HA  TYR A  38       3.878   9.707  -5.965  1.00  0.93           H  
ATOM    621 1HB  TYR A  38       6.286   8.205  -7.040  1.00  0.93           H  
ATOM    622 2HB  TYR A  38       4.654   7.562  -6.820  1.00  0.93           H  
ATOM    623  HD1 TYR A  38       6.867   9.170  -9.063  1.00  0.93           H  
ATOM    624  HD2 TYR A  38       2.730   8.897  -7.969  1.00  0.93           H  
ATOM    625  HE1 TYR A  38       6.235  10.087 -11.265  1.00  0.93           H  
ATOM    626  HE2 TYR A  38       2.090   9.815 -10.166  1.00  0.93           H  
ATOM    627  HH  TYR A  38       2.793  10.502 -12.145  1.00  0.93           H  
ATOM    628  N   THR A  39       6.626   9.421  -4.264  1.00  0.88           N  
ATOM    629  CA  THR A  39       7.191   9.056  -2.982  1.00  0.88           C  
ATOM    630  C   THR A  39       6.311   9.639  -1.881  1.00  0.88           C  
ATOM    631  O   THR A  39       5.947  10.815  -1.915  1.00  0.88           O  
ATOM    632  CB  THR A  39       8.642   9.576  -2.862  1.00  0.88           C  
ATOM    633  OG1 THR A  39       9.438   9.056  -3.947  1.00  0.88           O  
ATOM    634  CG2 THR A  39       9.259   9.119  -1.561  1.00  0.88           C  
ATOM    635  H   THR A  39       7.225   9.889  -4.938  1.00  0.88           H  
ATOM    636  HA  THR A  39       7.191   7.977  -2.877  1.00  0.88           H  
ATOM    637  HB  THR A  39       8.639  10.665  -2.908  1.00  0.88           H  
ATOM    638  HG1 THR A  39       8.987   9.235  -4.796  1.00  0.88           H  
ATOM    639 1HG2 THR A  39      10.281   9.484  -1.495  1.00  0.88           H  
ATOM    640 2HG2 THR A  39       8.683   9.501  -0.721  1.00  0.88           H  
ATOM    641 3HG2 THR A  39       9.259   8.039  -1.539  1.00  0.88           H  
ATOM    642  N   GLY A  40       5.953   8.800  -0.916  1.00  0.86           N  
ATOM    643  CA  GLY A  40       5.095   9.166   0.199  1.00  0.86           C  
ATOM    644  C   GLY A  40       3.636   8.753  -0.016  1.00  0.86           C  
ATOM    645  O   GLY A  40       2.851   8.729   0.934  1.00  0.86           O  
ATOM    646  H   GLY A  40       6.296   7.847  -0.955  1.00  0.86           H  
ATOM    647 1HA  GLY A  40       5.474   8.697   1.103  1.00  0.86           H  
ATOM    648 2HA  GLY A  40       5.148  10.242   0.355  1.00  0.86           H  
ATOM    649  N   ARG A  41       3.268   8.407  -1.249  1.00  0.88           N  
ATOM    650  CA  ARG A  41       1.903   7.983  -1.540  1.00  0.88           C  
ATOM    651  C   ARG A  41       1.736   6.512  -1.210  1.00  0.88           C  
ATOM    652  O   ARG A  41       2.712   5.754  -1.177  1.00  0.88           O  
ATOM    653  CB  ARG A  41       1.545   8.187  -3.002  1.00  0.88           C  
ATOM    654  CG  ARG A  41       1.561   9.611  -3.494  1.00  0.88           C  
ATOM    655  CD  ARG A  41       1.177   9.674  -4.926  1.00  0.88           C  
ATOM    656  NE  ARG A  41       1.439  10.978  -5.492  1.00  0.88           N  
ATOM    657  CZ  ARG A  41       0.615  12.027  -5.516  1.00  0.88           C  
ATOM    658  NH1 ARG A  41      -0.600  11.962  -5.013  1.00  0.88           N  
ATOM    659  NH2 ARG A  41       1.071  13.131  -6.065  1.00  0.88           N  
ATOM    660  H   ARG A  41       3.937   8.450  -2.020  1.00  0.88           H  
ATOM    661  HA  ARG A  41       1.214   8.562  -0.925  1.00  0.88           H  
ATOM    662 1HB  ARG A  41       2.239   7.641  -3.610  1.00  0.88           H  
ATOM    663 2HB  ARG A  41       0.553   7.777  -3.194  1.00  0.88           H  
ATOM    664 1HG  ARG A  41       0.856  10.207  -2.917  1.00  0.88           H  
ATOM    665 2HG  ARG A  41       2.564  10.030  -3.385  1.00  0.88           H  
ATOM    666 1HD  ARG A  41       1.741   8.933  -5.487  1.00  0.88           H  
ATOM    667 2HD  ARG A  41       0.114   9.470  -5.025  1.00  0.88           H  
ATOM    668  HE  ARG A  41       2.365  11.137  -5.900  1.00  0.88           H  
ATOM    669 1HH1 ARG A  41      -0.928  11.103  -4.597  1.00  0.88           H  
ATOM    670 2HH1 ARG A  41      -1.202  12.771  -5.045  1.00  0.88           H  
ATOM    671 1HH2 ARG A  41       2.039  13.111  -6.432  1.00  0.88           H  
ATOM    672 2HH2 ARG A  41       0.501  13.959  -6.115  1.00  0.88           H  
ATOM    673  N   GLU A  42       0.495   6.103  -0.964  1.00  0.94           N  
ATOM    674  CA  GLU A  42       0.214   4.696  -0.714  1.00  0.94           C  
ATOM    675  C   GLU A  42      -0.514   4.010  -1.860  1.00  0.94           C  
ATOM    676  O   GLU A  42      -1.266   4.644  -2.606  1.00  0.94           O  
ATOM    677  CB  GLU A  42      -0.616   4.508   0.558  1.00  0.94           C  
ATOM    678  CG  GLU A  42       0.074   4.896   1.846  1.00  0.94           C  
ATOM    679  CD  GLU A  42      -0.784   4.606   3.060  1.00  0.94           C  
ATOM    680  OE1 GLU A  42      -1.897   4.158   2.884  1.00  0.94           O  
ATOM    681  OE2 GLU A  42      -0.324   4.820   4.154  1.00  0.94           O  
ATOM    682  H   GLU A  42      -0.264   6.768  -0.970  1.00  0.94           H  
ATOM    683  HA  GLU A  42       1.163   4.193  -0.577  1.00  0.94           H  
ATOM    684 1HB  GLU A  42      -1.534   5.089   0.481  1.00  0.94           H  
ATOM    685 2HB  GLU A  42      -0.903   3.457   0.642  1.00  0.94           H  
ATOM    686 1HG  GLU A  42       1.010   4.336   1.925  1.00  0.94           H  
ATOM    687 2HG  GLU A  42       0.319   5.957   1.814  1.00  0.94           H  
ATOM    688  N   VAL A  43      -0.303   2.702  -1.957  1.00  1.03           N  
ATOM    689  CA  VAL A  43      -1.016   1.848  -2.898  1.00  1.03           C  
ATOM    690  C   VAL A  43      -1.781   0.772  -2.127  1.00  1.03           C  
ATOM    691  O   VAL A  43      -1.278   0.168  -1.164  1.00  1.03           O  
ATOM    692  CB  VAL A  43      -0.071   1.200  -3.931  1.00  1.03           C  
ATOM    693  CG1 VAL A  43      -0.837   0.291  -4.875  1.00  1.03           C  
ATOM    694  CG2 VAL A  43       0.661   2.295  -4.708  1.00  1.03           C  
ATOM    695  H   VAL A  43       0.376   2.294  -1.318  1.00  1.03           H  
ATOM    696  HA  VAL A  43      -1.738   2.456  -3.443  1.00  1.03           H  
ATOM    697  HB  VAL A  43       0.600   0.567  -3.426  1.00  1.03           H  
ATOM    698 1HG1 VAL A  43      -0.142  -0.170  -5.575  1.00  1.03           H  
ATOM    699 2HG1 VAL A  43      -1.340  -0.491  -4.314  1.00  1.03           H  
ATOM    700 3HG1 VAL A  43      -1.574   0.872  -5.426  1.00  1.03           H  
ATOM    701 1HG2 VAL A  43       1.339   1.839  -5.428  1.00  1.03           H  
ATOM    702 2HG2 VAL A  43      -0.066   2.914  -5.233  1.00  1.03           H  
ATOM    703 3HG2 VAL A  43       1.233   2.919  -4.021  1.00  1.03           H  
ATOM    704  N   GLN A  44      -3.034   0.598  -2.514  1.00  1.13           N  
ATOM    705  CA  GLN A  44      -3.929  -0.372  -1.906  1.00  1.13           C  
ATOM    706  C   GLN A  44      -4.060  -1.601  -2.795  1.00  1.13           C  
ATOM    707  O   GLN A  44      -3.712  -1.556  -3.975  1.00  1.13           O  
ATOM    708  CB  GLN A  44      -5.308   0.250  -1.679  1.00  1.13           C  
ATOM    709  CG  GLN A  44      -5.333   1.505  -0.785  1.00  1.13           C  
ATOM    710  CD  GLN A  44      -4.893   1.243   0.659  1.00  1.13           C  
ATOM    711  OE1 GLN A  44      -5.462   0.386   1.344  1.00  1.13           O  
ATOM    712  NE2 GLN A  44      -3.902   1.996   1.131  1.00  1.13           N  
ATOM    713  H   GLN A  44      -3.375   1.151  -3.288  1.00  1.13           H  
ATOM    714  HA  GLN A  44      -3.516  -0.684  -0.948  1.00  1.13           H  
ATOM    715 1HB  GLN A  44      -5.744   0.514  -2.642  1.00  1.13           H  
ATOM    716 2HB  GLN A  44      -5.968  -0.495  -1.228  1.00  1.13           H  
ATOM    717 1HG  GLN A  44      -4.659   2.250  -1.211  1.00  1.13           H  
ATOM    718 2HG  GLN A  44      -6.350   1.896  -0.763  1.00  1.13           H  
ATOM    719 1HE2 GLN A  44      -3.582   1.881   2.077  1.00  1.13           H  
ATOM    720 2HE2 GLN A  44      -3.478   2.696   0.557  1.00  1.13           H  
ATOM    721  N   ASP A  45      -4.567  -2.692  -2.223  1.00  1.19           N  
ATOM    722  CA  ASP A  45      -4.822  -3.943  -2.947  1.00  1.19           C  
ATOM    723  C   ASP A  45      -3.596  -4.524  -3.657  1.00  1.19           C  
ATOM    724  O   ASP A  45      -3.696  -5.068  -4.758  1.00  1.19           O  
ATOM    725  CB  ASP A  45      -5.947  -3.743  -3.964  1.00  1.19           C  
ATOM    726  CG  ASP A  45      -7.266  -3.352  -3.300  1.00  1.19           C  
ATOM    727  OD1 ASP A  45      -7.359  -3.481  -2.101  1.00  1.19           O  
ATOM    728  OD2 ASP A  45      -8.162  -2.931  -3.992  1.00  1.19           O  
ATOM    729  H   ASP A  45      -4.808  -2.647  -1.242  1.00  1.19           H  
ATOM    730  HA  ASP A  45      -5.159  -4.683  -2.220  1.00  1.19           H  
ATOM    731 1HB  ASP A  45      -5.670  -2.974  -4.687  1.00  1.19           H  
ATOM    732 2HB  ASP A  45      -6.098  -4.667  -4.520  1.00  1.19           H  
ATOM    733  N   ILE A  46      -2.456  -4.455  -2.986  1.00  1.20           N  
ATOM    734  CA  ILE A  46      -1.197  -4.986  -3.485  1.00  1.20           C  
ATOM    735  C   ILE A  46      -0.516  -5.750  -2.322  1.00  1.20           C  
ATOM    736  O   ILE A  46       0.573  -5.387  -1.878  1.00  1.20           O  
ATOM    737  CB  ILE A  46      -0.350  -3.789  -3.965  1.00  1.20           C  
ATOM    738  CG1 ILE A  46       0.903  -4.219  -4.634  1.00  1.20           C  
ATOM    739  CG2 ILE A  46      -0.052  -2.878  -2.813  1.00  1.20           C  
ATOM    740  CD1 ILE A  46       1.637  -3.066  -5.344  1.00  1.20           C  
ATOM    741  H   ILE A  46      -2.467  -3.989  -2.092  1.00  1.20           H  
ATOM    742  HA  ILE A  46      -1.384  -5.640  -4.330  1.00  1.20           H  
ATOM    743  HB  ILE A  46      -0.929  -3.228  -4.703  1.00  1.20           H  
ATOM    744 1HG1 ILE A  46       1.528  -4.647  -3.899  1.00  1.20           H  
ATOM    745 2HG1 ILE A  46       0.666  -4.984  -5.373  1.00  1.20           H  
ATOM    746 1HG2 ILE A  46       0.510  -2.019  -3.170  1.00  1.20           H  
ATOM    747 2HG2 ILE A  46      -0.987  -2.536  -2.366  1.00  1.20           H  
ATOM    748 3HG2 ILE A  46       0.531  -3.417  -2.073  1.00  1.20           H  
ATOM    749 1HD1 ILE A  46       2.543  -3.439  -5.812  1.00  1.20           H  
ATOM    750 2HD1 ILE A  46       0.987  -2.637  -6.107  1.00  1.20           H  
ATOM    751 3HD1 ILE A  46       1.898  -2.296  -4.616  1.00  1.20           H  
ATOM    752  N   PRO A  47      -1.127  -6.874  -1.887  1.00  1.15           N  
ATOM    753  CA  PRO A  47      -0.973  -7.522  -0.579  1.00  1.15           C  
ATOM    754  C   PRO A  47       0.387  -8.098  -0.202  1.00  1.15           C  
ATOM    755  O   PRO A  47       0.659  -8.290   0.983  1.00  1.15           O  
ATOM    756  CB  PRO A  47      -1.982  -8.675  -0.675  1.00  1.15           C  
ATOM    757  CG  PRO A  47      -2.140  -8.949  -2.151  1.00  1.15           C  
ATOM    758  CD  PRO A  47      -2.005  -7.613  -2.819  1.00  1.15           C  
ATOM    759  HA  PRO A  47      -1.295  -6.812   0.193  1.00  1.15           H  
ATOM    760 1HB  PRO A  47      -1.598  -9.547  -0.124  1.00  1.15           H  
ATOM    761 2HB  PRO A  47      -2.926  -8.385  -0.192  1.00  1.15           H  
ATOM    762 1HG  PRO A  47      -1.374  -9.667  -2.481  1.00  1.15           H  
ATOM    763 2HG  PRO A  47      -3.115  -9.419  -2.344  1.00  1.15           H  
ATOM    764 1HD  PRO A  47      -1.526  -7.755  -3.796  1.00  1.15           H  
ATOM    765 2HD  PRO A  47      -2.990  -7.148  -2.901  1.00  1.15           H  
ATOM    766  N   GLY A  48       1.237  -8.394  -1.173  1.00  1.06           N  
ATOM    767  CA  GLY A  48       2.537  -8.967  -0.837  1.00  1.06           C  
ATOM    768  C   GLY A  48       3.627  -7.913  -0.767  1.00  1.06           C  
ATOM    769  O   GLY A  48       4.790  -8.217  -0.478  1.00  1.06           O  
ATOM    770  H   GLY A  48       0.996  -8.225  -2.137  1.00  1.06           H  
ATOM    771 1HA  GLY A  48       2.472  -9.493   0.116  1.00  1.06           H  
ATOM    772 2HA  GLY A  48       2.803  -9.711  -1.586  1.00  1.06           H  
ATOM    773  N   VAL A  49       3.265  -6.658  -1.011  1.00  0.97           N  
ATOM    774  CA  VAL A  49       4.290  -5.637  -1.100  1.00  0.97           C  
ATOM    775  C   VAL A  49       4.373  -4.729   0.115  1.00  0.97           C  
ATOM    776  O   VAL A  49       3.373  -4.183   0.587  1.00  0.97           O  
ATOM    777  CB  VAL A  49       4.051  -4.784  -2.356  1.00  0.97           C  
ATOM    778  CG1 VAL A  49       5.098  -3.758  -2.453  1.00  0.97           C  
ATOM    779  CG2 VAL A  49       4.019  -5.632  -3.631  1.00  0.97           C  
ATOM    780  H   VAL A  49       2.289  -6.408  -1.191  1.00  0.97           H  
ATOM    781  HA  VAL A  49       5.253  -6.118  -1.192  1.00  0.97           H  
ATOM    782  HB  VAL A  49       3.099  -4.279  -2.250  1.00  0.97           H  
ATOM    783 1HG1 VAL A  49       4.904  -3.167  -3.321  1.00  0.97           H  
ATOM    784 2HG1 VAL A  49       5.098  -3.151  -1.598  1.00  0.97           H  
ATOM    785 3HG1 VAL A  49       6.051  -4.240  -2.528  1.00  0.97           H  
ATOM    786 1HG2 VAL A  49       3.834  -4.985  -4.478  1.00  0.97           H  
ATOM    787 2HG2 VAL A  49       4.932  -6.114  -3.792  1.00  0.97           H  
ATOM    788 3HG2 VAL A  49       3.223  -6.373  -3.556  1.00  0.97           H  
ATOM    789  N   LEU A  50       5.597  -4.573   0.616  1.00  0.91           N  
ATOM    790  CA  LEU A  50       5.870  -3.700   1.742  1.00  0.91           C  
ATOM    791  C   LEU A  50       6.089  -2.293   1.204  1.00  0.91           C  
ATOM    792  O   LEU A  50       5.546  -1.302   1.727  1.00  0.91           O  
ATOM    793  CB  LEU A  50       7.146  -4.157   2.474  1.00  0.91           C  
ATOM    794  CG  LEU A  50       7.113  -5.542   3.125  1.00  0.91           C  
ATOM    795  CD1 LEU A  50       8.496  -5.869   3.695  1.00  0.91           C  
ATOM    796  CD2 LEU A  50       6.072  -5.545   4.214  1.00  0.91           C  
ATOM    797  H   LEU A  50       6.376  -5.053   0.170  1.00  0.91           H  
ATOM    798  HA  LEU A  50       5.019  -3.704   2.421  1.00  0.91           H  
ATOM    799 1HB  LEU A  50       7.969  -4.154   1.757  1.00  0.91           H  
ATOM    800 2HB  LEU A  50       7.374  -3.430   3.251  1.00  0.91           H  
ATOM    801  HG  LEU A  50       6.865  -6.297   2.374  1.00  0.91           H  
ATOM    802 1HD1 LEU A  50       8.487  -6.844   4.161  1.00  0.91           H  
ATOM    803 2HD1 LEU A  50       9.229  -5.861   2.904  1.00  0.91           H  
ATOM    804 3HD1 LEU A  50       8.758  -5.125   4.441  1.00  0.91           H  
ATOM    805 1HD2 LEU A  50       6.035  -6.516   4.685  1.00  0.91           H  
ATOM    806 2HD2 LEU A  50       6.326  -4.792   4.960  1.00  0.91           H  
ATOM    807 3HD2 LEU A  50       5.096  -5.315   3.781  1.00  0.91           H  
ATOM    808  N   ALA A  51       6.874  -2.229   0.122  1.00  0.88           N  
ATOM    809  CA  ALA A  51       7.208  -0.939  -0.459  1.00  0.88           C  
ATOM    810  C   ALA A  51       7.569  -0.980  -1.948  1.00  0.88           C  
ATOM    811  O   ALA A  51       8.026  -1.999  -2.477  1.00  0.88           O  
ATOM    812  CB  ALA A  51       8.335  -0.340   0.294  1.00  0.88           C  
ATOM    813  H   ALA A  51       7.259  -3.094  -0.257  1.00  0.88           H  
ATOM    814  HA  ALA A  51       6.351  -0.290  -0.333  1.00  0.88           H  
ATOM    815 1HB  ALA A  51       8.488   0.619  -0.128  1.00  0.88           H  
ATOM    816 2HB  ALA A  51       8.061  -0.243   1.341  1.00  0.88           H  
ATOM    817 3HB  ALA A  51       9.226  -0.954   0.193  1.00  0.88           H  
ATOM    818  N   VAL A  52       7.376   0.172  -2.603  1.00  0.89           N  
ATOM    819  CA  VAL A  52       7.684   0.394  -4.029  1.00  0.89           C  
ATOM    820  C   VAL A  52       8.548   1.623  -4.293  1.00  0.89           C  
ATOM    821  O   VAL A  52       8.392   2.651  -3.644  1.00  0.89           O  
ATOM    822  CB  VAL A  52       6.388   0.470  -4.883  1.00  0.89           C  
ATOM    823  CG1 VAL A  52       6.678   0.865  -6.336  1.00  0.89           C  
ATOM    824  CG2 VAL A  52       5.752  -0.891  -4.907  1.00  0.89           C  
ATOM    825  H   VAL A  52       6.984   0.945  -2.059  1.00  0.89           H  
ATOM    826  HA  VAL A  52       8.233  -0.473  -4.374  1.00  0.89           H  
ATOM    827  HB  VAL A  52       5.732   1.199  -4.461  1.00  0.89           H  
ATOM    828 1HG1 VAL A  52       5.744   0.889  -6.891  1.00  0.89           H  
ATOM    829 2HG1 VAL A  52       7.136   1.851  -6.373  1.00  0.89           H  
ATOM    830 3HG1 VAL A  52       7.348   0.137  -6.791  1.00  0.89           H  
ATOM    831 1HG2 VAL A  52       4.835  -0.867  -5.493  1.00  0.89           H  
ATOM    832 2HG2 VAL A  52       6.449  -1.591  -5.344  1.00  0.89           H  
ATOM    833 3HG2 VAL A  52       5.536  -1.191  -3.928  1.00  0.89           H  
ATOM    834  N   PHE A  53       9.509   1.496  -5.206  1.00  0.95           N  
ATOM    835  CA  PHE A  53      10.335   2.642  -5.591  1.00  0.95           C  
ATOM    836  C   PHE A  53      10.352   2.872  -7.097  1.00  0.95           C  
ATOM    837  O   PHE A  53      10.659   1.968  -7.877  1.00  0.95           O  
ATOM    838  CB  PHE A  53      11.774   2.530  -5.103  1.00  0.95           C  
ATOM    839  CG  PHE A  53      12.602   3.791  -5.513  1.00  0.95           C  
ATOM    840  CD1 PHE A  53      12.061   5.075  -5.439  1.00  0.95           C  
ATOM    841  CD2 PHE A  53      13.881   3.698  -5.946  1.00  0.95           C  
ATOM    842  CE1 PHE A  53      12.776   6.196  -5.771  1.00  0.95           C  
ATOM    843  CE2 PHE A  53      14.607   4.847  -6.281  1.00  0.95           C  
ATOM    844  CZ  PHE A  53      14.050   6.083  -6.191  1.00  0.95           C  
ATOM    845  H   PHE A  53       9.611   0.598  -5.675  1.00  0.95           H  
ATOM    846  HA  PHE A  53       9.911   3.536  -5.129  1.00  0.95           H  
ATOM    847 1HB  PHE A  53      11.788   2.449  -4.011  1.00  0.95           H  
ATOM    848 2HB  PHE A  53      12.250   1.645  -5.521  1.00  0.95           H  
ATOM    849  HD1 PHE A  53      11.039   5.191  -5.112  1.00  0.95           H  
ATOM    850  HD2 PHE A  53      14.343   2.714  -6.033  1.00  0.95           H  
ATOM    851  HE1 PHE A  53      12.312   7.172  -5.696  1.00  0.95           H  
ATOM    852  HE2 PHE A  53      15.635   4.751  -6.630  1.00  0.95           H  
ATOM    853  HZ  PHE A  53      14.623   6.969  -6.461  1.00  0.95           H  
ATOM    854  N   ALA A  54       9.958   4.073  -7.510  1.00  1.05           N  
ATOM    855  CA  ALA A  54       9.941   4.458  -8.915  1.00  1.05           C  
ATOM    856  C   ALA A  54      11.264   5.131  -9.318  1.00  1.05           C  
ATOM    857  O   ALA A  54      11.579   6.211  -8.823  1.00  1.05           O  
ATOM    858  CB  ALA A  54       8.766   5.384  -9.153  1.00  1.05           C  
ATOM    859  H   ALA A  54       9.694   4.758  -6.816  1.00  1.05           H  
ATOM    860  HA  ALA A  54       9.828   3.564  -9.520  1.00  1.05           H  
ATOM    861 1HB  ALA A  54       8.732   5.659 -10.188  1.00  1.05           H  
ATOM    862 2HB  ALA A  54       7.841   4.874  -8.883  1.00  1.05           H  
ATOM    863 3HB  ALA A  54       8.881   6.281  -8.546  1.00  1.05           H  
ATOM    864  N   GLU A  55      12.021   4.489 -10.215  1.00  1.17           N  
ATOM    865  CA  GLU A  55      13.326   4.985 -10.667  1.00  1.17           C  
ATOM    866  C   GLU A  55      13.248   5.592 -12.067  1.00  1.17           C  
ATOM    867  O   GLU A  55      12.618   5.028 -12.960  1.00  1.17           O  
ATOM    868  CB  GLU A  55      14.357   3.842 -10.669  1.00  1.17           C  
ATOM    869  CG  GLU A  55      14.689   3.334  -9.299  1.00  1.17           C  
ATOM    870  CD  GLU A  55      15.685   2.184  -9.216  1.00  1.17           C  
ATOM    871  OE1 GLU A  55      16.041   1.635 -10.235  1.00  1.17           O  
ATOM    872  OE2 GLU A  55      16.095   1.880  -8.102  1.00  1.17           O  
ATOM    873  H   GLU A  55      11.675   3.616 -10.594  1.00  1.17           H  
ATOM    874  HA  GLU A  55      13.659   5.759  -9.975  1.00  1.17           H  
ATOM    875 1HB  GLU A  55      13.968   3.004 -11.253  1.00  1.17           H  
ATOM    876 2HB  GLU A  55      15.278   4.178 -11.144  1.00  1.17           H  
ATOM    877 1HG  GLU A  55      15.119   4.172  -8.795  1.00  1.17           H  
ATOM    878 2HG  GLU A  55      13.763   3.056  -8.795  1.00  1.17           H  
ATOM    879  N   ARG A  56      13.940   6.712 -12.280  1.00  1.31           N  
ATOM    880  CA  ARG A  56      13.956   7.354 -13.598  1.00  1.31           C  
ATOM    881  C   ARG A  56      15.162   6.946 -14.437  1.00  1.31           C  
ATOM    882  O   ARG A  56      16.297   6.955 -13.952  1.00  1.31           O  
ATOM    883  CB  ARG A  56      13.954   8.870 -13.471  1.00  1.31           C  
ATOM    884  CG  ARG A  56      13.901   9.625 -14.810  1.00  1.31           C  
ATOM    885  CD  ARG A  56      13.882  11.104 -14.616  1.00  1.31           C  
ATOM    886  NE  ARG A  56      13.714  11.815 -15.872  1.00  1.31           N  
ATOM    887  CZ  ARG A  56      13.727  13.158 -15.999  1.00  1.31           C  
ATOM    888  NH1 ARG A  56      13.913  13.915 -14.942  1.00  1.31           N  
ATOM    889  NH2 ARG A  56      13.554  13.717 -17.182  1.00  1.31           N  
ATOM    890  H   ARG A  56      14.451   7.131 -11.516  1.00  1.31           H  
ATOM    891  HA  ARG A  56      13.054   7.059 -14.136  1.00  1.31           H  
ATOM    892 1HB  ARG A  56      13.093   9.185 -12.883  1.00  1.31           H  
ATOM    893 2HB  ARG A  56      14.852   9.193 -12.946  1.00  1.31           H  
ATOM    894 1HG  ARG A  56      14.784   9.385 -15.400  1.00  1.31           H  
ATOM    895 2HG  ARG A  56      13.010   9.328 -15.366  1.00  1.31           H  
ATOM    896 1HD  ARG A  56      13.078  11.386 -13.949  1.00  1.31           H  
ATOM    897 2HD  ARG A  56      14.830  11.413 -14.181  1.00  1.31           H  
ATOM    898  HE  ARG A  56      13.564  11.264 -16.704  1.00  1.31           H  
ATOM    899 1HH1 ARG A  56      14.046  13.491 -14.036  1.00  1.31           H  
ATOM    900 2HH1 ARG A  56      13.922  14.919 -15.037  1.00  1.31           H  
ATOM    901 1HH2 ARG A  56      13.408  13.140 -17.997  1.00  1.31           H  
ATOM    902 2HH2 ARG A  56      13.564  14.722 -17.270  1.00  1.31           H  
ATOM    903  N   ARG A  57      14.913   6.617 -15.701  1.00  1.44           N  
ATOM    904  CA  ARG A  57      15.967   6.261 -16.641  1.00  1.44           C  
ATOM    905  C   ARG A  57      15.841   7.060 -17.941  1.00  1.44           C  
ATOM    906  O   ARG A  57      14.777   7.103 -18.563  1.00  1.44           O  
ATOM    907  CB  ARG A  57      15.920   4.775 -16.952  1.00  1.44           C  
ATOM    908  CG  ARG A  57      17.007   4.283 -17.907  1.00  1.44           C  
ATOM    909  CD  ARG A  57      16.914   2.813 -18.149  1.00  1.44           C  
ATOM    910  NE  ARG A  57      17.990   2.335 -19.007  1.00  1.44           N  
ATOM    911  CZ  ARG A  57      17.971   2.371 -20.359  1.00  1.44           C  
ATOM    912  NH1 ARG A  57      16.935   2.863 -20.992  1.00  1.44           N  
ATOM    913  NH2 ARG A  57      19.002   1.913 -21.047  1.00  1.44           N  
ATOM    914  H   ARG A  57      13.945   6.597 -16.020  1.00  1.44           H  
ATOM    915  HA  ARG A  57      16.932   6.492 -16.187  1.00  1.44           H  
ATOM    916 1HB  ARG A  57      16.014   4.210 -16.025  1.00  1.44           H  
ATOM    917 2HB  ARG A  57      14.948   4.529 -17.388  1.00  1.44           H  
ATOM    918 1HG  ARG A  57      16.908   4.795 -18.869  1.00  1.44           H  
ATOM    919 2HG  ARG A  57      17.986   4.503 -17.483  1.00  1.44           H  
ATOM    920 1HD  ARG A  57      16.977   2.285 -17.198  1.00  1.44           H  
ATOM    921 2HD  ARG A  57      15.965   2.583 -18.631  1.00  1.44           H  
ATOM    922  HE  ARG A  57      18.811   1.949 -18.560  1.00  1.44           H  
ATOM    923 1HH1 ARG A  57      16.149   3.221 -20.477  1.00  1.44           H  
ATOM    924 2HH1 ARG A  57      16.941   2.913 -22.027  1.00  1.44           H  
ATOM    925 1HH2 ARG A  57      19.803   1.535 -20.566  1.00  1.44           H  
ATOM    926 2HH2 ARG A  57      18.985   1.939 -22.064  1.00  1.44           H  
ATOM    927  N   LYS A  58      16.911   7.737 -18.341  1.00  1.54           N  
ATOM    928  CA  LYS A  58      16.868   8.529 -19.572  1.00  1.54           C  
ATOM    929  C   LYS A  58      17.529   7.812 -20.739  1.00  1.54           C  
ATOM    930  O   LYS A  58      18.641   7.299 -20.600  1.00  1.54           O  
ATOM    931  CB  LYS A  58      17.494   9.905 -19.372  1.00  1.54           C  
ATOM    932  CG  LYS A  58      17.383  10.800 -20.611  1.00  1.54           C  
ATOM    933  CD  LYS A  58      17.935  12.194 -20.366  1.00  1.54           C  
ATOM    934  CE  LYS A  58      17.823  13.046 -21.625  1.00  1.54           C  
ATOM    935  NZ  LYS A  58      18.348  14.423 -21.413  1.00  1.54           N  
ATOM    936  H   LYS A  58      17.765   7.696 -17.800  1.00  1.54           H  
ATOM    937  HA  LYS A  58      15.833   8.682 -19.851  1.00  1.54           H  
ATOM    938 1HB  LYS A  58      17.008  10.414 -18.540  1.00  1.54           H  
ATOM    939 2HB  LYS A  58      18.551   9.796 -19.127  1.00  1.54           H  
ATOM    940 1HG  LYS A  58      17.940  10.349 -21.436  1.00  1.54           H  
ATOM    941 2HG  LYS A  58      16.335  10.873 -20.910  1.00  1.54           H  
ATOM    942 1HD  LYS A  58      17.379  12.672 -19.559  1.00  1.54           H  
ATOM    943 2HD  LYS A  58      18.982  12.124 -20.075  1.00  1.54           H  
ATOM    944 1HE  LYS A  58      18.387  12.571 -22.426  1.00  1.54           H  
ATOM    945 2HE  LYS A  58      16.775  13.108 -21.921  1.00  1.54           H  
ATOM    946 1HZ  LYS A  58      18.256  14.953 -22.268  1.00  1.54           H  
ATOM    947 2HZ  LYS A  58      17.822  14.875 -20.679  1.00  1.54           H  
ATOM    948 3HZ  LYS A  58      19.322  14.376 -21.150  1.00  1.54           H  
ATOM    949  N   ASP A  59      16.857   7.810 -21.892  1.00  1.59           N  
ATOM    950  CA  ASP A  59      17.374   7.184 -23.102  1.00  1.59           C  
ATOM    951  C   ASP A  59      17.165   8.083 -24.324  1.00  1.59           C  
ATOM    952  O   ASP A  59      16.610   9.181 -24.242  1.00  1.59           O  
ATOM    953  CB  ASP A  59      16.641   5.830 -23.305  1.00  1.59           C  
ATOM    954  CG  ASP A  59      17.374   4.715 -24.176  1.00  1.59           C  
ATOM    955  OD1 ASP A  59      18.034   5.055 -25.154  1.00  1.59           O  
ATOM    956  OD2 ASP A  59      17.276   3.551 -23.814  1.00  1.59           O  
ATOM    957  H   ASP A  59      15.918   8.207 -21.935  1.00  1.59           H  
ATOM    958  HA  ASP A  59      18.443   7.008 -22.978  1.00  1.59           H  
ATOM    959 1HB  ASP A  59      16.441   5.406 -22.324  1.00  1.59           H  
ATOM    960 2HB  ASP A  59      15.664   6.028 -23.755  1.00  1.59           H  
ATOM    961  N   SER A  60      17.592   7.577 -25.475  1.00  1.57           N  
ATOM    962  CA  SER A  60      17.479   8.205 -26.782  1.00  1.57           C  
ATOM    963  C   SER A  60      16.025   8.271 -27.244  1.00  1.57           C  
ATOM    964  O   SER A  60      15.682   8.977 -28.190  1.00  1.57           O  
ATOM    965  CB  SER A  60      18.363   7.442 -27.751  1.00  1.57           C  
ATOM    966  OG  SER A  60      17.942   6.110 -27.886  1.00  1.57           O  
ATOM    967  H   SER A  60      18.027   6.660 -25.447  1.00  1.57           H  
ATOM    968  HA  SER A  60      17.856   9.225 -26.705  1.00  1.57           H  
ATOM    969 1HB  SER A  60      18.344   7.930 -28.722  1.00  1.57           H  
ATOM    970 2HB  SER A  60      19.391   7.463 -27.393  1.00  1.57           H  
ATOM    971  HG  SER A  60      17.943   5.724 -26.961  1.00  1.57           H  
ATOM    972  N   PHE A  61      15.179   7.535 -26.536  1.00  1.50           N  
ATOM    973  CA  PHE A  61      13.755   7.464 -26.770  1.00  1.50           C  
ATOM    974  C   PHE A  61      12.981   8.245 -25.697  1.00  1.50           C  
ATOM    975  O   PHE A  61      11.766   8.056 -25.548  1.00  1.50           O  
ATOM    976  CB  PHE A  61      13.327   6.002 -26.779  1.00  1.50           C  
ATOM    977  CG  PHE A  61      14.008   5.224 -27.841  1.00  1.50           C  
ATOM    978  CD1 PHE A  61      15.043   4.361 -27.518  1.00  1.50           C  
ATOM    979  CD2 PHE A  61      13.639   5.354 -29.168  1.00  1.50           C  
ATOM    980  CE1 PHE A  61      15.692   3.643 -28.498  1.00  1.50           C  
ATOM    981  CE2 PHE A  61      14.287   4.636 -30.153  1.00  1.50           C  
ATOM    982  CZ  PHE A  61      15.316   3.779 -29.817  1.00  1.50           C  
ATOM    983  H   PHE A  61      15.569   6.983 -25.788  1.00  1.50           H  
ATOM    984  HA  PHE A  61      13.538   7.905 -27.744  1.00  1.50           H  
ATOM    985 1HB  PHE A  61      13.561   5.544 -25.821  1.00  1.50           H  
ATOM    986 2HB  PHE A  61      12.255   5.930 -26.936  1.00  1.50           H  
ATOM    987  HD1 PHE A  61      15.350   4.254 -26.474  1.00  1.50           H  
ATOM    988  HD2 PHE A  61      12.829   6.035 -29.432  1.00  1.50           H  
ATOM    989  HE1 PHE A  61      16.507   2.971 -28.226  1.00  1.50           H  
ATOM    990  HE2 PHE A  61      13.990   4.747 -31.195  1.00  1.50           H  
ATOM    991  HZ  PHE A  61      15.830   3.213 -30.592  1.00  1.50           H  
ATOM    992  N   GLY A  62      13.688   9.108 -24.949  1.00  1.40           N  
ATOM    993  CA  GLY A  62      13.100   9.922 -23.887  1.00  1.40           C  
ATOM    994  C   GLY A  62      13.181   9.220 -22.531  1.00  1.40           C  
ATOM    995  O   GLY A  62      13.813   8.166 -22.424  1.00  1.40           O  
ATOM    996  H   GLY A  62      14.694   9.203 -25.098  1.00  1.40           H  
ATOM    997 1HA  GLY A  62      13.634  10.871 -23.845  1.00  1.40           H  
ATOM    998 2HA  GLY A  62      12.066  10.141 -24.138  1.00  1.40           H  
ATOM    999  N   PRO A  63      12.716   9.866 -21.450  1.00  1.29           N  
ATOM   1000  CA  PRO A  63      12.694   9.333 -20.102  1.00  1.29           C  
ATOM   1001  C   PRO A  63      11.606   8.283 -19.876  1.00  1.29           C  
ATOM   1002  O   PRO A  63      10.454   8.448 -20.312  1.00  1.29           O  
ATOM   1003  CB  PRO A  63      12.473  10.597 -19.265  1.00  1.29           C  
ATOM   1004  CG  PRO A  63      11.690  11.530 -20.176  1.00  1.29           C  
ATOM   1005  CD  PRO A  63      12.207  11.242 -21.578  1.00  1.29           C  
ATOM   1006  HA  PRO A  63      13.670   8.898 -19.880  1.00  1.29           H  
ATOM   1007 1HB  PRO A  63      11.955  10.346 -18.338  1.00  1.29           H  
ATOM   1008 2HB  PRO A  63      13.447  11.012 -18.977  1.00  1.29           H  
ATOM   1009 1HG  PRO A  63      10.613  11.330 -20.081  1.00  1.29           H  
ATOM   1010 2HG  PRO A  63      11.840  12.576 -19.870  1.00  1.29           H  
ATOM   1011 1HD  PRO A  63      11.372  11.292 -22.290  1.00  1.29           H  
ATOM   1012 2HD  PRO A  63      13.020  11.939 -21.834  1.00  1.29           H  
ATOM   1013  N   TYR A  64      11.966   7.271 -19.097  1.00  1.18           N  
ATOM   1014  CA  TYR A  64      11.089   6.185 -18.686  1.00  1.18           C  
ATOM   1015  C   TYR A  64      11.192   5.936 -17.190  1.00  1.18           C  
ATOM   1016  O   TYR A  64      12.174   6.320 -16.544  1.00  1.18           O  
ATOM   1017  CB  TYR A  64      11.408   4.916 -19.480  1.00  1.18           C  
ATOM   1018  CG  TYR A  64      11.179   5.106 -20.962  1.00  1.18           C  
ATOM   1019  CD1 TYR A  64      12.191   5.590 -21.774  1.00  1.18           C  
ATOM   1020  CD2 TYR A  64       9.942   4.822 -21.502  1.00  1.18           C  
ATOM   1021  CE1 TYR A  64      11.957   5.797 -23.114  1.00  1.18           C  
ATOM   1022  CE2 TYR A  64       9.702   5.025 -22.838  1.00  1.18           C  
ATOM   1023  CZ  TYR A  64      10.702   5.519 -23.650  1.00  1.18           C  
ATOM   1024  OH  TYR A  64      10.452   5.739 -24.994  1.00  1.18           O  
ATOM   1025  H   TYR A  64      12.940   7.223 -18.805  1.00  1.18           H  
ATOM   1026  HA  TYR A  64      10.064   6.466 -18.900  1.00  1.18           H  
ATOM   1027 1HB  TYR A  64      12.449   4.632 -19.321  1.00  1.18           H  
ATOM   1028 2HB  TYR A  64      10.773   4.095 -19.132  1.00  1.18           H  
ATOM   1029  HD1 TYR A  64      13.172   5.822 -21.351  1.00  1.18           H  
ATOM   1030  HD2 TYR A  64       9.154   4.445 -20.866  1.00  1.18           H  
ATOM   1031  HE1 TYR A  64      12.750   6.187 -23.738  1.00  1.18           H  
ATOM   1032  HE2 TYR A  64       8.719   4.803 -23.252  1.00  1.18           H  
ATOM   1033  HH  TYR A  64      11.006   6.490 -25.311  1.00  1.18           H  
ATOM   1034  N   VAL A  65      10.173   5.300 -16.631  1.00  1.08           N  
ATOM   1035  CA  VAL A  65      10.224   4.948 -15.226  1.00  1.08           C  
ATOM   1036  C   VAL A  65      10.072   3.449 -15.013  1.00  1.08           C  
ATOM   1037  O   VAL A  65       9.220   2.783 -15.612  1.00  1.08           O  
ATOM   1038  CB  VAL A  65       9.147   5.724 -14.432  1.00  1.08           C  
ATOM   1039  CG1 VAL A  65       7.786   5.430 -14.984  1.00  1.08           C  
ATOM   1040  CG2 VAL A  65       9.198   5.359 -12.956  1.00  1.08           C  
ATOM   1041  H   VAL A  65       9.379   5.036 -17.206  1.00  1.08           H  
ATOM   1042  HA  VAL A  65      11.190   5.245 -14.840  1.00  1.08           H  
ATOM   1043  HB  VAL A  65       9.328   6.784 -14.551  1.00  1.08           H  
ATOM   1044 1HG1 VAL A  65       7.036   5.997 -14.437  1.00  1.08           H  
ATOM   1045 2HG1 VAL A  65       7.746   5.701 -16.041  1.00  1.08           H  
ATOM   1046 3HG1 VAL A  65       7.595   4.374 -14.865  1.00  1.08           H  
ATOM   1047 1HG2 VAL A  65       8.440   5.934 -12.435  1.00  1.08           H  
ATOM   1048 2HG2 VAL A  65       9.002   4.300 -12.821  1.00  1.08           H  
ATOM   1049 3HG2 VAL A  65      10.178   5.596 -12.550  1.00  1.08           H  
ATOM   1050  N   ARG A  66      10.929   2.940 -14.140  1.00  0.99           N  
ATOM   1051  CA  ARG A  66      10.932   1.546 -13.743  1.00  0.99           C  
ATOM   1052  C   ARG A  66      10.467   1.483 -12.318  1.00  0.99           C  
ATOM   1053  O   ARG A  66      10.868   2.304 -11.501  1.00  0.99           O  
ATOM   1054  CB  ARG A  66      12.324   0.925 -13.843  1.00  0.99           C  
ATOM   1055  CG  ARG A  66      12.358  -0.577 -13.496  1.00  0.99           C  
ATOM   1056  CD  ARG A  66      13.705  -1.212 -13.630  1.00  0.99           C  
ATOM   1057  NE  ARG A  66      14.683  -0.771 -12.614  1.00  0.99           N  
ATOM   1058  CZ  ARG A  66      15.883  -1.364 -12.417  1.00  0.99           C  
ATOM   1059  NH1 ARG A  66      16.224  -2.412 -13.139  1.00  0.99           N  
ATOM   1060  NH2 ARG A  66      16.722  -0.899 -11.504  1.00  0.99           N  
ATOM   1061  H   ARG A  66      11.599   3.577 -13.713  1.00  0.99           H  
ATOM   1062  HA  ARG A  66      10.240   0.987 -14.370  1.00  0.99           H  
ATOM   1063 1HB  ARG A  66      12.700   1.038 -14.859  1.00  0.99           H  
ATOM   1064 2HB  ARG A  66      13.010   1.446 -13.173  1.00  0.99           H  
ATOM   1065 1HG  ARG A  66      12.035  -0.724 -12.466  1.00  0.99           H  
ATOM   1066 2HG  ARG A  66      11.678  -1.110 -14.163  1.00  0.99           H  
ATOM   1067 1HD  ARG A  66      13.590  -2.291 -13.552  1.00  0.99           H  
ATOM   1068 2HD  ARG A  66      14.106  -0.971 -14.612  1.00  0.99           H  
ATOM   1069  HE  ARG A  66      14.457   0.038 -12.038  1.00  0.99           H  
ATOM   1070 1HH1 ARG A  66      15.589  -2.773 -13.837  1.00  0.99           H  
ATOM   1071 2HH1 ARG A  66      17.120  -2.854 -12.994  1.00  0.99           H  
ATOM   1072 1HH2 ARG A  66      16.471  -0.071 -10.938  1.00  0.99           H  
ATOM   1073 2HH2 ARG A  66      17.612  -1.343 -11.365  1.00  0.99           H  
ATOM   1074  N   LEU A  67       9.618   0.533 -11.991  1.00  0.92           N  
ATOM   1075  CA  LEU A  67       9.207   0.461 -10.606  1.00  0.92           C  
ATOM   1076  C   LEU A  67       9.704  -0.832 -10.002  1.00  0.92           C  
ATOM   1077  O   LEU A  67       9.581  -1.883 -10.631  1.00  0.92           O  
ATOM   1078  CB  LEU A  67       7.689   0.585 -10.512  1.00  0.92           C  
ATOM   1079  CG  LEU A  67       7.139   1.986 -10.871  1.00  0.92           C  
ATOM   1080  CD1 LEU A  67       6.931   2.105 -12.407  1.00  0.92           C  
ATOM   1081  CD2 LEU A  67       5.860   2.218 -10.120  1.00  0.92           C  
ATOM   1082  H   LEU A  67       9.278  -0.126 -12.680  1.00  0.92           H  
ATOM   1083  HA  LEU A  67       9.650   1.278 -10.048  1.00  0.92           H  
ATOM   1084 1HB  LEU A  67       7.233  -0.138 -11.184  1.00  0.92           H  
ATOM   1085 2HB  LEU A  67       7.386   0.358  -9.487  1.00  0.92           H  
ATOM   1086  HG  LEU A  67       7.863   2.740 -10.582  1.00  0.92           H  
ATOM   1087 1HD1 LEU A  67       6.555   3.100 -12.644  1.00  0.92           H  
ATOM   1088 2HD1 LEU A  67       7.854   1.948 -12.938  1.00  0.92           H  
ATOM   1089 3HD1 LEU A  67       6.206   1.360 -12.733  1.00  0.92           H  
ATOM   1090 1HD2 LEU A  67       5.476   3.211 -10.355  1.00  0.92           H  
ATOM   1091 2HD2 LEU A  67       5.125   1.465 -10.407  1.00  0.92           H  
ATOM   1092 3HD2 LEU A  67       6.054   2.149  -9.052  1.00  0.92           H  
ATOM   1093  N   MET A  68      10.282  -0.736  -8.805  1.00  0.88           N  
ATOM   1094  CA  MET A  68      10.797  -1.899  -8.093  1.00  0.88           C  
ATOM   1095  C   MET A  68      10.012  -2.117  -6.828  1.00  0.88           C  
ATOM   1096  O   MET A  68       9.438  -1.172  -6.292  1.00  0.88           O  
ATOM   1097  CB  MET A  68      12.275  -1.748  -7.753  1.00  0.88           C  
ATOM   1098  CG  MET A  68      13.215  -1.579  -8.928  1.00  0.88           C  
ATOM   1099  SD  MET A  68      14.898  -1.597  -8.385  1.00  0.88           S  
ATOM   1100  CE  MET A  68      15.036  -3.356  -8.098  1.00  0.88           C  
ATOM   1101  H   MET A  68      10.379   0.188  -8.386  1.00  0.88           H  
ATOM   1102  HA  MET A  68      10.648  -2.782  -8.695  1.00  0.88           H  
ATOM   1103 1HB  MET A  68      12.409  -0.896  -7.087  1.00  0.88           H  
ATOM   1104 2HB  MET A  68      12.599  -2.638  -7.219  1.00  0.88           H  
ATOM   1105 1HG  MET A  68      13.086  -2.362  -9.646  1.00  0.88           H  
ATOM   1106 2HG  MET A  68      13.023  -0.623  -9.421  1.00  0.88           H  
ATOM   1107 1HE  MET A  68      16.031  -3.593  -7.722  1.00  0.88           H  
ATOM   1108 2HE  MET A  68      14.284  -3.665  -7.377  1.00  0.88           H  
ATOM   1109 3HE  MET A  68      14.866  -3.880  -9.031  1.00  0.88           H  
ATOM   1110  N   SER A  69      10.057  -3.333  -6.303  1.00  0.90           N  
ATOM   1111  CA  SER A  69       9.290  -3.646  -5.110  1.00  0.90           C  
ATOM   1112  C   SER A  69       9.944  -4.567  -4.102  1.00  0.90           C  
ATOM   1113  O   SER A  69      10.633  -5.520  -4.463  1.00  0.90           O  
ATOM   1114  CB  SER A  69       8.017  -4.278  -5.563  1.00  0.90           C  
ATOM   1115  OG  SER A  69       7.261  -4.688  -4.506  1.00  0.90           O  
ATOM   1116  H   SER A  69      10.563  -4.067  -6.788  1.00  0.90           H  
ATOM   1117  HA  SER A  69       9.067  -2.711  -4.605  1.00  0.90           H  
ATOM   1118 1HB  SER A  69       7.503  -3.543  -6.099  1.00  0.90           H  
ATOM   1119 2HB  SER A  69       8.218  -5.112  -6.236  1.00  0.90           H  
ATOM   1120  HG  SER A  69       7.369  -3.995  -3.838  1.00  0.90           H  
ATOM   1121  N   VAL A  70       9.696  -4.262  -2.818  1.00  1.00           N  
ATOM   1122  CA  VAL A  70      10.160  -5.067  -1.696  1.00  1.00           C  
ATOM   1123  C   VAL A  70       8.975  -5.862  -1.174  1.00  1.00           C  
ATOM   1124  O   VAL A  70       7.973  -5.274  -0.727  1.00  1.00           O  
ATOM   1125  CB  VAL A  70      10.694  -4.204  -0.540  1.00  1.00           C  
ATOM   1126  CG1 VAL A  70      11.155  -5.112   0.587  1.00  1.00           C  
ATOM   1127  CG2 VAL A  70      11.807  -3.332  -0.986  1.00  1.00           C  
ATOM   1128  H   VAL A  70       9.133  -3.441  -2.625  1.00  1.00           H  
ATOM   1129  HA  VAL A  70      10.940  -5.738  -2.033  1.00  1.00           H  
ATOM   1130  HB  VAL A  70       9.882  -3.582  -0.160  1.00  1.00           H  
ATOM   1131 1HG1 VAL A  70      11.511  -4.511   1.410  1.00  1.00           H  
ATOM   1132 2HG1 VAL A  70      10.326  -5.730   0.913  1.00  1.00           H  
ATOM   1133 3HG1 VAL A  70      11.964  -5.754   0.231  1.00  1.00           H  
ATOM   1134 1HG2 VAL A  70      12.153  -2.732  -0.142  1.00  1.00           H  
ATOM   1135 2HG2 VAL A  70      12.620  -3.955  -1.343  1.00  1.00           H  
ATOM   1136 3HG2 VAL A  70      11.456  -2.675  -1.783  1.00  1.00           H  
ATOM   1137  N   THR A  71       9.091  -7.188  -1.252  1.00  1.20           N  
ATOM   1138  CA  THR A  71       7.990  -8.083  -0.914  1.00  1.20           C  
ATOM   1139  C   THR A  71       8.294  -9.213   0.040  1.00  1.20           C  
ATOM   1140  O   THR A  71       9.444  -9.629   0.222  1.00  1.20           O  
ATOM   1141  CB  THR A  71       7.474  -8.754  -2.188  1.00  1.20           C  
ATOM   1142  OG1 THR A  71       8.530  -9.530  -2.738  1.00  1.20           O  
ATOM   1143  CG2 THR A  71       7.044  -7.755  -3.148  1.00  1.20           C  
ATOM   1144  H   THR A  71       9.964  -7.567  -1.620  1.00  1.20           H  
ATOM   1145  HA  THR A  71       7.197  -7.484  -0.469  1.00  1.20           H  
ATOM   1146  HB  THR A  71       6.635  -9.405  -1.942  1.00  1.20           H  
ATOM   1147  HG1 THR A  71       9.298  -8.944  -2.862  1.00  1.20           H  
ATOM   1148 1HG2 THR A  71       6.664  -8.234  -4.042  1.00  1.20           H  
ATOM   1149 2HG2 THR A  71       6.292  -7.217  -2.687  1.00  1.20           H  
ATOM   1150 3HG2 THR A  71       7.862  -7.092  -3.411  1.00  1.20           H  
ATOM   1151  N   LEU A  72       7.217  -9.753   0.601  1.00  1.53           N  
ATOM   1152  CA  LEU A  72       7.274 -10.943   1.440  1.00  1.53           C  
ATOM   1153  C   LEU A  72       6.534 -12.084   0.755  1.00  1.53           C  
ATOM   1154  O   LEU A  72       5.304 -12.060   0.654  1.00  1.53           O  
ATOM   1155  CB  LEU A  72       6.685 -10.665   2.824  1.00  1.53           C  
ATOM   1156  CG  LEU A  72       7.371  -9.566   3.614  1.00  1.53           C  
ATOM   1157  CD1 LEU A  72       6.636  -9.324   4.912  1.00  1.53           C  
ATOM   1158  CD2 LEU A  72       8.785  -9.976   3.880  1.00  1.53           C  
ATOM   1159  H   LEU A  72       6.312  -9.328   0.387  1.00  1.53           H  
ATOM   1160  HA  LEU A  72       8.315 -11.240   1.561  1.00  1.53           H  
ATOM   1161 1HB  LEU A  72       5.640 -10.387   2.706  1.00  1.53           H  
ATOM   1162 2HB  LEU A  72       6.734 -11.582   3.412  1.00  1.53           H  
ATOM   1163  HG  LEU A  72       7.360  -8.647   3.036  1.00  1.53           H  
ATOM   1164 1HD1 LEU A  72       7.136  -8.533   5.475  1.00  1.53           H  
ATOM   1165 2HD1 LEU A  72       5.609  -9.026   4.698  1.00  1.53           H  
ATOM   1166 3HD1 LEU A  72       6.634 -10.237   5.504  1.00  1.53           H  
ATOM   1167 1HD2 LEU A  72       9.289  -9.190   4.436  1.00  1.53           H  
ATOM   1168 2HD2 LEU A  72       8.801 -10.897   4.461  1.00  1.53           H  
ATOM   1169 3HD2 LEU A  72       9.282 -10.140   2.934  1.00  1.53           H  
ATOM   1170  N   ASN A  73       7.293 -13.058   0.270  1.00  1.99           N  
ATOM   1171  CA  ASN A  73       6.750 -14.171  -0.497  1.00  1.99           C  
ATOM   1172  C   ASN A  73       7.631 -15.400  -0.316  1.00  1.99           C  
ATOM   1173  O   ASN A  73       7.145 -16.454   0.093  1.00  1.99           O  
ATOM   1174  OXT ASN A  73       8.840 -15.211  -0.196  1.00  1.99           O  
ATOM   1175  CB  ASN A  73       6.630 -13.779  -1.966  1.00  1.99           C  
ATOM   1176  CG  ASN A  73       5.945 -14.821  -2.833  1.00  1.99           C  
ATOM   1177  OD1 ASN A  73       6.438 -15.942  -2.998  1.00  1.99           O  
ATOM   1178  ND2 ASN A  73       4.812 -14.463  -3.391  1.00  1.99           N  
ATOM   1179  H   ASN A  73       8.293 -13.008   0.414  1.00  1.99           H  
ATOM   1180  HA  ASN A  73       5.759 -14.417  -0.111  1.00  1.99           H  
ATOM   1181 1HB  ASN A  73       6.074 -12.841  -2.045  1.00  1.99           H  
ATOM   1182 2HB  ASN A  73       7.627 -13.593  -2.368  1.00  1.99           H  
ATOM   1183 1HD2 ASN A  73       4.314 -15.109  -3.971  1.00  1.99           H  
ATOM   1184 2HD2 ASN A  73       4.442 -13.549  -3.230  1.00  1.99           H  
TER    1185
ENDMDL

