REMARK ID 232209 MODEL 1 2022-03-05_00000053_1_11
PFRMAT TS
TARGET 2022-03-05_00000053_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.179   0.664  -0.459  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.638   0.610  -0.407  1.00  0.78           C  
ATOM      3  C   MET A   1       2.248   1.999  -0.431  1.00  0.78           C  
ATOM      4  O   MET A   1       2.178   2.702  -1.447  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.201  -0.212  -1.564  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.728  -0.330  -1.540  1.00  0.78           C  
ATOM      7  SD  MET A   1       4.415  -1.305  -2.912  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.164  -0.238  -4.326  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.207  -0.170  -0.040  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.147   1.477   0.052  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.129   0.732  -1.418  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.932   0.139   0.531  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.782  -1.216  -1.540  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.914   0.245  -2.513  1.00  0.78           H  
ATOM     15 1HG  MET A   1       4.160   0.663  -1.571  1.00  0.78           H  
ATOM     16 2HG  MET A   1       4.033  -0.795  -0.604  1.00  0.78           H  
ATOM     17 1HE  MET A   1       4.544  -0.724  -5.224  1.00  0.78           H  
ATOM     18 2HE  MET A   1       3.101  -0.040  -4.445  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.685   0.694  -4.178  1.00  0.78           H  
ATOM     20  N   ASN A   2       2.847   2.383   0.691  1.00  0.75           N  
ATOM     21  CA  ASN A   2       3.451   3.701   0.845  1.00  0.75           C  
ATOM     22  C   ASN A   2       4.928   3.683   0.440  1.00  0.75           C  
ATOM     23  O   ASN A   2       5.698   2.855   0.932  1.00  0.75           O  
ATOM     24  CB  ASN A   2       3.238   4.176   2.267  1.00  0.75           C  
ATOM     25  CG  ASN A   2       1.782   4.430   2.565  1.00  0.75           C  
ATOM     26  OD1 ASN A   2       1.048   4.953   1.724  1.00  0.75           O  
ATOM     27  ND2 ASN A   2       1.355   4.070   3.747  1.00  0.75           N  
ATOM     28  H   ASN A   2       2.886   1.750   1.479  1.00  0.75           H  
ATOM     29  HA  ASN A   2       2.941   4.390   0.180  1.00  0.75           H  
ATOM     30 1HB  ASN A   2       3.621   3.430   2.963  1.00  0.75           H  
ATOM     31 2HB  ASN A   2       3.764   5.063   2.436  1.00  0.75           H  
ATOM     32 1HD2 ASN A   2       0.397   4.218   3.998  1.00  0.75           H  
ATOM     33 2HD2 ASN A   2       1.985   3.651   4.403  1.00  0.75           H  
ATOM     34  N   VAL A   3       5.305   4.560  -0.496  1.00  0.73           N  
ATOM     35  CA  VAL A   3       6.670   4.576  -1.024  1.00  0.73           C  
ATOM     36  C   VAL A   3       7.306   5.963  -0.986  1.00  0.73           C  
ATOM     37  O   VAL A   3       6.611   6.965  -1.077  1.00  0.73           O  
ATOM     38  CB  VAL A   3       6.643   4.120  -2.485  1.00  0.73           C  
ATOM     39  CG1 VAL A   3       6.086   2.737  -2.595  1.00  0.73           C  
ATOM     40  CG2 VAL A   3       5.845   5.077  -3.302  1.00  0.73           C  
ATOM     41  H   VAL A   3       4.609   5.212  -0.856  1.00  0.73           H  
ATOM     42  HA  VAL A   3       7.282   3.893  -0.436  1.00  0.73           H  
ATOM     43  HB  VAL A   3       7.650   4.099  -2.856  1.00  0.73           H  
ATOM     44 1HG1 VAL A   3       6.103   2.437  -3.634  1.00  0.73           H  
ATOM     45 2HG1 VAL A   3       6.672   2.049  -2.003  1.00  0.73           H  
ATOM     46 3HG1 VAL A   3       5.063   2.733  -2.238  1.00  0.73           H  
ATOM     47 1HG2 VAL A   3       5.862   4.744  -4.332  1.00  0.73           H  
ATOM     48 2HG2 VAL A   3       4.815   5.107  -2.943  1.00  0.73           H  
ATOM     49 3HG2 VAL A   3       6.287   6.068  -3.221  1.00  0.73           H  
ATOM     50  N   ASN A   4       8.630   6.041  -0.917  1.00  0.70           N  
ATOM     51  CA  ASN A   4       9.274   7.359  -0.913  1.00  0.70           C  
ATOM     52  C   ASN A   4       9.443   7.910  -2.325  1.00  0.70           C  
ATOM     53  O   ASN A   4       9.038   7.254  -3.289  1.00  0.70           O  
ATOM     54  CB  ASN A   4      10.594   7.292  -0.174  1.00  0.70           C  
ATOM     55  CG  ASN A   4      11.648   6.440  -0.843  1.00  0.70           C  
ATOM     56  OD1 ASN A   4      11.556   6.100  -2.031  1.00  0.70           O  
ATOM     57  ND2 ASN A   4      12.654   6.076  -0.087  1.00  0.70           N  
ATOM     58  H   ASN A   4       9.186   5.200  -0.846  1.00  0.70           H  
ATOM     59  HA  ASN A   4       8.638   8.058  -0.377  1.00  0.70           H  
ATOM     60 1HB  ASN A   4      10.979   8.298  -0.062  1.00  0.70           H  
ATOM     61 2HB  ASN A   4      10.421   6.908   0.831  1.00  0.70           H  
ATOM     62 1HD2 ASN A   4      13.386   5.511  -0.464  1.00  0.70           H  
ATOM     63 2HD2 ASN A   4      12.691   6.367   0.874  1.00  0.70           H  
ATOM     64  N   LYS A   5      10.064   9.094  -2.461  1.00  0.67           N  
ATOM     65  CA  LYS A   5      10.205   9.710  -3.785  1.00  0.67           C  
ATOM     66  C   LYS A   5      11.051   8.907  -4.760  1.00  0.67           C  
ATOM     67  O   LYS A   5      10.746   8.855  -5.952  1.00  0.67           O  
ATOM     68  CB  LYS A   5      10.850  11.092  -3.712  1.00  0.67           C  
ATOM     69  CG  LYS A   5      10.048  12.217  -3.129  1.00  0.67           C  
ATOM     70  CD  LYS A   5      10.853  13.512  -3.203  1.00  0.67           C  
ATOM     71  CE  LYS A   5      10.095  14.698  -2.652  1.00  0.67           C  
ATOM     72  NZ  LYS A   5      10.871  15.947  -2.793  1.00  0.67           N  
ATOM     73  H   LYS A   5      10.392   9.588  -1.636  1.00  0.67           H  
ATOM     74  HA  LYS A   5       9.208   9.806  -4.214  1.00  0.67           H  
ATOM     75 1HB  LYS A   5      11.789  11.027  -3.158  1.00  0.67           H  
ATOM     76 2HB  LYS A   5      11.085  11.392  -4.717  1.00  0.67           H  
ATOM     77 1HG  LYS A   5       9.140  12.355  -3.706  1.00  0.67           H  
ATOM     78 2HG  LYS A   5       9.794  11.991  -2.094  1.00  0.67           H  
ATOM     79 1HD  LYS A   5      11.781  13.393  -2.643  1.00  0.67           H  
ATOM     80 2HD  LYS A   5      11.103  13.719  -4.244  1.00  0.67           H  
ATOM     81 1HE  LYS A   5       9.154  14.802  -3.189  1.00  0.67           H  
ATOM     82 2HE  LYS A   5       9.893  14.540  -1.603  1.00  0.67           H  
ATOM     83 1HZ  LYS A   5      10.338  16.719  -2.423  1.00  0.67           H  
ATOM     84 2HZ  LYS A   5      11.746  15.874  -2.302  1.00  0.67           H  
ATOM     85 3HZ  LYS A   5      11.043  16.096  -3.795  1.00  0.67           H  
ATOM     86  N   LYS A   6      12.129   8.293  -4.273  1.00  0.65           N  
ATOM     87  CA  LYS A   6      12.999   7.531  -5.159  1.00  0.65           C  
ATOM     88  C   LYS A   6      12.248   6.343  -5.714  1.00  0.65           C  
ATOM     89  O   LYS A   6      12.191   6.142  -6.927  1.00  0.65           O  
ATOM     90  CB  LYS A   6      14.263   7.066  -4.438  1.00  0.65           C  
ATOM     91  CG  LYS A   6      15.244   6.286  -5.323  1.00  0.65           C  
ATOM     92  CD  LYS A   6      16.494   5.876  -4.544  1.00  0.65           C  
ATOM     93  CE  LYS A   6      17.528   5.191  -5.445  1.00  0.65           C  
ATOM     94  NZ  LYS A   6      17.049   3.870  -5.954  1.00  0.65           N  
ATOM     95  H   LYS A   6      12.337   8.354  -3.284  1.00  0.65           H  
ATOM     96  HA  LYS A   6      13.287   8.155  -5.998  1.00  0.65           H  
ATOM     97 1HB  LYS A   6      14.787   7.931  -4.031  1.00  0.65           H  
ATOM     98 2HB  LYS A   6      13.986   6.427  -3.597  1.00  0.65           H  
ATOM     99 1HG  LYS A   6      14.752   5.384  -5.708  1.00  0.65           H  
ATOM    100 2HG  LYS A   6      15.538   6.904  -6.171  1.00  0.65           H  
ATOM    101 1HD  LYS A   6      16.948   6.758  -4.092  1.00  0.65           H  
ATOM    102 2HD  LYS A   6      16.210   5.187  -3.749  1.00  0.65           H  
ATOM    103 1HE  LYS A   6      17.743   5.837  -6.295  1.00  0.65           H  
ATOM    104 2HE  LYS A   6      18.445   5.036  -4.877  1.00  0.65           H  
ATOM    105 1HZ  LYS A   6      17.742   3.448  -6.544  1.00  0.65           H  
ATOM    106 2HZ  LYS A   6      16.848   3.251  -5.190  1.00  0.65           H  
ATOM    107 3HZ  LYS A   6      16.189   3.993  -6.510  1.00  0.65           H  
ATOM    108  N   LYS A   7      11.643   5.567  -4.823  1.00  0.63           N  
ATOM    109  CA  LYS A   7      10.905   4.396  -5.245  1.00  0.63           C  
ATOM    110  C   LYS A   7       9.746   4.782  -6.144  1.00  0.63           C  
ATOM    111  O   LYS A   7       9.488   4.104  -7.138  1.00  0.63           O  
ATOM    112  CB  LYS A   7      10.453   3.586  -4.037  1.00  0.63           C  
ATOM    113  CG  LYS A   7       9.708   2.294  -4.383  1.00  0.63           C  
ATOM    114  CD  LYS A   7       9.488   1.424  -3.143  1.00  0.63           C  
ATOM    115  CE  LYS A   7       8.719   0.141  -3.475  1.00  0.63           C  
ATOM    116  NZ  LYS A   7       8.579  -0.748  -2.277  1.00  0.63           N  
ATOM    117  H   LYS A   7      11.697   5.790  -3.835  1.00  0.63           H  
ATOM    118  HA  LYS A   7      11.576   3.765  -5.828  1.00  0.63           H  
ATOM    119 1HB  LYS A   7      11.323   3.321  -3.439  1.00  0.63           H  
ATOM    120 2HB  LYS A   7       9.818   4.209  -3.415  1.00  0.63           H  
ATOM    121 1HG  LYS A   7       8.741   2.552  -4.811  1.00  0.63           H  
ATOM    122 2HG  LYS A   7      10.275   1.731  -5.125  1.00  0.63           H  
ATOM    123 1HD  LYS A   7      10.460   1.144  -2.736  1.00  0.63           H  
ATOM    124 2HD  LYS A   7       8.961   1.987  -2.384  1.00  0.63           H  
ATOM    125 1HE  LYS A   7       7.726   0.396  -3.843  1.00  0.63           H  
ATOM    126 2HE  LYS A   7       9.255  -0.400  -4.253  1.00  0.63           H  
ATOM    127 1HZ  LYS A   7       8.082  -1.590  -2.535  1.00  0.63           H  
ATOM    128 2HZ  LYS A   7       9.499  -0.997  -1.942  1.00  0.63           H  
ATOM    129 3HZ  LYS A   7       8.074  -0.273  -1.540  1.00  0.63           H  
ATOM    130  N   LEU A   8       9.049   5.877  -5.836  1.00  0.61           N  
ATOM    131  CA  LEU A   8       7.930   6.238  -6.679  1.00  0.61           C  
ATOM    132  C   LEU A   8       8.435   6.596  -8.070  1.00  0.61           C  
ATOM    133  O   LEU A   8       7.810   6.249  -9.079  1.00  0.61           O  
ATOM    134  CB  LEU A   8       7.154   7.411  -6.117  1.00  0.61           C  
ATOM    135  CG  LEU A   8       5.864   7.663  -6.860  1.00  0.61           C  
ATOM    136  CD1 LEU A   8       4.987   6.375  -6.765  1.00  0.61           C  
ATOM    137  CD2 LEU A   8       5.157   8.797  -6.262  1.00  0.61           C  
ATOM    138  H   LEU A   8       9.261   6.431  -5.006  1.00  0.61           H  
ATOM    139  HA  LEU A   8       7.265   5.390  -6.757  1.00  0.61           H  
ATOM    140 1HB  LEU A   8       6.936   7.236  -5.075  1.00  0.61           H  
ATOM    141 2HB  LEU A   8       7.775   8.307  -6.189  1.00  0.61           H  
ATOM    142  HG  LEU A   8       6.077   7.872  -7.894  1.00  0.61           H  
ATOM    143 1HD1 LEU A   8       4.051   6.501  -7.275  1.00  0.61           H  
ATOM    144 2HD1 LEU A   8       5.518   5.537  -7.205  1.00  0.61           H  
ATOM    145 3HD1 LEU A   8       4.777   6.167  -5.728  1.00  0.61           H  
ATOM    146 1HD2 LEU A   8       4.231   8.945  -6.795  1.00  0.61           H  
ATOM    147 2HD2 LEU A   8       4.954   8.570  -5.240  1.00  0.61           H  
ATOM    148 3HD2 LEU A   8       5.768   9.682  -6.321  1.00  0.61           H  
ATOM    149  N   ALA A   9       9.571   7.295  -8.131  1.00  0.60           N  
ATOM    150  CA  ALA A   9      10.153   7.662  -9.404  1.00  0.60           C  
ATOM    151  C   ALA A   9      10.488   6.408 -10.203  1.00  0.60           C  
ATOM    152  O   ALA A   9      10.241   6.342 -11.411  1.00  0.60           O  
ATOM    153  CB  ALA A   9      11.392   8.508  -9.176  1.00  0.60           C  
ATOM    154  H   ALA A   9      10.043   7.592  -7.276  1.00  0.60           H  
ATOM    155  HA  ALA A   9       9.419   8.235  -9.959  1.00  0.60           H  
ATOM    156 1HB  ALA A   9      11.807   8.799 -10.102  1.00  0.60           H  
ATOM    157 2HB  ALA A   9      11.130   9.396  -8.612  1.00  0.60           H  
ATOM    158 3HB  ALA A   9      12.125   7.941  -8.621  1.00  0.60           H  
ATOM    159  N   GLU A  10      11.000   5.372  -9.520  1.00  0.61           N  
ATOM    160  CA  GLU A  10      11.318   4.125 -10.210  1.00  0.61           C  
ATOM    161  C   GLU A  10      10.036   3.474 -10.740  1.00  0.61           C  
ATOM    162  O   GLU A  10       9.984   3.050 -11.896  1.00  0.61           O  
ATOM    163  CB  GLU A  10      12.081   3.165  -9.281  1.00  0.61           C  
ATOM    164  CG  GLU A  10      13.508   3.630  -8.941  1.00  0.61           C  
ATOM    165  CD  GLU A  10      14.245   2.734  -7.959  1.00  0.61           C  
ATOM    166  OE1 GLU A  10      13.688   1.762  -7.509  1.00  0.61           O  
ATOM    167  OE2 GLU A  10      15.382   3.054  -7.641  1.00  0.61           O  
ATOM    168  H   GLU A  10      11.205   5.478  -8.526  1.00  0.61           H  
ATOM    169  HA  GLU A  10      11.958   4.358 -11.059  1.00  0.61           H  
ATOM    170 1HB  GLU A  10      11.535   3.051  -8.348  1.00  0.61           H  
ATOM    171 2HB  GLU A  10      12.145   2.183  -9.745  1.00  0.61           H  
ATOM    172 1HG  GLU A  10      14.082   3.679  -9.864  1.00  0.61           H  
ATOM    173 2HG  GLU A  10      13.456   4.636  -8.533  1.00  0.61           H  
ATOM    174  N   ILE A  11       8.962   3.524  -9.946  1.00  0.61           N  
ATOM    175  CA  ILE A  11       7.661   2.958 -10.314  1.00  0.61           C  
ATOM    176  C   ILE A  11       7.112   3.597 -11.580  1.00  0.61           C  
ATOM    177  O   ILE A  11       6.587   2.903 -12.454  1.00  0.61           O  
ATOM    178  CB  ILE A  11       6.650   3.084  -9.147  1.00  0.61           C  
ATOM    179  CG1 ILE A  11       7.061   2.119  -7.993  1.00  0.61           C  
ATOM    180  CG2 ILE A  11       5.200   2.863  -9.612  1.00  0.61           C  
ATOM    181  CD1 ILE A  11       6.335   2.353  -6.674  1.00  0.61           C  
ATOM    182  H   ILE A  11       9.076   3.918  -9.011  1.00  0.61           H  
ATOM    183  HA  ILE A  11       7.801   1.897 -10.511  1.00  0.61           H  
ATOM    184  HB  ILE A  11       6.718   4.079  -8.750  1.00  0.61           H  
ATOM    185 1HG1 ILE A  11       6.855   1.100  -8.315  1.00  0.61           H  
ATOM    186 2HG1 ILE A  11       8.127   2.213  -7.823  1.00  0.61           H  
ATOM    187 1HG2 ILE A  11       4.527   2.992  -8.768  1.00  0.61           H  
ATOM    188 2HG2 ILE A  11       4.950   3.591 -10.387  1.00  0.61           H  
ATOM    189 3HG2 ILE A  11       5.094   1.856 -10.013  1.00  0.61           H  
ATOM    190 1HD1 ILE A  11       6.680   1.629  -5.943  1.00  0.61           H  
ATOM    191 2HD1 ILE A  11       6.538   3.344  -6.311  1.00  0.61           H  
ATOM    192 3HD1 ILE A  11       5.270   2.236  -6.818  1.00  0.61           H  
ATOM    193  N   PHE A  12       7.246   4.912 -11.696  1.00  0.62           N  
ATOM    194  CA  PHE A  12       6.776   5.591 -12.894  1.00  0.62           C  
ATOM    195  C   PHE A  12       7.808   5.754 -14.009  1.00  0.62           C  
ATOM    196  O   PHE A  12       7.513   6.404 -15.013  1.00  0.62           O  
ATOM    197  CB  PHE A  12       6.243   6.974 -12.576  1.00  0.62           C  
ATOM    198  CG  PHE A  12       4.951   7.001 -11.883  1.00  0.62           C  
ATOM    199  CD1 PHE A  12       4.874   7.390 -10.587  1.00  0.62           C  
ATOM    200  CD2 PHE A  12       3.792   6.647 -12.548  1.00  0.62           C  
ATOM    201  CE1 PHE A  12       3.670   7.454  -9.953  1.00  0.62           C  
ATOM    202  CE2 PHE A  12       2.588   6.691 -11.906  1.00  0.62           C  
ATOM    203  CZ  PHE A  12       2.537   7.104 -10.606  1.00  0.62           C  
ATOM    204  H   PHE A  12       7.663   5.442 -10.927  1.00  0.62           H  
ATOM    205  HA  PHE A  12       5.951   5.005 -13.297  1.00  0.62           H  
ATOM    206 1HB  PHE A  12       6.971   7.489 -11.944  1.00  0.62           H  
ATOM    207 2HB  PHE A  12       6.152   7.543 -13.496  1.00  0.62           H  
ATOM    208  HD1 PHE A  12       5.790   7.667 -10.074  1.00  0.62           H  
ATOM    209  HD2 PHE A  12       3.844   6.334 -13.592  1.00  0.62           H  
ATOM    210  HE1 PHE A  12       3.615   7.790  -8.936  1.00  0.62           H  
ATOM    211  HE2 PHE A  12       1.676   6.412 -12.431  1.00  0.62           H  
ATOM    212  HZ  PHE A  12       1.604   7.156 -10.098  1.00  0.62           H  
ATOM    213  N   GLY A  13       9.018   5.212 -13.863  1.00  0.64           N  
ATOM    214  CA  GLY A  13       9.987   5.375 -14.938  1.00  0.64           C  
ATOM    215  C   GLY A  13      10.466   6.822 -15.105  1.00  0.64           C  
ATOM    216  O   GLY A  13      10.703   7.262 -16.234  1.00  0.64           O  
ATOM    217  H   GLY A  13       9.262   4.656 -13.044  1.00  0.64           H  
ATOM    218 1HA  GLY A  13      10.844   4.733 -14.733  1.00  0.64           H  
ATOM    219 2HA  GLY A  13       9.547   5.026 -15.870  1.00  0.64           H  
ATOM    220  N   CYS A  14      10.601   7.573 -14.009  1.00  0.65           N  
ATOM    221  CA  CYS A  14      10.968   8.983 -14.121  1.00  0.65           C  
ATOM    222  C   CYS A  14      11.987   9.418 -13.077  1.00  0.65           C  
ATOM    223  O   CYS A  14      12.492   8.614 -12.300  1.00  0.65           O  
ATOM    224  CB  CYS A  14       9.727   9.872 -13.962  1.00  0.65           C  
ATOM    225  SG  CYS A  14       8.996   9.858 -12.306  1.00  0.65           S  
ATOM    226  H   CYS A  14      10.417   7.166 -13.091  1.00  0.65           H  
ATOM    227  HA  CYS A  14      11.396   9.152 -15.108  1.00  0.65           H  
ATOM    228 1HB  CYS A  14       9.970  10.899 -14.216  1.00  0.65           H  
ATOM    229 2HB  CYS A  14       8.961   9.538 -14.662  1.00  0.65           H  
ATOM    230  HG  CYS A  14      10.048  10.456 -11.692  1.00  0.65           H  
ATOM    231  N   ASP A  15      12.365  10.690 -13.132  1.00  0.66           N  
ATOM    232  CA  ASP A  15      13.279  11.288 -12.165  1.00  0.66           C  
ATOM    233  C   ASP A  15      12.576  11.605 -10.841  1.00  0.66           C  
ATOM    234  O   ASP A  15      11.344  11.675 -10.764  1.00  0.66           O  
ATOM    235  CB  ASP A  15      13.930  12.539 -12.815  1.00  0.66           C  
ATOM    236  CG  ASP A  15      15.062  13.297 -12.031  1.00  0.66           C  
ATOM    237  OD1 ASP A  15      15.308  13.018 -10.877  1.00  0.66           O  
ATOM    238  OD2 ASP A  15      15.652  14.175 -12.626  1.00  0.66           O  
ATOM    239  H   ASP A  15      11.963  11.286 -13.842  1.00  0.66           H  
ATOM    240  HA  ASP A  15      14.072  10.568 -11.957  1.00  0.66           H  
ATOM    241 1HB  ASP A  15      14.347  12.245 -13.778  1.00  0.66           H  
ATOM    242 2HB  ASP A  15      13.141  13.262 -13.032  1.00  0.66           H  
ATOM    243  N   VAL A  16      13.381  11.813  -9.812  1.00  0.66           N  
ATOM    244  CA  VAL A  16      12.937  12.229  -8.493  1.00  0.66           C  
ATOM    245  C   VAL A  16      12.412  13.635  -8.589  1.00  0.66           C  
ATOM    246  O   VAL A  16      11.429  14.002  -7.938  1.00  0.66           O  
ATOM    247  CB  VAL A  16      14.069  12.126  -7.469  1.00  0.66           C  
ATOM    248  CG1 VAL A  16      13.640  12.757  -6.166  1.00  0.66           C  
ATOM    249  CG2 VAL A  16      14.368  10.658  -7.246  1.00  0.66           C  
ATOM    250  H   VAL A  16      14.381  11.770  -9.995  1.00  0.66           H  
ATOM    251  HA  VAL A  16      12.128  11.572  -8.171  1.00  0.66           H  
ATOM    252  HB  VAL A  16      14.955  12.649  -7.840  1.00  0.66           H  
ATOM    253 1HG1 VAL A  16      14.442  12.670  -5.434  1.00  0.66           H  
ATOM    254 2HG1 VAL A  16      13.409  13.810  -6.329  1.00  0.66           H  
ATOM    255 3HG1 VAL A  16      12.771  12.250  -5.807  1.00  0.66           H  
ATOM    256 1HG2 VAL A  16      15.166  10.548  -6.514  1.00  0.66           H  
ATOM    257 2HG2 VAL A  16      13.463  10.183  -6.883  1.00  0.66           H  
ATOM    258 3HG2 VAL A  16      14.670  10.198  -8.188  1.00  0.66           H  
ATOM    259  N   ARG A  17      13.105  14.450  -9.380  1.00  0.66           N  
ATOM    260  CA  ARG A  17      12.680  15.833  -9.563  1.00  0.66           C  
ATOM    261  C   ARG A  17      11.284  15.895 -10.207  1.00  0.66           C  
ATOM    262  O   ARG A  17      10.507  16.812  -9.931  1.00  0.66           O  
ATOM    263  CB  ARG A  17      13.692  16.585 -10.405  1.00  0.66           C  
ATOM    264  CG  ARG A  17      15.021  16.814  -9.699  1.00  0.66           C  
ATOM    265  CD  ARG A  17      16.011  17.538 -10.547  1.00  0.66           C  
ATOM    266  NE  ARG A  17      16.467  16.717 -11.654  1.00  0.66           N  
ATOM    267  CZ  ARG A  17      17.321  17.092 -12.613  1.00  0.66           C  
ATOM    268  NH1 ARG A  17      17.858  18.298 -12.629  1.00  0.66           N  
ATOM    269  NH2 ARG A  17      17.599  16.208 -13.536  1.00  0.66           N  
ATOM    270  H   ARG A  17      13.927  14.071  -9.875  1.00  0.66           H  
ATOM    271  HA  ARG A  17      12.634  16.311  -8.584  1.00  0.66           H  
ATOM    272 1HB  ARG A  17      13.896  16.023 -11.318  1.00  0.66           H  
ATOM    273 2HB  ARG A  17      13.289  17.553 -10.695  1.00  0.66           H  
ATOM    274 1HG  ARG A  17      14.857  17.387  -8.788  1.00  0.66           H  
ATOM    275 2HG  ARG A  17      15.449  15.838  -9.443  1.00  0.66           H  
ATOM    276 1HD  ARG A  17      15.553  18.437 -10.956  1.00  0.66           H  
ATOM    277 2HD  ARG A  17      16.875  17.808  -9.946  1.00  0.66           H  
ATOM    278  HE  ARG A  17      16.104  15.750 -11.740  1.00  0.66           H  
ATOM    279 1HH1 ARG A  17      17.626  18.962 -11.905  1.00  0.66           H  
ATOM    280 2HH1 ARG A  17      18.499  18.553 -13.365  1.00  0.66           H  
ATOM    281 1HH2 ARG A  17      17.126  15.290 -13.457  1.00  0.66           H  
ATOM    282 2HH2 ARG A  17      18.232  16.421 -14.289  1.00  0.66           H  
ATOM    283  N   THR A  18      10.955  14.894 -11.034  1.00  0.66           N  
ATOM    284  CA  THR A  18       9.640  14.808 -11.660  1.00  0.66           C  
ATOM    285  C   THR A  18       8.601  14.519 -10.590  1.00  0.66           C  
ATOM    286  O   THR A  18       7.563  15.181 -10.529  1.00  0.66           O  
ATOM    287  CB  THR A  18       9.588  13.730 -12.742  1.00  0.66           C  
ATOM    288  OG1 THR A  18      10.510  14.042 -13.802  1.00  0.66           O  
ATOM    289  CG2 THR A  18       8.218  13.609 -13.264  1.00  0.66           C  
ATOM    290  H   THR A  18      11.634  14.170 -11.216  1.00  0.66           H  
ATOM    291  HA  THR A  18       9.401  15.767 -12.116  1.00  0.66           H  
ATOM    292  HB  THR A  18       9.867  12.788 -12.313  1.00  0.66           H  
ATOM    293  HG1 THR A  18      10.211  14.832 -14.259  1.00  0.66           H  
ATOM    294 1HG2 THR A  18       8.178  12.825 -14.016  1.00  0.66           H  
ATOM    295 2HG2 THR A  18       7.574  13.356 -12.435  1.00  0.66           H  
ATOM    296 3HG2 THR A  18       7.899  14.551 -13.703  1.00  0.66           H  
ATOM    297  N   VAL A  19       8.921  13.573  -9.704  1.00  0.66           N  
ATOM    298  CA  VAL A  19       8.025  13.244  -8.604  1.00  0.66           C  
ATOM    299  C   VAL A  19       7.819  14.452  -7.705  1.00  0.66           C  
ATOM    300  O   VAL A  19       6.701  14.713  -7.258  1.00  0.66           O  
ATOM    301  CB  VAL A  19       8.549  12.073  -7.768  1.00  0.66           C  
ATOM    302  CG1 VAL A  19       7.693  11.923  -6.512  1.00  0.66           C  
ATOM    303  CG2 VAL A  19       8.492  10.807  -8.589  1.00  0.66           C  
ATOM    304  H   VAL A  19       9.791  13.051  -9.830  1.00  0.66           H  
ATOM    305  HA  VAL A  19       7.067  12.957  -9.022  1.00  0.66           H  
ATOM    306  HB  VAL A  19       9.575  12.268  -7.458  1.00  0.66           H  
ATOM    307 1HG1 VAL A  19       8.062  11.090  -5.919  1.00  0.66           H  
ATOM    308 2HG1 VAL A  19       7.744  12.840  -5.923  1.00  0.66           H  
ATOM    309 3HG1 VAL A  19       6.663  11.740  -6.799  1.00  0.66           H  
ATOM    310 1HG2 VAL A  19       8.859   9.985  -7.985  1.00  0.66           H  
ATOM    311 2HG2 VAL A  19       7.469  10.605  -8.892  1.00  0.66           H  
ATOM    312 3HG2 VAL A  19       9.119  10.928  -9.470  1.00  0.66           H  
ATOM    313  N   THR A  20       8.897  15.185  -7.428  1.00  0.65           N  
ATOM    314  CA  THR A  20       8.796  16.379  -6.608  1.00  0.65           C  
ATOM    315  C   THR A  20       7.845  17.382  -7.256  1.00  0.65           C  
ATOM    316  O   THR A  20       6.978  17.949  -6.580  1.00  0.65           O  
ATOM    317  CB  THR A  20      10.170  17.034  -6.398  1.00  0.65           C  
ATOM    318  OG1 THR A  20      11.042  16.117  -5.699  1.00  0.65           O  
ATOM    319  CG2 THR A  20      10.016  18.315  -5.603  1.00  0.65           C  
ATOM    320  H   THR A  20       9.804  14.897  -7.793  1.00  0.65           H  
ATOM    321  HA  THR A  20       8.388  16.100  -5.636  1.00  0.65           H  
ATOM    322  HB  THR A  20      10.608  17.266  -7.365  1.00  0.65           H  
ATOM    323  HG1 THR A  20      11.150  15.312  -6.258  1.00  0.65           H  
ATOM    324 1HG2 THR A  20      10.993  18.776  -5.466  1.00  0.65           H  
ATOM    325 2HG2 THR A  20       9.364  18.999  -6.148  1.00  0.65           H  
ATOM    326 3HG2 THR A  20       9.577  18.094  -4.633  1.00  0.65           H  
ATOM    327  N   ALA A  21       7.990  17.599  -8.569  1.00  0.65           N  
ATOM    328  CA  ALA A  21       7.082  18.509  -9.246  1.00  0.65           C  
ATOM    329  C   ALA A  21       5.651  18.007  -9.114  1.00  0.65           C  
ATOM    330  O   ALA A  21       4.743  18.782  -8.795  1.00  0.65           O  
ATOM    331  CB  ALA A  21       7.452  18.630 -10.714  1.00  0.65           C  
ATOM    332  H   ALA A  21       8.740  17.143  -9.089  1.00  0.65           H  
ATOM    333  HA  ALA A  21       7.154  19.486  -8.770  1.00  0.65           H  
ATOM    334 1HB  ALA A  21       6.770  19.322 -11.205  1.00  0.65           H  
ATOM    335 2HB  ALA A  21       8.474  18.995 -10.801  1.00  0.65           H  
ATOM    336 3HB  ALA A  21       7.377  17.651 -11.186  1.00  0.65           H  
ATOM    337  N   TRP A  22       5.456  16.698  -9.258  1.00  0.65           N  
ATOM    338  CA  TRP A  22       4.127  16.132  -9.154  1.00  0.65           C  
ATOM    339  C   TRP A  22       3.545  16.375  -7.765  1.00  0.65           C  
ATOM    340  O   TRP A  22       2.356  16.684  -7.632  1.00  0.65           O  
ATOM    341  CB  TRP A  22       4.143  14.647  -9.446  1.00  0.65           C  
ATOM    342  CG  TRP A  22       4.360  14.273 -10.845  1.00  0.65           C  
ATOM    343  CD1 TRP A  22       4.194  15.039 -11.954  1.00  0.65           C  
ATOM    344  CD2 TRP A  22       4.782  12.980 -11.306  1.00  0.65           C  
ATOM    345  NE1 TRP A  22       4.480  14.303 -13.077  1.00  0.65           N  
ATOM    346  CE2 TRP A  22       4.840  13.040 -12.695  1.00  0.65           C  
ATOM    347  CE3 TRP A  22       5.110  11.793 -10.660  1.00  0.65           C  
ATOM    348  CZ2 TRP A  22       5.214  11.951 -13.455  1.00  0.65           C  
ATOM    349  CZ3 TRP A  22       5.493  10.720 -11.416  1.00  0.65           C  
ATOM    350  CH2 TRP A  22       5.542  10.787 -12.778  1.00  0.65           C  
ATOM    351  H   TRP A  22       6.241  16.093  -9.507  1.00  0.65           H  
ATOM    352  HA  TRP A  22       3.489  16.618  -9.891  1.00  0.65           H  
ATOM    353 1HB  TRP A  22       4.905  14.173  -8.853  1.00  0.65           H  
ATOM    354 2HB  TRP A  22       3.197  14.231  -9.161  1.00  0.65           H  
ATOM    355  HD1 TRP A  22       3.876  16.079 -11.952  1.00  0.65           H  
ATOM    356  HE1 TRP A  22       4.432  14.642 -14.025  1.00  0.65           H  
ATOM    357  HE3 TRP A  22       5.074  11.722  -9.575  1.00  0.65           H  
ATOM    358  HZ2 TRP A  22       5.265  11.991 -14.541  1.00  0.65           H  
ATOM    359  HZ3 TRP A  22       5.761   9.824 -10.901  1.00  0.65           H  
ATOM    360  HH2 TRP A  22       5.850   9.911 -13.344  1.00  0.65           H  
ATOM    361  N   GLN A  23       4.383  16.258  -6.725  1.00  0.65           N  
ATOM    362  CA  GLN A  23       3.936  16.506  -5.358  1.00  0.65           C  
ATOM    363  C   GLN A  23       3.392  17.932  -5.266  1.00  0.65           C  
ATOM    364  O   GLN A  23       2.294  18.156  -4.744  1.00  0.65           O  
ATOM    365  CB  GLN A  23       5.094  16.301  -4.352  1.00  0.65           C  
ATOM    366  CG  GLN A  23       4.704  16.439  -2.869  1.00  0.65           C  
ATOM    367  CD  GLN A  23       5.889  16.240  -1.901  1.00  0.65           C  
ATOM    368  OE1 GLN A  23       6.886  15.571  -2.197  1.00  0.65           O  
ATOM    369  NE2 GLN A  23       5.776  16.847  -0.726  1.00  0.65           N  
ATOM    370  H   GLN A  23       5.346  15.970  -6.896  1.00  0.65           H  
ATOM    371  HA  GLN A  23       3.134  15.826  -5.107  1.00  0.65           H  
ATOM    372 1HB  GLN A  23       5.545  15.323  -4.515  1.00  0.65           H  
ATOM    373 2HB  GLN A  23       5.865  17.040  -4.546  1.00  0.65           H  
ATOM    374 1HG  GLN A  23       4.304  17.440  -2.712  1.00  0.65           H  
ATOM    375 2HG  GLN A  23       3.941  15.695  -2.632  1.00  0.65           H  
ATOM    376 1HE2 GLN A  23       6.505  16.778  -0.045  1.00  0.65           H  
ATOM    377 2HE2 GLN A  23       4.962  17.392  -0.523  1.00  0.65           H  
ATOM    378  N   SER A  24       4.122  18.905  -5.833  1.00  0.64           N  
ATOM    379  CA  SER A  24       3.683  20.303  -5.764  1.00  0.64           C  
ATOM    380  C   SER A  24       2.408  20.557  -6.584  1.00  0.64           C  
ATOM    381  O   SER A  24       1.675  21.514  -6.328  1.00  0.64           O  
ATOM    382  CB  SER A  24       4.787  21.241  -6.238  1.00  0.64           C  
ATOM    383  OG  SER A  24       4.972  21.180  -7.629  1.00  0.64           O  
ATOM    384  H   SER A  24       5.014  18.667  -6.280  1.00  0.64           H  
ATOM    385  HA  SER A  24       3.464  20.533  -4.721  1.00  0.64           H  
ATOM    386 1HB  SER A  24       4.558  22.261  -5.942  1.00  0.64           H  
ATOM    387 2HB  SER A  24       5.716  20.956  -5.745  1.00  0.64           H  
ATOM    388  HG  SER A  24       4.878  20.242  -7.880  1.00  0.64           H  
ATOM    389  N   GLN A  25       2.129  19.665  -7.538  1.00  0.64           N  
ATOM    390  CA  GLN A  25       0.955  19.741  -8.401  1.00  0.64           C  
ATOM    391  C   GLN A  25      -0.272  18.999  -7.847  1.00  0.64           C  
ATOM    392  O   GLN A  25      -1.324  18.997  -8.493  1.00  0.64           O  
ATOM    393  CB  GLN A  25       1.299  19.204  -9.792  1.00  0.64           C  
ATOM    394  CG  GLN A  25       2.316  20.048 -10.546  1.00  0.64           C  
ATOM    395  CD  GLN A  25       2.770  19.413 -11.846  1.00  0.64           C  
ATOM    396  OE1 GLN A  25       2.505  18.238 -12.122  1.00  0.64           O  
ATOM    397  NE2 GLN A  25       3.469  20.197 -12.661  1.00  0.64           N  
ATOM    398  H   GLN A  25       2.806  18.924  -7.711  1.00  0.64           H  
ATOM    399  HA  GLN A  25       0.685  20.790  -8.504  1.00  0.64           H  
ATOM    400 1HB  GLN A  25       1.700  18.203  -9.695  1.00  0.64           H  
ATOM    401 2HB  GLN A  25       0.394  19.140 -10.394  1.00  0.64           H  
ATOM    402 1HG  GLN A  25       1.850  21.001 -10.786  1.00  0.64           H  
ATOM    403 2HG  GLN A  25       3.180  20.220  -9.920  1.00  0.64           H  
ATOM    404 1HE2 GLN A  25       3.800  19.844 -13.536  1.00  0.64           H  
ATOM    405 2HE2 GLN A  25       3.663  21.143 -12.399  1.00  0.64           H  
ATOM    406  N   GLY A  26      -0.157  18.375  -6.664  1.00  0.64           N  
ATOM    407  CA  GLY A  26      -1.297  17.662  -6.083  1.00  0.64           C  
ATOM    408  C   GLY A  26      -1.226  16.126  -6.029  1.00  0.64           C  
ATOM    409  O   GLY A  26      -2.230  15.483  -5.713  1.00  0.64           O  
ATOM    410  H   GLY A  26       0.726  18.398  -6.148  1.00  0.64           H  
ATOM    411 1HA  GLY A  26      -1.436  18.031  -5.067  1.00  0.64           H  
ATOM    412 2HA  GLY A  26      -2.196  17.948  -6.623  1.00  0.64           H  
ATOM    413  N   LEU A  27      -0.073  15.528  -6.312  1.00  0.67           N  
ATOM    414  CA  LEU A  27       0.053  14.072  -6.219  1.00  0.67           C  
ATOM    415  C   LEU A  27      -0.278  13.676  -4.768  1.00  0.67           C  
ATOM    416  O   LEU A  27       0.236  14.318  -3.850  1.00  0.67           O  
ATOM    417  CB  LEU A  27       1.489  13.663  -6.534  1.00  0.67           C  
ATOM    418  CG  LEU A  27       1.854  12.189  -6.671  1.00  0.67           C  
ATOM    419  CD1 LEU A  27       1.232  11.624  -7.902  1.00  0.67           C  
ATOM    420  CD2 LEU A  27       3.366  12.071  -6.763  1.00  0.67           C  
ATOM    421  H   LEU A  27       0.734  16.078  -6.610  1.00  0.67           H  
ATOM    422  HA  LEU A  27      -0.611  13.619  -6.938  1.00  0.67           H  
ATOM    423 1HB  LEU A  27       1.754  14.141  -7.456  1.00  0.67           H  
ATOM    424 2HB  LEU A  27       2.117  14.045  -5.760  1.00  0.67           H  
ATOM    425  HG  LEU A  27       1.482  11.635  -5.799  1.00  0.67           H  
ATOM    426 1HD1 LEU A  27       1.494  10.586  -8.012  1.00  0.67           H  
ATOM    427 2HD1 LEU A  27       0.162  11.721  -7.854  1.00  0.67           H  
ATOM    428 3HD1 LEU A  27       1.615  12.173  -8.747  1.00  0.67           H  
ATOM    429 1HD2 LEU A  27       3.630  11.049  -6.856  1.00  0.67           H  
ATOM    430 2HD2 LEU A  27       3.722  12.602  -7.614  1.00  0.67           H  
ATOM    431 3HD2 LEU A  27       3.817  12.485  -5.884  1.00  0.67           H  
ATOM    432  N   PRO A  28      -1.146  12.677  -4.505  1.00  0.72           N  
ATOM    433  CA  PRO A  28      -1.510  12.234  -3.168  1.00  0.72           C  
ATOM    434  C   PRO A  28      -0.260  11.943  -2.365  1.00  0.72           C  
ATOM    435  O   PRO A  28       0.659  11.298  -2.863  1.00  0.72           O  
ATOM    436  CB  PRO A  28      -2.321  10.970  -3.464  1.00  0.72           C  
ATOM    437  CG  PRO A  28      -2.930  11.258  -4.832  1.00  0.72           C  
ATOM    438  CD  PRO A  28      -1.869  11.997  -5.579  1.00  0.72           C  
ATOM    439  HA  PRO A  28      -2.123  13.007  -2.681  1.00  0.72           H  
ATOM    440 1HB  PRO A  28      -1.659  10.091  -3.467  1.00  0.72           H  
ATOM    441 2HB  PRO A  28      -3.074  10.809  -2.679  1.00  0.72           H  
ATOM    442 1HG  PRO A  28      -3.209  10.342  -5.356  1.00  0.72           H  
ATOM    443 2HG  PRO A  28      -3.851  11.848  -4.719  1.00  0.72           H  
ATOM    444 1HD  PRO A  28      -1.230  11.308  -6.122  1.00  0.72           H  
ATOM    445 2HD  PRO A  28      -2.382  12.717  -6.217  1.00  0.72           H  
ATOM    446  N   LEU A  29      -0.251  12.383  -1.110  1.00  0.82           N  
ATOM    447  CA  LEU A  29       0.923  12.265  -0.246  1.00  0.82           C  
ATOM    448  C   LEU A  29       0.567  11.737   1.147  1.00  0.82           C  
ATOM    449  O   LEU A  29      -0.393  12.205   1.763  1.00  0.82           O  
ATOM    450  CB  LEU A  29       1.557  13.658  -0.089  1.00  0.82           C  
ATOM    451  CG  LEU A  29       2.804  13.732   0.762  1.00  0.82           C  
ATOM    452  CD1 LEU A  29       3.886  13.053   0.049  1.00  0.82           C  
ATOM    453  CD2 LEU A  29       3.169  15.162   1.050  1.00  0.82           C  
ATOM    454  H   LEU A  29      -1.063  12.872  -0.759  1.00  0.82           H  
ATOM    455  HA  LEU A  29       1.636  11.584  -0.709  1.00  0.82           H  
ATOM    456 1HB  LEU A  29       1.814  14.030  -1.084  1.00  0.82           H  
ATOM    457 2HB  LEU A  29       0.819  14.327   0.347  1.00  0.82           H  
ATOM    458  HG  LEU A  29       2.631  13.196   1.695  1.00  0.82           H  
ATOM    459 1HD1 LEU A  29       4.759  13.064   0.670  1.00  0.82           H  
ATOM    460 2HD1 LEU A  29       3.605  12.054  -0.170  1.00  0.82           H  
ATOM    461 3HD1 LEU A  29       4.077  13.576  -0.876  1.00  0.82           H  
ATOM    462 1HD2 LEU A  29       4.073  15.189   1.658  1.00  0.82           H  
ATOM    463 2HD2 LEU A  29       3.341  15.680   0.112  1.00  0.82           H  
ATOM    464 3HD2 LEU A  29       2.352  15.644   1.588  1.00  0.82           H  
ATOM    465  N   VAL A  30       1.319  10.748   1.624  1.00  0.97           N  
ATOM    466  CA  VAL A  30       1.135  10.184   2.957  1.00  0.97           C  
ATOM    467  C   VAL A  30       2.374  10.349   3.832  1.00  0.97           C  
ATOM    468  O   VAL A  30       3.225   9.466   3.871  1.00  0.97           O  
ATOM    469  CB  VAL A  30       0.882   8.674   2.852  1.00  0.97           C  
ATOM    470  CG1 VAL A  30       0.639   8.096   4.231  1.00  0.97           C  
ATOM    471  CG2 VAL A  30      -0.279   8.411   1.927  1.00  0.97           C  
ATOM    472  H   VAL A  30       2.093  10.407   1.072  1.00  0.97           H  
ATOM    473  HA  VAL A  30       0.289  10.676   3.437  1.00  0.97           H  
ATOM    474  HB  VAL A  30       1.777   8.190   2.450  1.00  0.97           H  
ATOM    475 1HG1 VAL A  30       0.484   7.022   4.152  1.00  0.97           H  
ATOM    476 2HG1 VAL A  30       1.507   8.296   4.865  1.00  0.97           H  
ATOM    477 3HG1 VAL A  30      -0.244   8.560   4.669  1.00  0.97           H  
ATOM    478 1HG2 VAL A  30      -0.434   7.336   1.855  1.00  0.97           H  
ATOM    479 2HG2 VAL A  30      -1.176   8.886   2.322  1.00  0.97           H  
ATOM    480 3HG2 VAL A  30      -0.058   8.813   0.941  1.00  0.97           H  
ATOM    481  N   SER A  31       2.451  11.434   4.591  1.00  1.15           N  
ATOM    482  CA  SER A  31       3.628  11.651   5.435  1.00  1.15           C  
ATOM    483  C   SER A  31       3.714  10.577   6.502  1.00  1.15           C  
ATOM    484  O   SER A  31       2.686  10.144   7.023  1.00  1.15           O  
ATOM    485  CB  SER A  31       3.597  13.001   6.119  1.00  1.15           C  
ATOM    486  OG  SER A  31       4.711  13.142   6.977  1.00  1.15           O  
ATOM    487  H   SER A  31       1.713  12.122   4.548  1.00  1.15           H  
ATOM    488  HA  SER A  31       4.523  11.589   4.812  1.00  1.15           H  
ATOM    489 1HB  SER A  31       3.600  13.796   5.373  1.00  1.15           H  
ATOM    490 2HB  SER A  31       2.679  13.091   6.695  1.00  1.15           H  
ATOM    491  HG  SER A  31       5.465  13.309   6.391  1.00  1.15           H  
ATOM    492  N   GLY A  32       4.930  10.153   6.847  1.00  1.31           N  
ATOM    493  CA  GLY A  32       5.088   9.188   7.924  1.00  1.31           C  
ATOM    494  C   GLY A  32       5.175   9.878   9.292  1.00  1.31           C  
ATOM    495  O   GLY A  32       5.234   9.207  10.324  1.00  1.31           O  
ATOM    496  H   GLY A  32       5.762  10.533   6.399  1.00  1.31           H  
ATOM    497 1HA  GLY A  32       4.247   8.494   7.915  1.00  1.31           H  
ATOM    498 2HA  GLY A  32       5.988   8.600   7.752  1.00  1.31           H  
ATOM    499  N   GLY A  33       5.189  11.217   9.291  1.00  1.41           N  
ATOM    500  CA  GLY A  33       5.291  12.002  10.516  1.00  1.41           C  
ATOM    501  C   GLY A  33       6.738  12.289  10.928  1.00  1.41           C  
ATOM    502  O   GLY A  33       7.639  11.486  10.677  1.00  1.41           O  
ATOM    503  H   GLY A  33       5.106  11.725   8.412  1.00  1.41           H  
ATOM    504 1HA  GLY A  33       4.765  12.945  10.372  1.00  1.41           H  
ATOM    505 2HA  GLY A  33       4.780  11.477  11.322  1.00  1.41           H  
ATOM    506  N   GLY A  34       6.940  13.415  11.619  1.00  1.41           N  
ATOM    507  CA  GLY A  34       8.250  13.800  12.150  1.00  1.41           C  
ATOM    508  C   GLY A  34       8.993  14.851  11.326  1.00  1.41           C  
ATOM    509  O   GLY A  34       8.848  14.949  10.101  1.00  1.41           O  
ATOM    510  H   GLY A  34       6.153  14.026  11.782  1.00  1.41           H  
ATOM    511 1HA  GLY A  34       8.121  14.174  13.166  1.00  1.41           H  
ATOM    512 2HA  GLY A  34       8.874  12.911  12.230  1.00  1.41           H  
ATOM    513  N   LYS A  35       9.794  15.660  12.011  1.00  1.30           N  
ATOM    514  CA  LYS A  35      10.564  16.676  11.316  1.00  1.30           C  
ATOM    515  C   LYS A  35      11.559  15.980  10.410  1.00  1.30           C  
ATOM    516  O   LYS A  35      12.188  15.005  10.817  1.00  1.30           O  
ATOM    517  CB  LYS A  35      11.294  17.584  12.304  1.00  1.30           C  
ATOM    518  CG  LYS A  35      10.384  18.476  13.140  1.00  1.30           C  
ATOM    519  CD  LYS A  35      11.195  19.370  14.074  1.00  1.30           C  
ATOM    520  CE  LYS A  35      10.294  20.259  14.919  1.00  1.30           C  
ATOM    521  NZ  LYS A  35      11.079  21.115  15.850  1.00  1.30           N  
ATOM    522  H   LYS A  35       9.880  15.559  13.012  1.00  1.30           H  
ATOM    523  HA  LYS A  35       9.894  17.277  10.699  1.00  1.30           H  
ATOM    524 1HB  LYS A  35      11.888  16.976  12.986  1.00  1.30           H  
ATOM    525 2HB  LYS A  35      11.985  18.228  11.759  1.00  1.30           H  
ATOM    526 1HG  LYS A  35       9.785  19.102  12.478  1.00  1.30           H  
ATOM    527 2HG  LYS A  35       9.713  17.857  13.733  1.00  1.30           H  
ATOM    528 1HD  LYS A  35      11.802  18.749  14.735  1.00  1.30           H  
ATOM    529 2HD  LYS A  35      11.862  20.001  13.485  1.00  1.30           H  
ATOM    530 1HE  LYS A  35       9.706  20.898  14.262  1.00  1.30           H  
ATOM    531 2HE  LYS A  35       9.618  19.633  15.500  1.00  1.30           H  
ATOM    532 1HZ  LYS A  35      10.450  21.690  16.392  1.00  1.30           H  
ATOM    533 2HZ  LYS A  35      11.620  20.530  16.471  1.00  1.30           H  
ATOM    534 3HZ  LYS A  35      11.702  21.708  15.320  1.00  1.30           H  
ATOM    535  N   GLY A  36      11.700  16.465   9.184  1.00  1.14           N  
ATOM    536  CA  GLY A  36      12.651  15.879   8.248  1.00  1.14           C  
ATOM    537  C   GLY A  36      12.109  14.642   7.521  1.00  1.14           C  
ATOM    538  O   GLY A  36      12.816  14.040   6.713  1.00  1.14           O  
ATOM    539  H   GLY A  36      11.143  17.256   8.895  1.00  1.14           H  
ATOM    540 1HA  GLY A  36      12.934  16.631   7.512  1.00  1.14           H  
ATOM    541 2HA  GLY A  36      13.559  15.611   8.785  1.00  1.14           H  
ATOM    542  N   ASN A  37      10.855  14.264   7.781  1.00  0.98           N  
ATOM    543  CA  ASN A  37      10.289  13.080   7.144  1.00  0.98           C  
ATOM    544  C   ASN A  37      10.219  13.235   5.627  1.00  0.98           C  
ATOM    545  O   ASN A  37       9.652  14.196   5.102  1.00  0.98           O  
ATOM    546  CB  ASN A  37       8.924  12.788   7.769  1.00  0.98           C  
ATOM    547  CG  ASN A  37       8.213  11.519   7.302  1.00  0.98           C  
ATOM    548  OD1 ASN A  37       7.391  11.549   6.362  1.00  0.98           O  
ATOM    549  ND2 ASN A  37       8.528  10.410   7.927  1.00  0.98           N  
ATOM    550  H   ASN A  37      10.288  14.761   8.471  1.00  0.98           H  
ATOM    551  HA  ASN A  37      10.945  12.234   7.352  1.00  0.98           H  
ATOM    552 1HB  ASN A  37       9.057  12.709   8.847  1.00  0.98           H  
ATOM    553 2HB  ASN A  37       8.263  13.636   7.598  1.00  0.98           H  
ATOM    554 1HD2 ASN A  37       8.110   9.547   7.663  1.00  0.98           H  
ATOM    555 2HD2 ASN A  37       9.188  10.435   8.681  1.00  0.98           H  
ATOM    556  N   GLU A  38      10.819  12.271   4.932  1.00  0.84           N  
ATOM    557  CA  GLU A  38      10.861  12.238   3.476  1.00  0.84           C  
ATOM    558  C   GLU A  38       9.461  12.086   2.928  1.00  0.84           C  
ATOM    559  O   GLU A  38       8.659  11.348   3.488  1.00  0.84           O  
ATOM    560  CB  GLU A  38      11.758  11.101   2.977  1.00  0.84           C  
ATOM    561  CG  GLU A  38      11.953  11.067   1.448  1.00  0.84           C  
ATOM    562  CD  GLU A  38      12.942  10.022   0.980  1.00  0.84           C  
ATOM    563  OE1 GLU A  38      13.473   9.313   1.799  1.00  0.84           O  
ATOM    564  OE2 GLU A  38      13.162   9.937  -0.210  1.00  0.84           O  
ATOM    565  H   GLU A  38      11.273  11.530   5.443  1.00  0.84           H  
ATOM    566  HA  GLU A  38      11.266  13.185   3.118  1.00  0.84           H  
ATOM    567 1HB  GLU A  38      12.740  11.180   3.442  1.00  0.84           H  
ATOM    568 2HB  GLU A  38      11.328  10.144   3.276  1.00  0.84           H  
ATOM    569 1HG  GLU A  38      10.993  10.854   0.979  1.00  0.84           H  
ATOM    570 2HG  GLU A  38      12.278  12.048   1.109  1.00  0.84           H  
ATOM    571  N   ALA A  39       9.134  12.788   1.856  1.00  0.75           N  
ATOM    572  CA  ALA A  39       7.809  12.591   1.297  1.00  0.75           C  
ATOM    573  C   ALA A  39       7.594  11.123   0.943  1.00  0.75           C  
ATOM    574  O   ALA A  39       8.426  10.510   0.272  1.00  0.75           O  
ATOM    575  CB  ALA A  39       7.634  13.437   0.057  1.00  0.75           C  
ATOM    576  H   ALA A  39       9.797  13.416   1.430  1.00  0.75           H  
ATOM    577  HA  ALA A  39       7.071  12.877   2.047  1.00  0.75           H  
ATOM    578 1HB  ALA A  39       6.661  13.302  -0.362  1.00  0.75           H  
ATOM    579 2HB  ALA A  39       7.774  14.487   0.304  1.00  0.75           H  
ATOM    580 3HB  ALA A  39       8.359  13.137  -0.667  1.00  0.75           H  
ATOM    581  N   VAL A  40       6.458  10.601   1.377  1.00  0.68           N  
ATOM    582  CA  VAL A  40       6.003   9.240   1.131  1.00  0.68           C  
ATOM    583  C   VAL A  40       4.639   9.301   0.495  1.00  0.68           C  
ATOM    584  O   VAL A  40       3.801  10.063   0.946  1.00  0.68           O  
ATOM    585  CB  VAL A  40       5.996   8.408   2.420  1.00  0.68           C  
ATOM    586  CG1 VAL A  40       5.400   7.092   2.165  1.00  0.68           C  
ATOM    587  CG2 VAL A  40       7.429   8.188   2.901  1.00  0.68           C  
ATOM    588  H   VAL A  40       5.862  11.193   1.932  1.00  0.68           H  
ATOM    589  HA  VAL A  40       6.684   8.777   0.435  1.00  0.68           H  
ATOM    590  HB  VAL A  40       5.426   8.915   3.179  1.00  0.68           H  
ATOM    591 1HG1 VAL A  40       5.411   6.520   3.087  1.00  0.68           H  
ATOM    592 2HG1 VAL A  40       4.372   7.222   1.826  1.00  0.68           H  
ATOM    593 3HG1 VAL A  40       5.968   6.576   1.416  1.00  0.68           H  
ATOM    594 1HG2 VAL A  40       7.417   7.592   3.810  1.00  0.68           H  
ATOM    595 2HG2 VAL A  40       7.993   7.666   2.130  1.00  0.68           H  
ATOM    596 3HG2 VAL A  40       7.895   9.130   3.105  1.00  0.68           H  
ATOM    597  N   PHE A  41       4.426   8.535  -0.559  1.00  0.64           N  
ATOM    598  CA  PHE A  41       3.203   8.595  -1.338  1.00  0.64           C  
ATOM    599  C   PHE A  41       2.458   7.268  -1.361  1.00  0.64           C  
ATOM    600  O   PHE A  41       3.081   6.209  -1.341  1.00  0.64           O  
ATOM    601  CB  PHE A  41       3.620   8.894  -2.768  1.00  0.64           C  
ATOM    602  CG  PHE A  41       4.461  10.124  -2.891  1.00  0.64           C  
ATOM    603  CD1 PHE A  41       5.821  10.008  -2.681  1.00  0.64           C  
ATOM    604  CD2 PHE A  41       3.953  11.359  -3.216  1.00  0.64           C  
ATOM    605  CE1 PHE A  41       6.636  11.078  -2.777  1.00  0.64           C  
ATOM    606  CE2 PHE A  41       4.785  12.447  -3.319  1.00  0.64           C  
ATOM    607  CZ  PHE A  41       6.128  12.307  -3.098  1.00  0.64           C  
ATOM    608  H   PHE A  41       5.170   7.914  -0.850  1.00  0.64           H  
ATOM    609  HA  PHE A  41       2.550   9.371  -0.938  1.00  0.64           H  
ATOM    610 1HB  PHE A  41       4.187   8.047  -3.151  1.00  0.64           H  
ATOM    611 2HB  PHE A  41       2.732   9.016  -3.396  1.00  0.64           H  
ATOM    612  HD1 PHE A  41       6.241   9.031  -2.426  1.00  0.64           H  
ATOM    613  HD2 PHE A  41       2.895  11.474  -3.395  1.00  0.64           H  
ATOM    614  HE1 PHE A  41       7.686  10.945  -2.591  1.00  0.64           H  
ATOM    615  HE2 PHE A  41       4.374  13.417  -3.575  1.00  0.64           H  
ATOM    616  HZ  PHE A  41       6.786  13.171  -3.177  1.00  0.64           H  
ATOM    617  N   ASP A  42       1.131   7.300  -1.461  1.00  0.61           N  
ATOM    618  CA  ASP A  42       0.376   6.057  -1.670  1.00  0.61           C  
ATOM    619  C   ASP A  42       0.465   5.694  -3.140  1.00  0.61           C  
ATOM    620  O   ASP A  42      -0.037   6.440  -3.985  1.00  0.61           O  
ATOM    621  CB  ASP A  42      -1.090   6.163  -1.257  1.00  0.61           C  
ATOM    622  CG  ASP A  42      -1.853   4.801  -1.450  1.00  0.61           C  
ATOM    623  OD1 ASP A  42      -1.819   3.974  -0.553  1.00  0.61           O  
ATOM    624  OD2 ASP A  42      -2.417   4.588  -2.528  1.00  0.61           O  
ATOM    625  H   ASP A  42       0.645   8.187  -1.437  1.00  0.61           H  
ATOM    626  HA  ASP A  42       0.839   5.258  -1.087  1.00  0.61           H  
ATOM    627 1HB  ASP A  42      -1.145   6.428  -0.208  1.00  0.61           H  
ATOM    628 2HB  ASP A  42      -1.578   6.944  -1.809  1.00  0.61           H  
ATOM    629  N   THR A  43       1.108   4.579  -3.457  1.00  0.59           N  
ATOM    630  CA  THR A  43       1.342   4.228  -4.845  1.00  0.59           C  
ATOM    631  C   THR A  43       0.058   4.122  -5.671  1.00  0.59           C  
ATOM    632  O   THR A  43       0.003   4.628  -6.790  1.00  0.59           O  
ATOM    633  CB  THR A  43       2.078   2.893  -4.955  1.00  0.59           C  
ATOM    634  OG1 THR A  43       3.322   2.970  -4.278  1.00  0.59           O  
ATOM    635  CG2 THR A  43       2.334   2.595  -6.409  1.00  0.59           C  
ATOM    636  H   THR A  43       1.481   3.981  -2.716  1.00  0.59           H  
ATOM    637  HA  THR A  43       1.967   5.004  -5.287  1.00  0.59           H  
ATOM    638  HB  THR A  43       1.477   2.101  -4.512  1.00  0.59           H  
ATOM    639  HG1 THR A  43       3.144   3.119  -3.328  1.00  0.59           H  
ATOM    640 1HG2 THR A  43       2.860   1.648  -6.503  1.00  0.59           H  
ATOM    641 2HG2 THR A  43       1.385   2.535  -6.927  1.00  0.59           H  
ATOM    642 3HG2 THR A  43       2.936   3.393  -6.842  1.00  0.59           H  
ATOM    643  N   ALA A  44      -0.974   3.442  -5.163  1.00  0.59           N  
ATOM    644  CA  ALA A  44      -2.183   3.294  -5.968  1.00  0.59           C  
ATOM    645  C   ALA A  44      -2.804   4.652  -6.256  1.00  0.59           C  
ATOM    646  O   ALA A  44      -3.228   4.932  -7.387  1.00  0.59           O  
ATOM    647  CB  ALA A  44      -3.191   2.405  -5.262  1.00  0.59           C  
ATOM    648  H   ALA A  44      -0.931   3.063  -4.226  1.00  0.59           H  
ATOM    649  HA  ALA A  44      -1.905   2.839  -6.919  1.00  0.59           H  
ATOM    650 1HB  ALA A  44      -4.077   2.293  -5.883  1.00  0.59           H  
ATOM    651 2HB  ALA A  44      -2.748   1.429  -5.077  1.00  0.59           H  
ATOM    652 3HB  ALA A  44      -3.467   2.868  -4.309  1.00  0.59           H  
ATOM    653  N   ALA A  45      -2.841   5.517  -5.237  1.00  0.59           N  
ATOM    654  CA  ALA A  45      -3.398   6.842  -5.432  1.00  0.59           C  
ATOM    655  C   ALA A  45      -2.567   7.630  -6.434  1.00  0.59           C  
ATOM    656  O   ALA A  45      -3.112   8.347  -7.280  1.00  0.59           O  
ATOM    657  CB  ALA A  45      -3.466   7.571  -4.116  1.00  0.59           C  
ATOM    658  H   ALA A  45      -2.502   5.242  -4.303  1.00  0.59           H  
ATOM    659  HA  ALA A  45      -4.404   6.728  -5.829  1.00  0.59           H  
ATOM    660 1HB  ALA A  45      -3.915   8.534  -4.252  1.00  0.59           H  
ATOM    661 2HB  ALA A  45      -4.065   6.990  -3.414  1.00  0.59           H  
ATOM    662 3HB  ALA A  45      -2.461   7.683  -3.733  1.00  0.59           H  
ATOM    663  N   ALA A  46      -1.239   7.478  -6.353  1.00  0.59           N  
ATOM    664  CA  ALA A  46      -0.320   8.162  -7.246  1.00  0.59           C  
ATOM    665  C   ALA A  46      -0.565   7.753  -8.683  1.00  0.59           C  
ATOM    666  O   ALA A  46      -0.558   8.592  -9.585  1.00  0.59           O  
ATOM    667  CB  ALA A  46       1.114   7.847  -6.863  1.00  0.59           C  
ATOM    668  H   ALA A  46      -0.851   6.882  -5.621  1.00  0.59           H  
ATOM    669  HA  ALA A  46      -0.495   9.232  -7.158  1.00  0.59           H  
ATOM    670 1HB  ALA A  46       1.793   8.370  -7.518  1.00  0.59           H  
ATOM    671 2HB  ALA A  46       1.290   8.157  -5.831  1.00  0.59           H  
ATOM    672 3HB  ALA A  46       1.287   6.782  -6.953  1.00  0.59           H  
ATOM    673  N   ILE A  47      -0.824   6.461  -8.891  1.00  0.59           N  
ATOM    674  CA  ILE A  47      -1.099   5.935 -10.219  1.00  0.59           C  
ATOM    675  C   ILE A  47      -2.408   6.478 -10.742  1.00  0.59           C  
ATOM    676  O   ILE A  47      -2.494   6.878 -11.906  1.00  0.59           O  
ATOM    677  CB  ILE A  47      -1.085   4.403 -10.241  1.00  0.59           C  
ATOM    678  CG1 ILE A  47       0.362   3.915  -9.992  1.00  0.59           C  
ATOM    679  CG2 ILE A  47      -1.612   3.911 -11.578  1.00  0.59           C  
ATOM    680  CD1 ILE A  47       0.467   2.451  -9.710  1.00  0.59           C  
ATOM    681  H   ILE A  47      -0.794   5.817  -8.099  1.00  0.59           H  
ATOM    682  HA  ILE A  47      -0.319   6.268 -10.890  1.00  0.59           H  
ATOM    683  HB  ILE A  47      -1.708   4.020  -9.430  1.00  0.59           H  
ATOM    684 1HG1 ILE A  47       0.964   4.140 -10.869  1.00  0.59           H  
ATOM    685 2HG1 ILE A  47       0.776   4.461  -9.146  1.00  0.59           H  
ATOM    686 1HG2 ILE A  47      -1.601   2.823 -11.593  1.00  0.59           H  
ATOM    687 2HG2 ILE A  47      -2.634   4.266 -11.717  1.00  0.59           H  
ATOM    688 3HG2 ILE A  47      -0.981   4.295 -12.380  1.00  0.59           H  
ATOM    689 1HD1 ILE A  47       1.513   2.187  -9.545  1.00  0.59           H  
ATOM    690 2HD1 ILE A  47      -0.115   2.215  -8.819  1.00  0.59           H  
ATOM    691 3HD1 ILE A  47       0.080   1.888 -10.556  1.00  0.59           H  
ATOM    692  N   SER A  48      -3.433   6.506  -9.893  1.00  0.60           N  
ATOM    693  CA  SER A  48      -4.711   7.037 -10.325  1.00  0.60           C  
ATOM    694  C   SER A  48      -4.556   8.509 -10.725  1.00  0.60           C  
ATOM    695  O   SER A  48      -5.039   8.917 -11.782  1.00  0.60           O  
ATOM    696  CB  SER A  48      -5.726   6.896  -9.207  1.00  0.60           C  
ATOM    697  OG  SER A  48      -5.978   5.541  -8.926  1.00  0.60           O  
ATOM    698  H   SER A  48      -3.322   6.141  -8.944  1.00  0.60           H  
ATOM    699  HA  SER A  48      -5.050   6.472 -11.193  1.00  0.60           H  
ATOM    700 1HB  SER A  48      -5.350   7.390  -8.312  1.00  0.60           H  
ATOM    701 2HB  SER A  48      -6.651   7.393  -9.492  1.00  0.60           H  
ATOM    702  HG  SER A  48      -5.140   5.188  -8.569  1.00  0.60           H  
ATOM    703  N   TRP A  49      -3.807   9.283  -9.927  1.00  0.62           N  
ATOM    704  CA  TRP A  49      -3.573  10.699 -10.216  1.00  0.62           C  
ATOM    705  C   TRP A  49      -2.849  10.834 -11.546  1.00  0.62           C  
ATOM    706  O   TRP A  49      -3.224  11.640 -12.403  1.00  0.62           O  
ATOM    707  CB  TRP A  49      -2.717  11.318  -9.111  1.00  0.62           C  
ATOM    708  CG  TRP A  49      -2.443  12.809  -9.224  1.00  0.62           C  
ATOM    709  CD1 TRP A  49      -3.223  13.797  -8.713  1.00  0.62           C  
ATOM    710  CD2 TRP A  49      -1.314  13.482  -9.858  1.00  0.62           C  
ATOM    711  NE1 TRP A  49      -2.664  15.022  -8.957  1.00  0.62           N  
ATOM    712  CE2 TRP A  49      -1.491  14.849  -9.652  1.00  0.62           C  
ATOM    713  CE3 TRP A  49      -0.187  13.038 -10.560  1.00  0.62           C  
ATOM    714  CZ2 TRP A  49      -0.575  15.785 -10.107  1.00  0.62           C  
ATOM    715  CZ3 TRP A  49       0.726  13.971 -11.019  1.00  0.62           C  
ATOM    716  CH2 TRP A  49       0.538  15.315 -10.794  1.00  0.62           C  
ATOM    717  H   TRP A  49      -3.424   8.886  -9.068  1.00  0.62           H  
ATOM    718  HA  TRP A  49      -4.534  11.212 -10.278  1.00  0.62           H  
ATOM    719 1HB  TRP A  49      -3.202  11.133  -8.155  1.00  0.62           H  
ATOM    720 2HB  TRP A  49      -1.762  10.806  -9.079  1.00  0.62           H  
ATOM    721  HD1 TRP A  49      -4.152  13.637  -8.167  1.00  0.62           H  
ATOM    722  HE1 TRP A  49      -3.060  15.900  -8.653  1.00  0.62           H  
ATOM    723  HE3 TRP A  49      -0.025  11.976 -10.733  1.00  0.62           H  
ATOM    724  HZ2 TRP A  49      -0.712  16.853  -9.940  1.00  0.62           H  
ATOM    725  HZ3 TRP A  49       1.599  13.610 -11.561  1.00  0.62           H  
ATOM    726  HH2 TRP A  49       1.277  16.028 -11.165  1.00  0.62           H  
ATOM    727  N   TYR A  50      -1.803  10.030 -11.723  1.00  0.65           N  
ATOM    728  CA  TYR A  50      -1.017  10.062 -12.935  1.00  0.65           C  
ATOM    729  C   TYR A  50      -1.928   9.839 -14.124  1.00  0.65           C  
ATOM    730  O   TYR A  50      -1.897  10.609 -15.085  1.00  0.65           O  
ATOM    731  CB  TYR A  50       0.061   8.985 -12.898  1.00  0.65           C  
ATOM    732  CG  TYR A  50       0.942   8.941 -14.093  1.00  0.65           C  
ATOM    733  CD1 TYR A  50       2.034   9.791 -14.168  1.00  0.65           C  
ATOM    734  CD2 TYR A  50       0.661   8.068 -15.128  1.00  0.65           C  
ATOM    735  CE1 TYR A  50       2.847   9.759 -15.277  1.00  0.65           C  
ATOM    736  CE2 TYR A  50       1.471   8.043 -16.241  1.00  0.65           C  
ATOM    737  CZ  TYR A  50       2.563   8.885 -16.315  1.00  0.65           C  
ATOM    738  OH  TYR A  50       3.372   8.867 -17.428  1.00  0.65           O  
ATOM    739  H   TYR A  50      -1.526   9.388 -10.982  1.00  0.65           H  
ATOM    740  HA  TYR A  50      -0.555  11.042 -13.035  1.00  0.65           H  
ATOM    741 1HB  TYR A  50       0.687   9.144 -12.018  1.00  0.65           H  
ATOM    742 2HB  TYR A  50      -0.402   8.012 -12.787  1.00  0.65           H  
ATOM    743  HD1 TYR A  50       2.249  10.480 -13.348  1.00  0.65           H  
ATOM    744  HD2 TYR A  50      -0.205   7.406 -15.065  1.00  0.65           H  
ATOM    745  HE1 TYR A  50       3.703  10.418 -15.345  1.00  0.65           H  
ATOM    746  HE2 TYR A  50       1.250   7.362 -17.064  1.00  0.65           H  
ATOM    747  HH  TYR A  50       2.934   8.376 -18.132  1.00  0.65           H  
ATOM    748  N   ALA A  51      -2.749   8.786 -14.057  1.00  0.72           N  
ATOM    749  CA  ALA A  51      -3.646   8.451 -15.146  1.00  0.72           C  
ATOM    750  C   ALA A  51      -4.613   9.589 -15.453  1.00  0.72           C  
ATOM    751  O   ALA A  51      -4.832   9.909 -16.624  1.00  0.72           O  
ATOM    752  CB  ALA A  51      -4.424   7.199 -14.790  1.00  0.72           C  
ATOM    753  H   ALA A  51      -2.734   8.192 -13.228  1.00  0.72           H  
ATOM    754  HA  ALA A  51      -3.045   8.262 -16.032  1.00  0.72           H  
ATOM    755 1HB  ALA A  51      -5.079   6.928 -15.616  1.00  0.72           H  
ATOM    756 2HB  ALA A  51      -3.727   6.386 -14.589  1.00  0.72           H  
ATOM    757 3HB  ALA A  51      -5.021   7.390 -13.899  1.00  0.72           H  
ATOM    758  N   GLU A  52      -5.140  10.255 -14.419  1.00  0.82           N  
ATOM    759  CA  GLU A  52      -6.059  11.374 -14.630  1.00  0.82           C  
ATOM    760  C   GLU A  52      -5.372  12.523 -15.364  1.00  0.82           C  
ATOM    761  O   GLU A  52      -5.986  13.209 -16.183  1.00  0.82           O  
ATOM    762  CB  GLU A  52      -6.647  11.876 -13.304  1.00  0.82           C  
ATOM    763  CG  GLU A  52      -7.651  10.926 -12.638  1.00  0.82           C  
ATOM    764  CD  GLU A  52      -8.149  11.426 -11.291  1.00  0.82           C  
ATOM    765  OE1 GLU A  52      -7.652  12.423 -10.816  1.00  0.82           O  
ATOM    766  OE2 GLU A  52      -9.030  10.804 -10.742  1.00  0.82           O  
ATOM    767  H   GLU A  52      -4.929   9.952 -13.465  1.00  0.82           H  
ATOM    768  HA  GLU A  52      -6.880  11.024 -15.256  1.00  0.82           H  
ATOM    769 1HB  GLU A  52      -5.836  12.045 -12.595  1.00  0.82           H  
ATOM    770 2HB  GLU A  52      -7.141  12.832 -13.466  1.00  0.82           H  
ATOM    771 1HG  GLU A  52      -8.504  10.804 -13.302  1.00  0.82           H  
ATOM    772 2HG  GLU A  52      -7.189   9.954 -12.514  1.00  0.82           H  
ATOM    773  N   ARG A  53      -4.090  12.726 -15.074  1.00  0.97           N  
ATOM    774  CA  ARG A  53      -3.319  13.786 -15.705  1.00  0.97           C  
ATOM    775  C   ARG A  53      -2.826  13.385 -17.104  1.00  0.97           C  
ATOM    776  O   ARG A  53      -2.674  14.235 -17.984  1.00  0.97           O  
ATOM    777  CB  ARG A  53      -2.121  14.137 -14.834  1.00  0.97           C  
ATOM    778  CG  ARG A  53      -2.452  14.749 -13.462  1.00  0.97           C  
ATOM    779  CD  ARG A  53      -3.015  16.109 -13.574  1.00  0.97           C  
ATOM    780  NE  ARG A  53      -3.245  16.720 -12.269  1.00  0.97           N  
ATOM    781  CZ  ARG A  53      -3.762  17.953 -12.088  1.00  0.97           C  
ATOM    782  NH1 ARG A  53      -4.082  18.682 -13.134  1.00  0.97           N  
ATOM    783  NH2 ARG A  53      -3.950  18.440 -10.873  1.00  0.97           N  
ATOM    784  H   ARG A  53      -3.649  12.143 -14.359  1.00  0.97           H  
ATOM    785  HA  ARG A  53      -3.956  14.664 -15.797  1.00  0.97           H  
ATOM    786 1HB  ARG A  53      -1.545  13.230 -14.645  1.00  0.97           H  
ATOM    787 2HB  ARG A  53      -1.474  14.832 -15.364  1.00  0.97           H  
ATOM    788 1HG  ARG A  53      -3.178  14.120 -12.947  1.00  0.97           H  
ATOM    789 2HG  ARG A  53      -1.546  14.801 -12.874  1.00  0.97           H  
ATOM    790 1HD  ARG A  53      -2.325  16.742 -14.130  1.00  0.97           H  
ATOM    791 2HD  ARG A  53      -3.968  16.059 -14.100  1.00  0.97           H  
ATOM    792  HE  ARG A  53      -3.007  16.177 -11.444  1.00  0.97           H  
ATOM    793 1HH1 ARG A  53      -3.942  18.318 -14.066  1.00  0.97           H  
ATOM    794 2HH1 ARG A  53      -4.470  19.606 -13.006  1.00  0.97           H  
ATOM    795 1HH2 ARG A  53      -3.719  17.895 -10.055  1.00  0.97           H  
ATOM    796 2HH2 ARG A  53      -4.335  19.365 -10.758  1.00  0.97           H  
ATOM    797  N   ASP A  54      -2.576  12.086 -17.306  1.00  1.15           N  
ATOM    798  CA  ASP A  54      -2.046  11.558 -18.565  1.00  1.15           C  
ATOM    799  C   ASP A  54      -3.081  11.459 -19.694  1.00  1.15           C  
ATOM    800  O   ASP A  54      -2.803  11.890 -20.817  1.00  1.15           O  
ATOM    801  CB  ASP A  54      -1.430  10.169 -18.324  1.00  1.15           C  
ATOM    802  CG  ASP A  54      -0.638   9.595 -19.510  1.00  1.15           C  
ATOM    803  OD1 ASP A  54       0.338  10.200 -19.900  1.00  1.15           O  
ATOM    804  OD2 ASP A  54      -0.996   8.541 -19.995  1.00  1.15           O  
ATOM    805  H   ASP A  54      -2.708  11.441 -16.531  1.00  1.15           H  
ATOM    806  HA  ASP A  54      -1.254  12.227 -18.897  1.00  1.15           H  
ATOM    807 1HB  ASP A  54      -0.772  10.214 -17.453  1.00  1.15           H  
ATOM    808 2HB  ASP A  54      -2.231   9.472 -18.078  1.00  1.15           H  
ATOM    809  N   ALA A  55      -4.258  10.880 -19.419  1.00  1.34           N  
ATOM    810  CA  ALA A  55      -5.254  10.686 -20.477  1.00  1.34           C  
ATOM    811  C   ALA A  55      -6.601  10.224 -19.925  1.00  1.34           C  
ATOM    812  O   ALA A  55      -7.633  10.786 -20.298  1.00  1.34           O  
ATOM    813  OXT ALA A  55      -6.674   9.073 -19.497  1.00  1.34           O  
ATOM    814  CB  ALA A  55      -4.756   9.658 -21.493  1.00  1.34           C  
ATOM    815  H   ALA A  55      -4.450  10.556 -18.469  1.00  1.34           H  
ATOM    816  HA  ALA A  55      -5.405  11.643 -20.974  1.00  1.34           H  
ATOM    817 1HB  ALA A  55      -5.495   9.546 -22.284  1.00  1.34           H  
ATOM    818 2HB  ALA A  55      -3.813   9.974 -21.934  1.00  1.34           H  
ATOM    819 3HB  ALA A  55      -4.610   8.702 -20.993  1.00  1.34           H  
TER     820
ENDMDL

REMARK ID 232209 MODEL 2 2022-03-05_00000053_1_11
PFRMAT TS
TARGET 2022-03-05_00000053_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.565   0.047  -1.347  1.00  0.82           N  
ATOM      2  CA  MET A   1       2.008   0.060  -1.084  1.00  0.82           C  
ATOM      3  C   MET A   1       2.581   1.458  -0.940  1.00  0.82           C  
ATOM      4  O   MET A   1       2.743   2.186  -1.928  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.774  -0.669  -2.187  1.00  0.82           C  
ATOM      6  CG  MET A   1       4.291  -0.702  -1.959  1.00  0.82           C  
ATOM      7  SD  MET A   1       5.216  -1.550  -3.276  1.00  0.82           S  
ATOM      8  CE  MET A   1       5.102  -0.402  -4.649  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.117  -0.614  -0.732  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.150   0.968  -1.187  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.395  -0.218  -2.303  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.182  -0.458  -0.140  1.00  0.82           H  
ATOM     13 1HB  MET A   1       2.420  -1.695  -2.264  1.00  0.82           H  
ATOM     14 2HB  MET A   1       2.587  -0.182  -3.144  1.00  0.82           H  
ATOM     15 1HG  MET A   1       4.662   0.319  -1.878  1.00  0.82           H  
ATOM     16 2HG  MET A   1       4.498  -1.205  -1.016  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.628  -0.808  -5.511  1.00  0.82           H  
ATOM     18 2HE  MET A   1       4.056  -0.247  -4.904  1.00  0.82           H  
ATOM     19 3HE  MET A   1       5.545   0.544  -4.373  1.00  0.82           H  
ATOM     20  N   ASN A   2       2.951   1.802   0.286  1.00  0.79           N  
ATOM     21  CA  ASN A   2       3.500   3.116   0.598  1.00  0.79           C  
ATOM     22  C   ASN A   2       4.984   3.230   0.222  1.00  0.79           C  
ATOM     23  O   ASN A   2       5.783   2.363   0.591  1.00  0.79           O  
ATOM     24  CB  ASN A   2       3.278   3.381   2.070  1.00  0.79           C  
ATOM     25  CG  ASN A   2       1.823   3.498   2.412  1.00  0.79           C  
ATOM     26  OD1 ASN A   2       1.005   3.946   1.606  1.00  0.79           O  
ATOM     27  ND2 ASN A   2       1.480   3.096   3.606  1.00  0.79           N  
ATOM     28  H   ASN A   2       2.822   1.149   1.047  1.00  0.79           H  
ATOM     29  HA  ASN A   2       2.960   3.858   0.024  1.00  0.79           H  
ATOM     30 1HB  ASN A   2       3.713   2.572   2.654  1.00  0.79           H  
ATOM     31 2HB  ASN A   2       3.756   4.258   2.353  1.00  0.79           H  
ATOM     32 1HD2 ASN A   2       0.523   3.145   3.893  1.00  0.79           H  
ATOM     33 2HD2 ASN A   2       2.173   2.738   4.232  1.00  0.79           H  
ATOM     34  N   VAL A   3       5.339   4.286  -0.519  1.00  0.76           N  
ATOM     35  CA  VAL A   3       6.712   4.507  -0.976  1.00  0.76           C  
ATOM     36  C   VAL A   3       7.191   5.940  -0.734  1.00  0.76           C  
ATOM     37  O   VAL A   3       6.398   6.875  -0.760  1.00  0.76           O  
ATOM     38  CB  VAL A   3       6.800   4.222  -2.484  1.00  0.76           C  
ATOM     39  CG1 VAL A   3       6.431   2.792  -2.776  1.00  0.76           C  
ATOM     40  CG2 VAL A   3       5.885   5.170  -3.243  1.00  0.76           C  
ATOM     41  H   VAL A   3       4.612   4.944  -0.793  1.00  0.76           H  
ATOM     42  HA  VAL A   3       7.370   3.821  -0.440  1.00  0.76           H  
ATOM     43  HB  VAL A   3       7.814   4.377  -2.805  1.00  0.76           H  
ATOM     44 1HG1 VAL A   3       6.522   2.617  -3.839  1.00  0.76           H  
ATOM     45 2HG1 VAL A   3       7.081   2.122  -2.238  1.00  0.76           H  
ATOM     46 3HG1 VAL A   3       5.409   2.608  -2.473  1.00  0.76           H  
ATOM     47 1HG2 VAL A   3       5.967   4.980  -4.313  1.00  0.76           H  
ATOM     48 2HG2 VAL A   3       4.854   5.016  -2.930  1.00  0.76           H  
ATOM     49 3HG2 VAL A   3       6.179   6.195  -3.028  1.00  0.76           H  
ATOM     50  N   ASN A   4       8.493   6.144  -0.567  1.00  0.74           N  
ATOM     51  CA  ASN A   4       8.977   7.515  -0.383  1.00  0.74           C  
ATOM     52  C   ASN A   4       9.162   8.226  -1.720  1.00  0.74           C  
ATOM     53  O   ASN A   4       8.888   7.634  -2.768  1.00  0.74           O  
ATOM     54  CB  ASN A   4      10.250   7.526   0.438  1.00  0.74           C  
ATOM     55  CG  ASN A   4      11.441   6.871  -0.223  1.00  0.74           C  
ATOM     56  OD1 ASN A   4      11.459   6.604  -1.433  1.00  0.74           O  
ATOM     57  ND2 ASN A   4      12.454   6.605   0.567  1.00  0.74           N  
ATOM     58  H   ASN A   4       9.135   5.363  -0.549  1.00  0.74           H  
ATOM     59  HA  ASN A   4       8.231   8.080   0.172  1.00  0.74           H  
ATOM     60 1HB  ASN A   4      10.499   8.550   0.671  1.00  0.74           H  
ATOM     61 2HB  ASN A   4      10.062   7.028   1.388  1.00  0.74           H  
ATOM     62 1HD2 ASN A   4      13.277   6.176   0.200  1.00  0.74           H  
ATOM     63 2HD2 ASN A   4      12.405   6.847   1.540  1.00  0.74           H  
ATOM     64  N   LYS A   5       9.650   9.478  -1.699  1.00  0.71           N  
ATOM     65  CA  LYS A   5       9.801  10.235  -2.945  1.00  0.71           C  
ATOM     66  C   LYS A   5      10.794   9.629  -3.925  1.00  0.71           C  
ATOM     67  O   LYS A   5      10.585   9.683  -5.137  1.00  0.71           O  
ATOM     68  CB  LYS A   5      10.266  11.669  -2.700  1.00  0.71           C  
ATOM     69  CG  LYS A   5       9.286  12.629  -2.087  1.00  0.71           C  
ATOM     70  CD  LYS A   5       9.918  14.010  -1.980  1.00  0.71           C  
ATOM     71  CE  LYS A   5       8.963  15.037  -1.424  1.00  0.71           C  
ATOM     72  NZ  LYS A   5       9.581  16.381  -1.374  1.00  0.71           N  
ATOM     73  H   LYS A   5       9.882   9.917  -0.812  1.00  0.71           H  
ATOM     74  HA  LYS A   5       8.828  10.261  -3.435  1.00  0.71           H  
ATOM     75 1HB  LYS A   5      11.159  11.655  -2.068  1.00  0.71           H  
ATOM     76 2HB  LYS A   5      10.545  12.091  -3.647  1.00  0.71           H  
ATOM     77 1HG  LYS A   5       8.409  12.712  -2.722  1.00  0.71           H  
ATOM     78 2HG  LYS A   5       8.990  12.276  -1.097  1.00  0.71           H  
ATOM     79 1HD  LYS A   5      10.796  13.956  -1.335  1.00  0.71           H  
ATOM     80 2HD  LYS A   5      10.236  14.338  -2.971  1.00  0.71           H  
ATOM     81 1HE  LYS A   5       8.078  15.078  -2.057  1.00  0.71           H  
ATOM     82 2HE  LYS A   5       8.669  14.753  -0.420  1.00  0.71           H  
ATOM     83 1HZ  LYS A   5       8.913  17.044  -1.008  1.00  0.71           H  
ATOM     84 2HZ  LYS A   5      10.401  16.370  -0.792  1.00  0.71           H  
ATOM     85 3HZ  LYS A   5       9.837  16.644  -2.335  1.00  0.71           H  
ATOM     86  N   LYS A   6      11.893   9.075  -3.414  1.00  0.68           N  
ATOM     87  CA  LYS A   6      12.895   8.501  -4.305  1.00  0.68           C  
ATOM     88  C   LYS A   6      12.321   7.294  -5.017  1.00  0.68           C  
ATOM     89  O   LYS A   6      12.361   7.207  -6.243  1.00  0.68           O  
ATOM     90  CB  LYS A   6      14.163   8.113  -3.543  1.00  0.68           C  
ATOM     91  CG  LYS A   6      15.283   7.539  -4.423  1.00  0.68           C  
ATOM     92  CD  LYS A   6      16.528   7.204  -3.592  1.00  0.68           C  
ATOM     93  CE  LYS A   6      17.695   6.737  -4.471  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      17.416   5.430  -5.137  1.00  0.68           N  
ATOM     95  H   LYS A   6      12.023   9.049  -2.410  1.00  0.68           H  
ATOM     96  HA  LYS A   6      13.157   9.234  -5.061  1.00  0.68           H  
ATOM     97 1HB  LYS A   6      14.555   8.986  -3.022  1.00  0.68           H  
ATOM     98 2HB  LYS A   6      13.916   7.366  -2.787  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      14.930   6.626  -4.918  1.00  0.68           H  
ATOM    100 2HG  LYS A   6      15.550   8.264  -5.191  1.00  0.68           H  
ATOM    101 1HD  LYS A   6      16.840   8.086  -3.031  1.00  0.68           H  
ATOM    102 2HD  LYS A   6      16.282   6.413  -2.884  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      17.887   7.486  -5.237  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      18.585   6.630  -3.851  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      18.193   5.153  -5.708  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      17.241   4.716  -4.453  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      16.587   5.510  -5.745  1.00  0.68           H  
ATOM    108  N   LYS A   7      11.761   6.368  -4.246  1.00  0.66           N  
ATOM    109  CA  LYS A   7      11.197   5.163  -4.822  1.00  0.66           C  
ATOM    110  C   LYS A   7      10.057   5.501  -5.768  1.00  0.66           C  
ATOM    111  O   LYS A   7       9.956   4.914  -6.844  1.00  0.66           O  
ATOM    112  CB  LYS A   7      10.777   4.196  -3.724  1.00  0.66           C  
ATOM    113  CG  LYS A   7      10.218   2.868  -4.232  1.00  0.66           C  
ATOM    114  CD  LYS A   7      10.015   1.875  -3.089  1.00  0.66           C  
ATOM    115  CE  LYS A   7       9.434   0.549  -3.587  1.00  0.66           C  
ATOM    116  NZ  LYS A   7       9.297  -0.448  -2.481  1.00  0.66           N  
ATOM    117  H   LYS A   7      11.727   6.498  -3.240  1.00  0.66           H  
ATOM    118  HA  LYS A   7      11.974   4.673  -5.410  1.00  0.66           H  
ATOM    119 1HB  LYS A   7      11.637   3.978  -3.094  1.00  0.66           H  
ATOM    120 2HB  LYS A   7      10.035   4.677  -3.095  1.00  0.66           H  
ATOM    121 1HG  LYS A   7       9.261   3.054  -4.714  1.00  0.66           H  
ATOM    122 2HG  LYS A   7      10.899   2.440  -4.969  1.00  0.66           H  
ATOM    123 1HD  LYS A   7      10.980   1.675  -2.622  1.00  0.66           H  
ATOM    124 2HD  LYS A   7       9.366   2.307  -2.339  1.00  0.66           H  
ATOM    125 1HE  LYS A   7       8.453   0.724  -4.028  1.00  0.66           H  
ATOM    126 2HE  LYS A   7      10.095   0.139  -4.350  1.00  0.66           H  
ATOM    127 1HZ  LYS A   7       8.924  -1.312  -2.848  1.00  0.66           H  
ATOM    128 2HZ  LYS A   7      10.206  -0.623  -2.076  1.00  0.66           H  
ATOM    129 3HZ  LYS A   7       8.676  -0.090  -1.766  1.00  0.66           H  
ATOM    130  N   LEU A   8       9.199   6.453  -5.399  1.00  0.64           N  
ATOM    131  CA  LEU A   8       8.111   6.823  -6.285  1.00  0.64           C  
ATOM    132  C   LEU A   8       8.711   7.311  -7.597  1.00  0.64           C  
ATOM    133  O   LEU A   8       8.268   6.930  -8.681  1.00  0.64           O  
ATOM    134  CB  LEU A   8       7.196   7.878  -5.678  1.00  0.64           C  
ATOM    135  CG  LEU A   8       5.881   8.094  -6.467  1.00  0.64           C  
ATOM    136  CD1 LEU A   8       4.816   8.503  -5.535  1.00  0.64           C  
ATOM    137  CD2 LEU A   8       6.045   9.135  -7.490  1.00  0.64           C  
ATOM    138  H   LEU A   8       9.283   6.919  -4.494  1.00  0.64           H  
ATOM    139  HA  LEU A   8       7.510   5.943  -6.489  1.00  0.64           H  
ATOM    140 1HB  LEU A   8       6.955   7.603  -4.661  1.00  0.64           H  
ATOM    141 2HB  LEU A   8       7.736   8.827  -5.650  1.00  0.64           H  
ATOM    142  HG  LEU A   8       5.596   7.160  -6.934  1.00  0.64           H  
ATOM    143 1HD1 LEU A   8       3.888   8.637  -6.074  1.00  0.64           H  
ATOM    144 2HD1 LEU A   8       4.702   7.719  -4.808  1.00  0.64           H  
ATOM    145 3HD1 LEU A   8       5.096   9.437  -5.047  1.00  0.64           H  
ATOM    146 1HD2 LEU A   8       5.107   9.274  -8.025  1.00  0.64           H  
ATOM    147 2HD2 LEU A   8       6.303  10.029  -6.987  1.00  0.64           H  
ATOM    148 3HD2 LEU A   8       6.833   8.858  -8.190  1.00  0.64           H  
ATOM    149  N   ALA A   9       9.704   8.195  -7.511  1.00  0.63           N  
ATOM    150  CA  ALA A   9      10.310   8.721  -8.716  1.00  0.63           C  
ATOM    151  C   ALA A   9      10.854   7.592  -9.588  1.00  0.63           C  
ATOM    152  O   ALA A   9      10.678   7.605 -10.812  1.00  0.63           O  
ATOM    153  CB  ALA A   9      11.429   9.678  -8.343  1.00  0.63           C  
ATOM    154  H   ALA A   9      10.051   8.514  -6.606  1.00  0.63           H  
ATOM    155  HA  ALA A   9       9.545   9.249  -9.274  1.00  0.63           H  
ATOM    156 1HB  ALA A   9      11.861  10.088  -9.212  1.00  0.63           H  
ATOM    157 2HB  ALA A   9      11.046  10.480  -7.732  1.00  0.63           H  
ATOM    158 3HB  ALA A   9      12.189   9.147  -7.785  1.00  0.63           H  
ATOM    159  N   GLU A  10      11.457   6.566  -8.968  1.00  0.63           N  
ATOM    160  CA  GLU A  10      11.967   5.448  -9.756  1.00  0.63           C  
ATOM    161  C   GLU A  10      10.817   4.687 -10.432  1.00  0.63           C  
ATOM    162  O   GLU A  10      10.880   4.391 -11.627  1.00  0.63           O  
ATOM    163  CB  GLU A  10      12.795   4.500  -8.871  1.00  0.63           C  
ATOM    164  CG  GLU A  10      14.126   5.100  -8.388  1.00  0.63           C  
ATOM    165  CD  GLU A  10      14.916   4.199  -7.456  1.00  0.63           C  
ATOM    166  OE1 GLU A  10      14.468   3.120  -7.152  1.00  0.63           O  
ATOM    167  OE2 GLU A  10      15.980   4.621  -7.025  1.00  0.63           O  
ATOM    168  H   GLU A  10      11.593   6.597  -7.957  1.00  0.63           H  
ATOM    169  HA  GLU A  10      12.616   5.847 -10.533  1.00  0.63           H  
ATOM    170 1HB  GLU A  10      12.214   4.223  -7.993  1.00  0.63           H  
ATOM    171 2HB  GLU A  10      13.014   3.586  -9.421  1.00  0.63           H  
ATOM    172 1HG  GLU A  10      14.739   5.325  -9.258  1.00  0.63           H  
ATOM    173 2HG  GLU A  10      13.917   6.039  -7.881  1.00  0.63           H  
ATOM    174  N   ILE A  11       9.708   4.501  -9.708  1.00  0.63           N  
ATOM    175  CA  ILE A  11       8.528   3.789 -10.208  1.00  0.63           C  
ATOM    176  C   ILE A  11       7.944   4.462 -11.436  1.00  0.63           C  
ATOM    177  O   ILE A  11       7.554   3.795 -12.397  1.00  0.63           O  
ATOM    178  CB  ILE A  11       7.434   3.670  -9.118  1.00  0.63           C  
ATOM    179  CG1 ILE A  11       7.895   2.694  -8.008  1.00  0.63           C  
ATOM    180  CG2 ILE A  11       6.085   3.242  -9.724  1.00  0.63           C  
ATOM    181  CD1 ILE A  11       7.040   2.731  -6.754  1.00  0.63           C  
ATOM    182  H   ILE A  11       9.715   4.810  -8.735  1.00  0.63           H  
ATOM    183  HA  ILE A  11       8.833   2.783 -10.489  1.00  0.63           H  
ATOM    184  HB  ILE A  11       7.304   4.637  -8.650  1.00  0.63           H  
ATOM    185 1HG1 ILE A  11       7.865   1.683  -8.407  1.00  0.63           H  
ATOM    186 2HG1 ILE A  11       8.919   2.922  -7.740  1.00  0.63           H  
ATOM    187 1HG2 ILE A  11       5.333   3.194  -8.939  1.00  0.63           H  
ATOM    188 2HG2 ILE A  11       5.775   3.970 -10.474  1.00  0.63           H  
ATOM    189 3HG2 ILE A  11       6.187   2.265 -10.191  1.00  0.63           H  
ATOM    190 1HD1 ILE A  11       7.424   2.013  -6.038  1.00  0.63           H  
ATOM    191 2HD1 ILE A  11       7.069   3.721  -6.318  1.00  0.63           H  
ATOM    192 3HD1 ILE A  11       6.014   2.477  -7.000  1.00  0.63           H  
ATOM    193  N   PHE A  12       7.887   5.783 -11.407  1.00  0.64           N  
ATOM    194  CA  PHE A  12       7.342   6.534 -12.521  1.00  0.64           C  
ATOM    195  C   PHE A  12       8.360   6.995 -13.562  1.00  0.64           C  
ATOM    196  O   PHE A  12       7.998   7.734 -14.479  1.00  0.64           O  
ATOM    197  CB  PHE A  12       6.577   7.731 -11.992  1.00  0.64           C  
ATOM    198  CG  PHE A  12       5.288   7.346 -11.351  1.00  0.64           C  
ATOM    199  CD1 PHE A  12       5.233   6.989 -10.027  1.00  0.64           C  
ATOM    200  CD2 PHE A  12       4.116   7.351 -12.078  1.00  0.64           C  
ATOM    201  CE1 PHE A  12       4.054   6.639  -9.436  1.00  0.64           C  
ATOM    202  CE2 PHE A  12       2.935   7.000 -11.483  1.00  0.64           C  
ATOM    203  CZ  PHE A  12       2.918   6.647 -10.160  1.00  0.64           C  
ATOM    204  H   PHE A  12       8.214   6.271 -10.570  1.00  0.64           H  
ATOM    205  HA  PHE A  12       6.627   5.888 -13.029  1.00  0.64           H  
ATOM    206 1HB  PHE A  12       7.190   8.257 -11.253  1.00  0.64           H  
ATOM    207 2HB  PHE A  12       6.373   8.410 -12.806  1.00  0.64           H  
ATOM    208  HD1 PHE A  12       6.134   6.979  -9.457  1.00  0.64           H  
ATOM    209  HD2 PHE A  12       4.137   7.636 -13.134  1.00  0.64           H  
ATOM    210  HE1 PHE A  12       4.024   6.350  -8.388  1.00  0.64           H  
ATOM    211  HE2 PHE A  12       2.016   6.998 -12.056  1.00  0.64           H  
ATOM    212  HZ  PHE A  12       2.003   6.372  -9.691  1.00  0.64           H  
ATOM    213  N   GLY A  13       9.628   6.587 -13.449  1.00  0.65           N  
ATOM    214  CA  GLY A  13      10.591   6.991 -14.464  1.00  0.65           C  
ATOM    215  C   GLY A  13      10.902   8.490 -14.459  1.00  0.65           C  
ATOM    216  O   GLY A  13      11.105   9.076 -15.526  1.00  0.65           O  
ATOM    217  H   GLY A  13       9.926   5.967 -12.695  1.00  0.65           H  
ATOM    218 1HA  GLY A  13      11.515   6.435 -14.305  1.00  0.65           H  
ATOM    219 2HA  GLY A  13      10.217   6.702 -15.444  1.00  0.65           H  
ATOM    220  N   CYS A  14      10.934   9.124 -13.286  1.00  0.66           N  
ATOM    221  CA  CYS A  14      11.140  10.570 -13.246  1.00  0.66           C  
ATOM    222  C   CYS A  14      12.062  11.016 -12.120  1.00  0.66           C  
ATOM    223  O   CYS A  14      12.615  10.205 -11.384  1.00  0.66           O  
ATOM    224  CB  CYS A  14       9.794  11.288 -13.075  1.00  0.66           C  
ATOM    225  SG  CYS A  14       8.978  11.018 -11.471  1.00  0.66           S  
ATOM    226  H   CYS A  14      10.786   8.604 -12.420  1.00  0.66           H  
ATOM    227  HA  CYS A  14      11.583  10.882 -14.190  1.00  0.66           H  
ATOM    228 1HB  CYS A  14       9.927  12.357 -13.209  1.00  0.66           H  
ATOM    229 2HB  CYS A  14       9.111  10.947 -13.852  1.00  0.66           H  
ATOM    230  HG  CYS A  14       9.914  11.669 -10.739  1.00  0.66           H  
ATOM    231  N   ASP A  15      12.312  12.317 -12.058  1.00  0.67           N  
ATOM    232  CA  ASP A  15      13.118  12.919 -11.001  1.00  0.67           C  
ATOM    233  C   ASP A  15      12.326  13.045  -9.698  1.00  0.67           C  
ATOM    234  O   ASP A  15      11.093  12.986  -9.688  1.00  0.67           O  
ATOM    235  CB  ASP A  15      13.659  14.280 -11.509  1.00  0.67           C  
ATOM    236  CG  ASP A  15      14.656  15.084 -10.601  1.00  0.67           C  
ATOM    237  OD1 ASP A  15      14.874  14.735  -9.459  1.00  0.67           O  
ATOM    238  OD2 ASP A  15      15.175  16.067 -11.089  1.00  0.67           O  
ATOM    239  H   ASP A  15      11.881  12.928 -12.739  1.00  0.67           H  
ATOM    240  HA  ASP A  15      13.972  12.268 -10.811  1.00  0.67           H  
ATOM    241 1HB  ASP A  15      14.157  14.115 -12.463  1.00  0.67           H  
ATOM    242 2HB  ASP A  15      12.808  14.933 -11.718  1.00  0.67           H  
ATOM    243  N   VAL A  16      13.052  13.237  -8.609  1.00  0.67           N  
ATOM    244  CA  VAL A  16      12.489  13.480  -7.291  1.00  0.67           C  
ATOM    245  C   VAL A  16      11.819  14.828  -7.301  1.00  0.67           C  
ATOM    246  O   VAL A  16      10.773  15.032  -6.677  1.00  0.67           O  
ATOM    247  CB  VAL A  16      13.555  13.393  -6.198  1.00  0.67           C  
ATOM    248  CG1 VAL A  16      12.972  13.852  -4.883  1.00  0.67           C  
ATOM    249  CG2 VAL A  16      13.992  11.945  -6.082  1.00  0.67           C  
ATOM    250  H   VAL A  16      14.059  13.315  -8.732  1.00  0.67           H  
ATOM    251  HA  VAL A  16      11.737  12.718  -7.085  1.00  0.67           H  
ATOM    252  HB  VAL A  16      14.404  14.034  -6.452  1.00  0.67           H  
ATOM    253 1HG1 VAL A  16      13.725  13.775  -4.100  1.00  0.67           H  
ATOM    254 2HG1 VAL A  16      12.644  14.887  -4.972  1.00  0.67           H  
ATOM    255 3HG1 VAL A  16      12.135  13.228  -4.639  1.00  0.67           H  
ATOM    256 1HG2 VAL A  16      14.745  11.846  -5.303  1.00  0.67           H  
ATOM    257 2HG2 VAL A  16      13.119  11.346  -5.833  1.00  0.67           H  
ATOM    258 3HG2 VAL A  16      14.404  11.609  -7.034  1.00  0.67           H  
ATOM    259  N   ARG A  17      12.455  15.781  -7.978  1.00  0.67           N  
ATOM    260  CA  ARG A  17      11.884  17.120  -8.066  1.00  0.67           C  
ATOM    261  C   ARG A  17      10.518  17.082  -8.772  1.00  0.67           C  
ATOM    262  O   ARG A  17       9.623  17.868  -8.447  1.00  0.67           O  
ATOM    263  CB  ARG A  17      12.832  18.050  -8.798  1.00  0.67           C  
ATOM    264  CG  ARG A  17      14.102  18.370  -8.020  1.00  0.67           C  
ATOM    265  CD  ARG A  17      15.023  19.274  -8.768  1.00  0.67           C  
ATOM    266  NE  ARG A  17      15.607  18.607  -9.917  1.00  0.67           N  
ATOM    267  CZ  ARG A  17      16.424  19.161 -10.818  1.00  0.67           C  
ATOM    268  NH1 ARG A  17      16.799  20.423 -10.729  1.00  0.67           N  
ATOM    269  NH2 ARG A  17      16.835  18.395 -11.796  1.00  0.67           N  
ATOM    270  H   ARG A  17      13.337  15.539  -8.456  1.00  0.67           H  
ATOM    271  HA  ARG A  17      11.745  17.504  -7.055  1.00  0.67           H  
ATOM    272 1HB  ARG A  17      13.130  17.595  -9.744  1.00  0.67           H  
ATOM    273 2HB  ARG A  17      12.329  18.988  -9.025  1.00  0.67           H  
ATOM    274 1HG  ARG A  17      13.842  18.842  -7.074  1.00  0.67           H  
ATOM    275 2HG  ARG A  17      14.635  17.433  -7.827  1.00  0.67           H  
ATOM    276 1HD  ARG A  17      14.473  20.145  -9.122  1.00  0.67           H  
ATOM    277 2HD  ARG A  17      15.831  19.593  -8.113  1.00  0.67           H  
ATOM    278  HE  ARG A  17      15.375  17.610 -10.085  1.00  0.67           H  
ATOM    279 1HH1 ARG A  17      16.467  20.994  -9.967  1.00  0.67           H  
ATOM    280 2HH1 ARG A  17      17.416  20.815 -11.425  1.00  0.67           H  
ATOM    281 1HH2 ARG A  17      16.485  17.420 -11.800  1.00  0.67           H  
ATOM    282 2HH2 ARG A  17      17.451  18.744 -12.510  1.00  0.67           H  
ATOM    283  N   THR A  18      10.347  16.138  -9.706  1.00  0.67           N  
ATOM    284  CA  THR A  18       9.078  15.959 -10.406  1.00  0.67           C  
ATOM    285  C   THR A  18       8.038  15.463  -9.424  1.00  0.67           C  
ATOM    286  O   THR A  18       6.920  15.978  -9.378  1.00  0.67           O  
ATOM    287  CB  THR A  18       9.190  14.972 -11.571  1.00  0.67           C  
ATOM    288  OG1 THR A  18      10.111  15.465 -12.558  1.00  0.67           O  
ATOM    289  CG2 THR A  18       7.851  14.739 -12.167  1.00  0.67           C  
ATOM    290  H   THR A  18      11.116  15.522  -9.921  1.00  0.67           H  
ATOM    291  HA  THR A  18       8.750  16.921 -10.796  1.00  0.67           H  
ATOM    292  HB  THR A  18       9.555  14.034 -11.202  1.00  0.67           H  
ATOM    293  HG1 THR A  18       9.744  16.254 -12.965  1.00  0.67           H  
ATOM    294 1HG2 THR A  18       7.927  14.017 -12.976  1.00  0.67           H  
ATOM    295 2HG2 THR A  18       7.208  14.350 -11.389  1.00  0.67           H  
ATOM    296 3HG2 THR A  18       7.445  15.672 -12.548  1.00  0.67           H  
ATOM    297  N   VAL A  19       8.432  14.496  -8.598  1.00  0.67           N  
ATOM    298  CA  VAL A  19       7.533  13.955  -7.594  1.00  0.67           C  
ATOM    299  C   VAL A  19       7.132  15.033  -6.604  1.00  0.67           C  
ATOM    300  O   VAL A  19       5.972  15.107  -6.197  1.00  0.67           O  
ATOM    301  CB  VAL A  19       8.165  12.790  -6.849  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       7.255  12.372  -5.677  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       8.388  11.694  -7.827  1.00  0.67           C  
ATOM    304  H   VAL A  19       9.370  14.103  -8.710  1.00  0.67           H  
ATOM    305  HA  VAL A  19       6.640  13.590  -8.099  1.00  0.67           H  
ATOM    306  HB  VAL A  19       9.120  13.087  -6.418  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       7.707  11.538  -5.146  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       7.135  13.214  -4.994  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       6.279  12.079  -6.051  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       8.827  10.853  -7.310  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       7.454  11.408  -8.275  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       9.056  12.044  -8.603  1.00  0.67           H  
ATOM    313  N   THR A  20       8.094  15.861  -6.200  1.00  0.66           N  
ATOM    314  CA  THR A  20       7.799  16.952  -5.288  1.00  0.66           C  
ATOM    315  C   THR A  20       6.765  17.883  -5.917  1.00  0.66           C  
ATOM    316  O   THR A  20       5.799  18.283  -5.255  1.00  0.66           O  
ATOM    317  CB  THR A  20       9.067  17.742  -4.928  1.00  0.66           C  
ATOM    318  OG1 THR A  20       9.997  16.873  -4.242  1.00  0.66           O  
ATOM    319  CG2 THR A  20       8.709  18.923  -4.048  1.00  0.66           C  
ATOM    320  H   THR A  20       9.046  15.722  -6.535  1.00  0.66           H  
ATOM    321  HA  THR A  20       7.374  16.538  -4.375  1.00  0.66           H  
ATOM    322  HB  THR A  20       9.535  18.105  -5.840  1.00  0.66           H  
ATOM    323  HG1 THR A  20      10.247  16.147  -4.858  1.00  0.66           H  
ATOM    324 1HG2 THR A  20       9.612  19.481  -3.804  1.00  0.66           H  
ATOM    325 2HG2 THR A  20       8.016  19.573  -4.585  1.00  0.66           H  
ATOM    326 3HG2 THR A  20       8.238  18.572  -3.133  1.00  0.66           H  
ATOM    327  N   ALA A  21       6.950  18.221  -7.198  1.00  0.66           N  
ATOM    328  CA  ALA A  21       5.969  19.059  -7.862  1.00  0.66           C  
ATOM    329  C   ALA A  21       4.608  18.368  -7.859  1.00  0.66           C  
ATOM    330  O   ALA A  21       3.588  18.998  -7.553  1.00  0.66           O  
ATOM    331  CB  ALA A  21       6.404  19.344  -9.288  1.00  0.66           C  
ATOM    332  H   ALA A  21       7.778  17.905  -7.702  1.00  0.66           H  
ATOM    333  HA  ALA A  21       5.885  19.995  -7.312  1.00  0.66           H  
ATOM    334 1HB  ALA A  21       5.673  19.982  -9.771  1.00  0.66           H  
ATOM    335 2HB  ALA A  21       7.374  19.842  -9.275  1.00  0.66           H  
ATOM    336 3HB  ALA A  21       6.488  18.410  -9.836  1.00  0.66           H  
ATOM    337  N   TRP A  22       4.595  17.056  -8.105  1.00  0.65           N  
ATOM    338  CA  TRP A  22       3.350  16.310  -8.120  1.00  0.65           C  
ATOM    339  C   TRP A  22       2.670  16.371  -6.757  1.00  0.65           C  
ATOM    340  O   TRP A  22       1.444  16.505  -6.682  1.00  0.65           O  
ATOM    341  CB  TRP A  22       3.570  14.858  -8.503  1.00  0.65           C  
ATOM    342  CG  TRP A  22       3.927  14.609  -9.898  1.00  0.65           C  
ATOM    343  CD1 TRP A  22       3.816  15.463 -10.950  1.00  0.65           C  
ATOM    344  CD2 TRP A  22       4.437  13.365 -10.436  1.00  0.65           C  
ATOM    345  NE1 TRP A  22       4.222  14.841 -12.104  1.00  0.65           N  
ATOM    346  CE2 TRP A  22       4.602  13.554 -11.803  1.00  0.65           C  
ATOM    347  CE3 TRP A  22       4.755  12.117  -9.869  1.00  0.65           C  
ATOM    348  CZ2 TRP A  22       5.076  12.552 -12.623  1.00  0.65           C  
ATOM    349  CZ3 TRP A  22       5.229  11.116 -10.696  1.00  0.65           C  
ATOM    350  CH2 TRP A  22       5.384  11.332 -12.038  1.00  0.65           C  
ATOM    351  H   TRP A  22       5.467  16.579  -8.342  1.00  0.65           H  
ATOM    352  HA  TRP A  22       2.692  16.761  -8.860  1.00  0.65           H  
ATOM    353 1HB  TRP A  22       4.338  14.436  -7.883  1.00  0.65           H  
ATOM    354 2HB  TRP A  22       2.668  14.312  -8.318  1.00  0.65           H  
ATOM    355  HD1 TRP A  22       3.452  16.489 -10.885  1.00  0.65           H  
ATOM    356  HE1 TRP A  22       4.234  15.260 -13.021  1.00  0.65           H  
ATOM    357  HE3 TRP A  22       4.634  11.943  -8.803  1.00  0.65           H  
ATOM    358  HZ2 TRP A  22       5.210  12.699 -13.695  1.00  0.65           H  
ATOM    359  HZ3 TRP A  22       5.477  10.153 -10.256  1.00  0.65           H  
ATOM    360  HH2 TRP A  22       5.757  10.535 -12.666  1.00  0.65           H  
ATOM    361  N   GLN A  23       3.460  16.290  -5.679  1.00  0.64           N  
ATOM    362  CA  GLN A  23       2.916  16.377  -4.327  1.00  0.64           C  
ATOM    363  C   GLN A  23       2.185  17.708  -4.164  1.00  0.64           C  
ATOM    364  O   GLN A  23       1.044  17.747  -3.693  1.00  0.64           O  
ATOM    365  CB  GLN A  23       4.036  16.250  -3.269  1.00  0.64           C  
ATOM    366  CG  GLN A  23       3.553  16.258  -1.804  1.00  0.64           C  
ATOM    367  CD  GLN A  23       4.697  16.135  -0.770  1.00  0.64           C  
ATOM    368  OE1 GLN A  23       5.782  15.609  -1.034  1.00  0.64           O  
ATOM    369  NE2 GLN A  23       4.443  16.641   0.431  1.00  0.64           N  
ATOM    370  H   GLN A  23       4.460  16.144  -5.810  1.00  0.64           H  
ATOM    371  HA  GLN A  23       2.199  15.579  -4.173  1.00  0.64           H  
ATOM    372 1HB  GLN A  23       4.604  15.340  -3.455  1.00  0.64           H  
ATOM    373 2HB  GLN A  23       4.725  17.080  -3.379  1.00  0.64           H  
ATOM    374 1HG  GLN A  23       3.035  17.200  -1.621  1.00  0.64           H  
ATOM    375 2HG  GLN A  23       2.866  15.426  -1.651  1.00  0.64           H  
ATOM    376 1HE2 GLN A  23       5.134  16.599   1.152  1.00  0.64           H  
ATOM    377 2HE2 GLN A  23       3.558  17.070   0.616  1.00  0.64           H  
ATOM    378  N   SER A  24       2.810  18.810  -4.612  1.00  0.63           N  
ATOM    379  CA  SER A  24       2.182  20.127  -4.467  1.00  0.63           C  
ATOM    380  C   SER A  24       0.924  20.270  -5.339  1.00  0.63           C  
ATOM    381  O   SER A  24       0.049  21.092  -5.055  1.00  0.63           O  
ATOM    382  CB  SER A  24       3.171  21.236  -4.804  1.00  0.63           C  
ATOM    383  OG  SER A  24       3.439  21.305  -6.177  1.00  0.63           O  
ATOM    384  H   SER A  24       3.746  18.725  -5.018  1.00  0.63           H  
ATOM    385  HA  SER A  24       1.883  20.244  -3.425  1.00  0.63           H  
ATOM    386 1HB  SER A  24       2.786  22.192  -4.457  1.00  0.63           H  
ATOM    387 2HB  SER A  24       4.101  21.043  -4.271  1.00  0.63           H  
ATOM    388  HG  SER A  24       3.490  20.383  -6.495  1.00  0.63           H  
ATOM    389  N   GLN A  25       0.818  19.428  -6.370  1.00  0.63           N  
ATOM    390  CA  GLN A  25      -0.316  19.398  -7.288  1.00  0.63           C  
ATOM    391  C   GLN A  25      -1.439  18.447  -6.847  1.00  0.63           C  
ATOM    392  O   GLN A  25      -2.447  18.329  -7.549  1.00  0.63           O  
ATOM    393  CB  GLN A  25       0.155  19.022  -8.694  1.00  0.63           C  
ATOM    394  CG  GLN A  25       1.053  20.055  -9.342  1.00  0.63           C  
ATOM    395  CD  GLN A  25       1.667  19.583 -10.648  1.00  0.63           C  
ATOM    396  OE1 GLN A  25       1.068  18.841 -11.450  1.00  0.63           O  
ATOM    397  NE2 GLN A  25       2.896  20.032 -10.880  1.00  0.63           N  
ATOM    398  H   GLN A  25       1.605  18.809  -6.561  1.00  0.63           H  
ATOM    399  HA  GLN A  25      -0.735  20.402  -7.331  1.00  0.63           H  
ATOM    400 1HB  GLN A  25       0.699  18.086  -8.646  1.00  0.63           H  
ATOM    401 2HB  GLN A  25      -0.708  18.870  -9.334  1.00  0.63           H  
ATOM    402 1HG  GLN A  25       0.456  20.940  -9.552  1.00  0.63           H  
ATOM    403 2HG  GLN A  25       1.853  20.314  -8.656  1.00  0.63           H  
ATOM    404 1HE2 GLN A  25       3.377  19.779 -11.720  1.00  0.63           H  
ATOM    405 2HE2 GLN A  25       3.324  20.646 -10.210  1.00  0.63           H  
ATOM    406  N   GLY A  26      -1.283  17.764  -5.704  1.00  0.63           N  
ATOM    407  CA  GLY A  26      -2.330  16.854  -5.237  1.00  0.63           C  
ATOM    408  C   GLY A  26      -2.056  15.343  -5.312  1.00  0.63           C  
ATOM    409  O   GLY A  26      -2.977  14.551  -5.101  1.00  0.63           O  
ATOM    410  H   GLY A  26      -0.440  17.878  -5.138  1.00  0.63           H  
ATOM    411 1HA  GLY A  26      -2.547  17.106  -4.199  1.00  0.63           H  
ATOM    412 2HA  GLY A  26      -3.244  17.067  -5.785  1.00  0.63           H  
ATOM    413  N   LEU A  27      -0.822  14.924  -5.584  1.00  0.66           N  
ATOM    414  CA  LEU A  27      -0.524  13.490  -5.608  1.00  0.66           C  
ATOM    415  C   LEU A  27      -0.890  12.947  -4.216  1.00  0.66           C  
ATOM    416  O   LEU A  27      -0.462  13.538  -3.223  1.00  0.66           O  
ATOM    417  CB  LEU A  27       0.967  13.280  -5.863  1.00  0.66           C  
ATOM    418  CG  LEU A  27       1.511  11.859  -6.088  1.00  0.66           C  
ATOM    419  CD1 LEU A  27       1.007  11.339  -7.380  1.00  0.66           C  
ATOM    420  CD2 LEU A  27       3.046  11.903  -6.125  1.00  0.66           C  
ATOM    421  H   LEU A  27      -0.082  15.595  -5.794  1.00  0.66           H  
ATOM    422  HA  LEU A  27      -1.089  13.027  -6.402  1.00  0.66           H  
ATOM    423 1HB  LEU A  27       1.216  13.855  -6.729  1.00  0.66           H  
ATOM    424 2HB  LEU A  27       1.509  13.677  -5.026  1.00  0.66           H  
ATOM    425  HG  LEU A  27       1.169  11.201  -5.279  1.00  0.66           H  
ATOM    426 1HD1 LEU A  27       1.386  10.350  -7.553  1.00  0.66           H  
ATOM    427 2HD1 LEU A  27      -0.072  11.317  -7.374  1.00  0.66           H  
ATOM    428 3HD1 LEU A  27       1.359  11.994  -8.159  1.00  0.66           H  
ATOM    429 1HD2 LEU A  27       3.435  10.914  -6.288  1.00  0.66           H  
ATOM    430 2HD2 LEU A  27       3.366  12.539  -6.920  1.00  0.66           H  
ATOM    431 3HD2 LEU A  27       3.426  12.289  -5.199  1.00  0.66           H  
ATOM    432  N   PRO A  28      -1.690  11.868  -4.081  1.00  0.73           N  
ATOM    433  CA  PRO A  28      -2.107  11.323  -2.799  1.00  0.73           C  
ATOM    434  C   PRO A  28      -0.900  11.090  -1.915  1.00  0.73           C  
ATOM    435  O   PRO A  28       0.062  10.453  -2.335  1.00  0.73           O  
ATOM    436  CB  PRO A  28      -2.787  10.017  -3.222  1.00  0.73           C  
ATOM    437  CG  PRO A  28      -3.324  10.335  -4.614  1.00  0.73           C  
ATOM    438  CD  PRO A  28      -2.270  11.192  -5.244  1.00  0.73           C  
ATOM    439  HA  PRO A  28      -2.816  12.016  -2.323  1.00  0.73           H  
ATOM    440 1HB  PRO A  28      -2.055   9.196  -3.220  1.00  0.73           H  
ATOM    441 2HB  PRO A  28      -3.577   9.752  -2.504  1.00  0.73           H  
ATOM    442 1HG  PRO A  28      -3.501   9.431  -5.201  1.00  0.73           H  
ATOM    443 2HG  PRO A  28      -4.290  10.855  -4.537  1.00  0.73           H  
ATOM    444 1HD  PRO A  28      -1.532  10.585  -5.768  1.00  0.73           H  
ATOM    445 2HD  PRO A  28      -2.791  11.901  -5.887  1.00  0.73           H  
ATOM    446  N   LEU A  29      -1.001  11.542  -0.668  1.00  0.84           N  
ATOM    447  CA  LEU A  29       0.089  11.496   0.309  1.00  0.84           C  
ATOM    448  C   LEU A  29      -0.328  10.873   1.638  1.00  0.84           C  
ATOM    449  O   LEU A  29      -1.376  11.213   2.190  1.00  0.84           O  
ATOM    450  CB  LEU A  29       0.605  12.919   0.552  1.00  0.84           C  
ATOM    451  CG  LEU A  29       1.689  13.063   1.607  1.00  0.84           C  
ATOM    452  CD1 LEU A  29       2.888  12.393   1.129  1.00  0.84           C  
ATOM    453  CD2 LEU A  29       1.972  14.511   1.860  1.00  0.84           C  
ATOM    454  H   LEU A  29      -1.855  12.009  -0.399  1.00  0.84           H  
ATOM    455  HA  LEU A  29       0.900  10.899  -0.108  1.00  0.84           H  
ATOM    456 1HB  LEU A  29       1.004  13.304  -0.390  1.00  0.84           H  
ATOM    457 2HB  LEU A  29      -0.234  13.546   0.850  1.00  0.84           H  
ATOM    458  HG  LEU A  29       1.368  12.579   2.530  1.00  0.84           H  
ATOM    459 1HD1 LEU A  29       3.655  12.466   1.882  1.00  0.84           H  
ATOM    460 2HD1 LEU A  29       2.662  11.383   0.934  1.00  0.84           H  
ATOM    461 3HD1 LEU A  29       3.212  12.866   0.214  1.00  0.84           H  
ATOM    462 1HD2 LEU A  29       2.759  14.604   2.609  1.00  0.84           H  
ATOM    463 2HD2 LEU A  29       2.291  14.974   0.934  1.00  0.84           H  
ATOM    464 3HD2 LEU A  29       1.067  15.002   2.219  1.00  0.84           H  
ATOM    465  N   VAL A  30       0.482   9.935   2.119  1.00  1.01           N  
ATOM    466  CA  VAL A  30       0.246   9.211   3.359  1.00  1.01           C  
ATOM    467  C   VAL A  30       1.162   9.697   4.507  1.00  1.01           C  
ATOM    468  O   VAL A  30       0.687   9.980   5.608  1.00  1.01           O  
ATOM    469  CB  VAL A  30       0.496   7.709   3.099  1.00  1.01           C  
ATOM    470  CG1 VAL A  30       0.322   6.907   4.358  1.00  1.01           C  
ATOM    471  CG2 VAL A  30      -0.421   7.237   1.991  1.00  1.01           C  
ATOM    472  H   VAL A  30       1.329   9.707   1.610  1.00  1.01           H  
ATOM    473  HA  VAL A  30      -0.794   9.357   3.653  1.00  1.01           H  
ATOM    474  HB  VAL A  30       1.531   7.574   2.785  1.00  1.01           H  
ATOM    475 1HG1 VAL A  30       0.530   5.862   4.149  1.00  1.01           H  
ATOM    476 2HG1 VAL A  30       1.008   7.267   5.113  1.00  1.01           H  
ATOM    477 3HG1 VAL A  30      -0.699   7.011   4.717  1.00  1.01           H  
ATOM    478 1HG2 VAL A  30      -0.229   6.189   1.785  1.00  1.01           H  
ATOM    479 2HG2 VAL A  30      -1.458   7.365   2.297  1.00  1.01           H  
ATOM    480 3HG2 VAL A  30      -0.232   7.822   1.093  1.00  1.01           H  
ATOM    481  N   SER A  31       2.469   9.785   4.220  1.00  1.20           N  
ATOM    482  CA  SER A  31       3.553  10.104   5.172  1.00  1.20           C  
ATOM    483  C   SER A  31       3.685   9.059   6.276  1.00  1.20           C  
ATOM    484  O   SER A  31       3.005   8.035   6.275  1.00  1.20           O  
ATOM    485  CB  SER A  31       3.346  11.475   5.818  1.00  1.20           C  
ATOM    486  OG  SER A  31       4.459  11.825   6.621  1.00  1.20           O  
ATOM    487  H   SER A  31       2.730   9.573   3.266  1.00  1.20           H  
ATOM    488  HA  SER A  31       4.495  10.135   4.630  1.00  1.20           H  
ATOM    489 1HB  SER A  31       3.203  12.225   5.041  1.00  1.20           H  
ATOM    490 2HB  SER A  31       2.453  11.468   6.437  1.00  1.20           H  
ATOM    491  HG  SER A  31       5.237  11.857   6.030  1.00  1.20           H  
ATOM    492  N   GLY A  32       4.594   9.315   7.210  1.00  1.38           N  
ATOM    493  CA  GLY A  32       4.778   8.483   8.388  1.00  1.38           C  
ATOM    494  C   GLY A  32       4.452   9.310   9.628  1.00  1.38           C  
ATOM    495  O   GLY A  32       4.285   8.775  10.727  1.00  1.38           O  
ATOM    496  H   GLY A  32       5.155  10.151   7.118  1.00  1.38           H  
ATOM    497 1HA  GLY A  32       4.125   7.613   8.337  1.00  1.38           H  
ATOM    498 2HA  GLY A  32       5.804   8.126   8.435  1.00  1.38           H  
ATOM    499  N   GLY A  33       4.378  10.630   9.430  1.00  1.48           N  
ATOM    500  CA  GLY A  33       4.150  11.587  10.507  1.00  1.48           C  
ATOM    501  C   GLY A  33       5.454  11.960  11.220  1.00  1.48           C  
ATOM    502  O   GLY A  33       6.423  11.199  11.196  1.00  1.48           O  
ATOM    503  H   GLY A  33       4.485  10.989   8.481  1.00  1.48           H  
ATOM    504 1HA  GLY A  33       3.691  12.486  10.095  1.00  1.48           H  
ATOM    505 2HA  GLY A  33       3.446  11.167  11.223  1.00  1.48           H  
ATOM    506  N   GLY A  34       5.450  13.104  11.910  1.00  1.48           N  
ATOM    507  CA  GLY A  34       6.609  13.556  12.685  1.00  1.48           C  
ATOM    508  C   GLY A  34       7.438  14.645  12.000  1.00  1.48           C  
ATOM    509  O   GLY A  34       7.479  14.755  10.770  1.00  1.48           O  
ATOM    510  H   GLY A  34       4.621  13.679  11.895  1.00  1.48           H  
ATOM    511 1HA  GLY A  34       6.266  13.924  13.652  1.00  1.48           H  
ATOM    512 2HA  GLY A  34       7.251  12.700  12.894  1.00  1.48           H  
ATOM    513  N   LYS A  35       8.082  15.477  12.812  1.00  1.36           N  
ATOM    514  CA  LYS A  35       8.907  16.553  12.283  1.00  1.36           C  
ATOM    515  C   LYS A  35      10.029  15.989  11.425  1.00  1.36           C  
ATOM    516  O   LYS A  35      10.736  15.076  11.848  1.00  1.36           O  
ATOM    517  CB  LYS A  35       9.491  17.388  13.424  1.00  1.36           C  
ATOM    518  CG  LYS A  35      10.313  18.594  12.980  1.00  1.36           C  
ATOM    519  CD  LYS A  35      10.799  19.405  14.179  1.00  1.36           C  
ATOM    520  CE  LYS A  35      11.637  20.599  13.742  1.00  1.36           C  
ATOM    521  NZ  LYS A  35      12.121  21.391  14.906  1.00  1.36           N  
ATOM    522  H   LYS A  35       8.010  15.352  13.812  1.00  1.36           H  
ATOM    523  HA  LYS A  35       8.288  17.195  11.655  1.00  1.36           H  
ATOM    524 1HB  LYS A  35       8.683  17.751  14.059  1.00  1.36           H  
ATOM    525 2HB  LYS A  35      10.134  16.758  14.040  1.00  1.36           H  
ATOM    526 1HG  LYS A  35      11.179  18.253  12.411  1.00  1.36           H  
ATOM    527 2HG  LYS A  35       9.707  19.231  12.337  1.00  1.36           H  
ATOM    528 1HD  LYS A  35       9.941  19.762  14.750  1.00  1.36           H  
ATOM    529 2HD  LYS A  35      11.404  18.768  14.825  1.00  1.36           H  
ATOM    530 1HE  LYS A  35      12.495  20.243  13.174  1.00  1.36           H  
ATOM    531 2HE  LYS A  35      11.033  21.244  13.103  1.00  1.36           H  
ATOM    532 1HZ  LYS A  35      12.671  22.172  14.578  1.00  1.36           H  
ATOM    533 2HZ  LYS A  35      11.330  21.734  15.433  1.00  1.36           H  
ATOM    534 3HZ  LYS A  35      12.691  20.804  15.499  1.00  1.36           H  
ATOM    535  N   GLY A  36      10.187  16.524  10.217  1.00  1.19           N  
ATOM    536  CA  GLY A  36      11.246  16.083   9.313  1.00  1.19           C  
ATOM    537  C   GLY A  36      10.901  14.820   8.515  1.00  1.19           C  
ATOM    538  O   GLY A  36      11.722  14.333   7.737  1.00  1.19           O  
ATOM    539  H   GLY A  36       9.561  17.258   9.920  1.00  1.19           H  
ATOM    540 1HA  GLY A  36      11.476  16.890   8.619  1.00  1.19           H  
ATOM    541 2HA  GLY A  36      12.151  15.904   9.892  1.00  1.19           H  
ATOM    542  N   ASN A  37       9.694  14.288   8.690  1.00  1.01           N  
ATOM    543  CA  ASN A  37       9.300  13.067   7.997  1.00  1.01           C  
ATOM    544  C   ASN A  37       9.193  13.231   6.483  1.00  1.01           C  
ATOM    545  O   ASN A  37       8.500  14.117   5.977  1.00  1.01           O  
ATOM    546  CB  ASN A  37       8.003  12.555   8.597  1.00  1.01           C  
ATOM    547  CG  ASN A  37       7.506  11.259   8.034  1.00  1.01           C  
ATOM    548  OD1 ASN A  37       6.702  11.273   7.083  1.00  1.01           O  
ATOM    549  ND2 ASN A  37       7.977  10.157   8.569  1.00  1.01           N  
ATOM    550  H   ASN A  37       9.033  14.699   9.352  1.00  1.01           H  
ATOM    551  HA  ASN A  37      10.070  12.316   8.180  1.00  1.01           H  
ATOM    552 1HB  ASN A  37       8.147  12.426   9.669  1.00  1.01           H  
ATOM    553 2HB  ASN A  37       7.224  13.307   8.472  1.00  1.01           H  
ATOM    554 1HD2 ASN A  37       7.705   9.262   8.223  1.00  1.01           H  
ATOM    555 2HD2 ASN A  37       8.617  10.217   9.333  1.00  1.01           H  
ATOM    556  N   GLU A  38       9.899  12.360   5.763  1.00  0.87           N  
ATOM    557  CA  GLU A  38       9.888  12.349   4.305  1.00  0.87           C  
ATOM    558  C   GLU A  38       8.509  11.977   3.798  1.00  0.87           C  
ATOM    559  O   GLU A  38       7.873  11.076   4.337  1.00  0.87           O  
ATOM    560  CB  GLU A  38      10.940  11.380   3.745  1.00  0.87           C  
ATOM    561  CG  GLU A  38      11.058  11.393   2.196  1.00  0.87           C  
ATOM    562  CD  GLU A  38      12.181  10.531   1.644  1.00  0.87           C  
ATOM    563  OE1 GLU A  38      12.921   9.971   2.415  1.00  0.87           O  
ATOM    564  OE2 GLU A  38      12.280  10.423   0.435  1.00  0.87           O  
ATOM    565  H   GLU A  38      10.462  11.679   6.250  1.00  0.87           H  
ATOM    566  HA  GLU A  38      10.120  13.353   3.950  1.00  0.87           H  
ATOM    567 1HB  GLU A  38      11.917  11.624   4.161  1.00  0.87           H  
ATOM    568 2HB  GLU A  38      10.694  10.364   4.053  1.00  0.87           H  
ATOM    569 1HG  GLU A  38      10.121  11.030   1.774  1.00  0.87           H  
ATOM    570 2HG  GLU A  38      11.195  12.419   1.860  1.00  0.87           H  
ATOM    571  N   ALA A  39       8.038  12.660   2.768  1.00  0.77           N  
ATOM    572  CA  ALA A  39       6.739  12.323   2.211  1.00  0.77           C  
ATOM    573  C   ALA A  39       6.708  10.868   1.751  1.00  0.77           C  
ATOM    574  O   ALA A  39       7.637  10.403   1.093  1.00  0.77           O  
ATOM    575  CB  ALA A  39       6.439  13.232   1.041  1.00  0.77           C  
ATOM    576  H   ALA A  39       8.587  13.406   2.370  1.00  0.77           H  
ATOM    577  HA  ALA A  39       5.986  12.454   2.987  1.00  0.77           H  
ATOM    578 1HB  ALA A  39       5.490  13.003   0.624  1.00  0.77           H  
ATOM    579 2HB  ALA A  39       6.446  14.268   1.369  1.00  0.77           H  
ATOM    580 3HB  ALA A  39       7.190  13.088   0.285  1.00  0.77           H  
ATOM    581  N   VAL A  40       5.618  10.182   2.075  1.00  0.70           N  
ATOM    582  CA  VAL A  40       5.390   8.798   1.671  1.00  0.70           C  
ATOM    583  C   VAL A  40       4.059   8.741   0.959  1.00  0.70           C  
ATOM    584  O   VAL A  40       3.059   9.200   1.504  1.00  0.70           O  
ATOM    585  CB  VAL A  40       5.389   7.842   2.870  1.00  0.70           C  
ATOM    586  CG1 VAL A  40       5.129   6.485   2.413  1.00  0.70           C  
ATOM    587  CG2 VAL A  40       6.714   7.917   3.594  1.00  0.70           C  
ATOM    588  H   VAL A  40       4.919  10.650   2.625  1.00  0.70           H  
ATOM    589  HA  VAL A  40       6.169   8.500   0.983  1.00  0.70           H  
ATOM    590  HB  VAL A  40       4.592   8.097   3.532  1.00  0.70           H  
ATOM    591 1HG1 VAL A  40       5.116   5.825   3.276  1.00  0.70           H  
ATOM    592 2HG1 VAL A  40       4.167   6.450   1.904  1.00  0.70           H  
ATOM    593 3HG1 VAL A  40       5.908   6.175   1.736  1.00  0.70           H  
ATOM    594 1HG2 VAL A  40       6.703   7.236   4.441  1.00  0.70           H  
ATOM    595 2HG2 VAL A  40       7.519   7.641   2.911  1.00  0.70           H  
ATOM    596 3HG2 VAL A  40       6.876   8.921   3.950  1.00  0.70           H  
ATOM    597  N   PHE A  41       4.028   8.163  -0.221  1.00  0.65           N  
ATOM    598  CA  PHE A  41       2.832   8.161  -1.043  1.00  0.65           C  
ATOM    599  C   PHE A  41       2.315   6.755  -1.266  1.00  0.65           C  
ATOM    600  O   PHE A  41       3.102   5.818  -1.326  1.00  0.65           O  
ATOM    601  CB  PHE A  41       3.249   8.693  -2.394  1.00  0.65           C  
ATOM    602  CG  PHE A  41       3.894  10.031  -2.336  1.00  0.65           C  
ATOM    603  CD1 PHE A  41       5.248  10.082  -2.073  1.00  0.65           C  
ATOM    604  CD2 PHE A  41       3.218  11.212  -2.546  1.00  0.65           C  
ATOM    605  CE1 PHE A  41       5.897  11.260  -2.016  1.00  0.65           C  
ATOM    606  CE2 PHE A  41       3.877  12.408  -2.491  1.00  0.65           C  
ATOM    607  CZ  PHE A  41       5.223  12.434  -2.226  1.00  0.65           C  
ATOM    608  H   PHE A  41       4.884   7.753  -0.579  1.00  0.65           H  
ATOM    609  HA  PHE A  41       2.058   8.773  -0.581  1.00  0.65           H  
ATOM    610 1HB  PHE A  41       3.951   7.996  -2.808  1.00  0.65           H  
ATOM    611 2HB  PHE A  41       2.383   8.747  -3.061  1.00  0.65           H  
ATOM    612  HD1 PHE A  41       5.800   9.148  -1.906  1.00  0.65           H  
ATOM    613  HD2 PHE A  41       2.166  11.199  -2.765  1.00  0.65           H  
ATOM    614  HE1 PHE A  41       6.948  11.259  -1.798  1.00  0.65           H  
ATOM    615  HE2 PHE A  41       3.332  13.329  -2.661  1.00  0.65           H  
ATOM    616  HZ  PHE A  41       5.754  13.381  -2.182  1.00  0.65           H  
ATOM    617  N   ASP A  42       1.008   6.566  -1.413  1.00  0.62           N  
ATOM    618  CA  ASP A  42       0.559   5.229  -1.807  1.00  0.62           C  
ATOM    619  C   ASP A  42       0.750   5.050  -3.299  1.00  0.62           C  
ATOM    620  O   ASP A  42       0.222   5.838  -4.086  1.00  0.62           O  
ATOM    621  CB  ASP A  42      -0.882   4.907  -1.446  1.00  0.62           C  
ATOM    622  CG  ASP A  42      -1.181   3.421  -1.871  1.00  0.62           C  
ATOM    623  OD1 ASP A  42      -0.795   2.503  -1.139  1.00  0.62           O  
ATOM    624  OD2 ASP A  42      -1.731   3.217  -2.954  1.00  0.62           O  
ATOM    625  H   ASP A  42       0.354   7.332  -1.316  1.00  0.62           H  
ATOM    626  HA  ASP A  42       1.180   4.493  -1.302  1.00  0.62           H  
ATOM    627 1HB  ASP A  42      -1.020   5.001  -0.367  1.00  0.62           H  
ATOM    628 2HB  ASP A  42      -1.562   5.587  -1.932  1.00  0.62           H  
ATOM    629  N   THR A  43       1.474   4.016  -3.692  1.00  0.61           N  
ATOM    630  CA  THR A  43       1.772   3.787  -5.088  1.00  0.61           C  
ATOM    631  C   THR A  43       0.527   3.620  -5.957  1.00  0.61           C  
ATOM    632  O   THR A  43       0.450   4.200  -7.035  1.00  0.61           O  
ATOM    633  CB  THR A  43       2.616   2.526  -5.253  1.00  0.61           C  
ATOM    634  OG1 THR A  43       3.816   2.664  -4.523  1.00  0.61           O  
ATOM    635  CG2 THR A  43       2.953   2.336  -6.716  1.00  0.61           C  
ATOM    636  H   THR A  43       1.873   3.390  -2.995  1.00  0.61           H  
ATOM    637  HA  THR A  43       2.338   4.641  -5.458  1.00  0.61           H  
ATOM    638  HB  THR A  43       2.069   1.662  -4.881  1.00  0.61           H  
ATOM    639  HG1 THR A  43       3.581   2.693  -3.563  1.00  0.61           H  
ATOM    640 1HG2 THR A  43       3.561   1.442  -6.840  1.00  0.61           H  
ATOM    641 2HG2 THR A  43       2.032   2.230  -7.279  1.00  0.61           H  
ATOM    642 3HG2 THR A  43       3.503   3.203  -7.079  1.00  0.61           H  
ATOM    643  N   ALA A  44      -0.444   2.804  -5.535  1.00  0.60           N  
ATOM    644  CA  ALA A  44      -1.602   2.596  -6.397  1.00  0.60           C  
ATOM    645  C   ALA A  44      -2.353   3.899  -6.577  1.00  0.60           C  
ATOM    646  O   ALA A  44      -2.792   4.240  -7.686  1.00  0.60           O  
ATOM    647  CB  ALA A  44      -2.525   1.540  -5.817  1.00  0.60           C  
ATOM    648  H   ALA A  44      -0.400   2.370  -4.620  1.00  0.60           H  
ATOM    649  HA  ALA A  44      -1.249   2.267  -7.373  1.00  0.60           H  
ATOM    650 1HB  ALA A  44      -3.374   1.393  -6.481  1.00  0.60           H  
ATOM    651 2HB  ALA A  44      -1.982   0.604  -5.707  1.00  0.60           H  
ATOM    652 3HB  ALA A  44      -2.879   1.873  -4.839  1.00  0.60           H  
ATOM    653  N   ALA A  45      -2.488   4.649  -5.482  1.00  0.60           N  
ATOM    654  CA  ALA A  45      -3.178   5.924  -5.568  1.00  0.60           C  
ATOM    655  C   ALA A  45      -2.422   6.880  -6.488  1.00  0.60           C  
ATOM    656  O   ALA A  45      -3.029   7.600  -7.287  1.00  0.60           O  
ATOM    657  CB  ALA A  45      -3.340   6.522  -4.195  1.00  0.60           C  
ATOM    658  H   ALA A  45      -2.121   4.306  -4.580  1.00  0.60           H  
ATOM    659  HA  ALA A  45      -4.164   5.745  -5.994  1.00  0.60           H  
ATOM    660 1HB  ALA A  45      -3.885   7.443  -4.257  1.00  0.60           H  
ATOM    661 2HB  ALA A  45      -3.886   5.824  -3.561  1.00  0.60           H  
ATOM    662 3HB  ALA A  45      -2.356   6.705  -3.775  1.00  0.60           H  
ATOM    663  N   ALA A  46      -1.085   6.860  -6.392  1.00  0.59           N  
ATOM    664  CA  ALA A  46      -0.223   7.699  -7.210  1.00  0.59           C  
ATOM    665  C   ALA A  46      -0.391   7.373  -8.679  1.00  0.59           C  
ATOM    666  O   ALA A  46      -0.441   8.275  -9.520  1.00  0.59           O  
ATOM    667  CB  ALA A  46       1.227   7.501  -6.809  1.00  0.59           C  
ATOM    668  H   ALA A  46      -0.647   6.257  -5.697  1.00  0.59           H  
ATOM    669  HA  ALA A  46      -0.508   8.735  -7.052  1.00  0.59           H  
ATOM    670 1HB  ALA A  46       1.867   8.134  -7.411  1.00  0.59           H  
ATOM    671 2HB  ALA A  46       1.347   7.752  -5.753  1.00  0.59           H  
ATOM    672 3HB  ALA A  46       1.506   6.469  -6.966  1.00  0.59           H  
ATOM    673  N   ILE A  47      -0.523   6.082  -8.988  1.00  0.59           N  
ATOM    674  CA  ILE A  47      -0.714   5.637 -10.357  1.00  0.59           C  
ATOM    675  C   ILE A  47      -2.046   6.107 -10.883  1.00  0.59           C  
ATOM    676  O   ILE A  47      -2.130   6.606 -12.008  1.00  0.59           O  
ATOM    677  CB  ILE A  47      -0.582   4.113 -10.493  1.00  0.59           C  
ATOM    678  CG1 ILE A  47       0.880   3.691 -10.227  1.00  0.59           C  
ATOM    679  CG2 ILE A  47      -1.031   3.691 -11.880  1.00  0.59           C  
ATOM    680  CD1 ILE A  47       1.063   2.218 -10.052  1.00  0.59           C  
ATOM    681  H   ILE A  47      -0.454   5.385  -8.245  1.00  0.59           H  
ATOM    682  HA  ILE A  47       0.057   6.084 -10.975  1.00  0.59           H  
ATOM    683  HB  ILE A  47      -1.205   3.627  -9.741  1.00  0.59           H  
ATOM    684 1HG1 ILE A  47       1.497   4.016 -11.063  1.00  0.59           H  
ATOM    685 2HG1 ILE A  47       1.233   4.182  -9.332  1.00  0.59           H  
ATOM    686 1HG2 ILE A  47      -0.946   2.611 -11.975  1.00  0.59           H  
ATOM    687 2HG2 ILE A  47      -2.069   3.989 -12.031  1.00  0.59           H  
ATOM    688 3HG2 ILE A  47      -0.402   4.175 -12.628  1.00  0.59           H  
ATOM    689 1HD1 ILE A  47       2.115   2.003  -9.870  1.00  0.59           H  
ATOM    690 2HD1 ILE A  47       0.469   1.881  -9.203  1.00  0.59           H  
ATOM    691 3HD1 ILE A  47       0.737   1.701 -10.951  1.00  0.59           H  
ATOM    692  N   SER A  48      -3.094   5.969 -10.071  1.00  0.59           N  
ATOM    693  CA  SER A  48      -4.406   6.414 -10.500  1.00  0.59           C  
ATOM    694  C   SER A  48      -4.384   7.921 -10.769  1.00  0.59           C  
ATOM    695  O   SER A  48      -4.872   8.374 -11.805  1.00  0.59           O  
ATOM    696  CB  SER A  48      -5.433   6.082  -9.434  1.00  0.59           C  
ATOM    697  OG  SER A  48      -5.562   4.692  -9.277  1.00  0.59           O  
ATOM    698  H   SER A  48      -2.976   5.535  -9.153  1.00  0.59           H  
ATOM    699  HA  SER A  48      -4.666   5.898 -11.424  1.00  0.59           H  
ATOM    700 1HB  SER A  48      -5.130   6.530  -8.488  1.00  0.59           H  
ATOM    701 2HB  SER A  48      -6.393   6.515  -9.710  1.00  0.59           H  
ATOM    702  HG  SER A  48      -4.709   4.390  -8.912  1.00  0.59           H  
ATOM    703  N   TRP A  49      -3.739   8.691  -9.884  1.00  0.60           N  
ATOM    704  CA  TRP A  49      -3.644  10.141 -10.049  1.00  0.60           C  
ATOM    705  C   TRP A  49      -2.910  10.469 -11.339  1.00  0.60           C  
ATOM    706  O   TRP A  49      -3.355  11.298 -12.142  1.00  0.60           O  
ATOM    707  CB  TRP A  49      -2.884  10.742  -8.866  1.00  0.60           C  
ATOM    708  CG  TRP A  49      -2.726  12.248  -8.867  1.00  0.60           C  
ATOM    709  CD1 TRP A  49      -3.608  13.141  -8.347  1.00  0.60           C  
ATOM    710  CD2 TRP A  49      -1.619  13.041  -9.392  1.00  0.60           C  
ATOM    711  NE1 TRP A  49      -3.135  14.415  -8.491  1.00  0.60           N  
ATOM    712  CE2 TRP A  49      -1.914  14.374  -9.117  1.00  0.60           C  
ATOM    713  CE3 TRP A  49      -0.420  12.728 -10.050  1.00  0.60           C  
ATOM    714  CZ2 TRP A  49      -1.054  15.399  -9.461  1.00  0.60           C  
ATOM    715  CZ3 TRP A  49       0.441  13.754 -10.403  1.00  0.60           C  
ATOM    716  CH2 TRP A  49       0.136  15.060 -10.110  1.00  0.60           C  
ATOM    717  H   TRP A  49      -3.342   8.261  -9.047  1.00  0.60           H  
ATOM    718  HA  TRP A  49      -4.651  10.558 -10.096  1.00  0.60           H  
ATOM    719 1HB  TRP A  49      -3.391  10.454  -7.946  1.00  0.60           H  
ATOM    720 2HB  TRP A  49      -1.892  10.303  -8.824  1.00  0.60           H  
ATOM    721  HD1 TRP A  49      -4.552  12.879  -7.872  1.00  0.60           H  
ATOM    722  HE1 TRP A  49      -3.615  15.252  -8.176  1.00  0.60           H  
ATOM    723  HE3 TRP A  49      -0.167  11.693 -10.276  1.00  0.60           H  
ATOM    724  HZ2 TRP A  49      -1.288  16.438  -9.235  1.00  0.60           H  
ATOM    725  HZ3 TRP A  49       1.369  13.496 -10.912  1.00  0.60           H  
ATOM    726  HH2 TRP A  49       0.832  15.850 -10.394  1.00  0.60           H  
ATOM    727  N   TYR A  50      -1.778   9.802 -11.547  1.00  0.63           N  
ATOM    728  CA  TYR A  50      -0.975  10.024 -12.726  1.00  0.63           C  
ATOM    729  C   TYR A  50      -1.819   9.780 -13.962  1.00  0.63           C  
ATOM    730  O   TYR A  50      -1.849  10.611 -14.872  1.00  0.63           O  
ATOM    731  CB  TYR A  50       0.234   9.098 -12.723  1.00  0.63           C  
ATOM    732  CG  TYR A  50       1.150   9.277 -13.879  1.00  0.63           C  
ATOM    733  CD1 TYR A  50       2.100  10.287 -13.843  1.00  0.63           C  
ATOM    734  CD2 TYR A  50       1.043   8.454 -14.986  1.00  0.63           C  
ATOM    735  CE1 TYR A  50       2.946  10.468 -14.911  1.00  0.63           C  
ATOM    736  CE2 TYR A  50       1.887   8.640 -16.060  1.00  0.63           C  
ATOM    737  CZ  TYR A  50       2.837   9.643 -16.023  1.00  0.63           C  
ATOM    738  OH  TYR A  50       3.677   9.834 -17.095  1.00  0.63           O  
ATOM    739  H   TYR A  50      -1.450   9.131 -10.854  1.00  0.63           H  
ATOM    740  HA  TYR A  50      -0.643  11.061 -12.738  1.00  0.63           H  
ATOM    741 1HB  TYR A  50       0.804   9.257 -11.805  1.00  0.63           H  
ATOM    742 2HB  TYR A  50      -0.105   8.066 -12.717  1.00  0.63           H  
ATOM    743  HD1 TYR A  50       2.176  10.935 -12.966  1.00  0.63           H  
ATOM    744  HD2 TYR A  50       0.289   7.666 -15.009  1.00  0.63           H  
ATOM    745  HE1 TYR A  50       3.691  11.257 -14.889  1.00  0.63           H  
ATOM    746  HE2 TYR A  50       1.803   7.998 -16.938  1.00  0.63           H  
ATOM    747  HH  TYR A  50       3.347   9.335 -17.851  1.00  0.63           H  
ATOM    748  N   ALA A  51      -2.514   8.638 -13.994  1.00  0.69           N  
ATOM    749  CA  ALA A  51      -3.334   8.279 -15.137  1.00  0.69           C  
ATOM    750  C   ALA A  51      -4.418   9.315 -15.401  1.00  0.69           C  
ATOM    751  O   ALA A  51      -4.644   9.687 -16.555  1.00  0.69           O  
ATOM    752  CB  ALA A  51      -3.969   6.923 -14.900  1.00  0.69           C  
ATOM    753  H   ALA A  51      -2.457   7.992 -13.208  1.00  0.69           H  
ATOM    754  HA  ALA A  51      -2.688   8.226 -16.011  1.00  0.69           H  
ATOM    755 1HB  ALA A  51      -4.561   6.641 -15.767  1.00  0.69           H  
ATOM    756 2HB  ALA A  51      -3.186   6.183 -14.729  1.00  0.69           H  
ATOM    757 3HB  ALA A  51      -4.610   6.978 -14.021  1.00  0.69           H  
ATOM    758  N   GLU A  52      -5.051   9.836 -14.343  1.00  0.77           N  
ATOM    759  CA  GLU A  52      -6.089  10.851 -14.513  1.00  0.77           C  
ATOM    760  C   GLU A  52      -5.516  12.118 -15.143  1.00  0.77           C  
ATOM    761  O   GLU A  52      -6.174  12.776 -15.950  1.00  0.77           O  
ATOM    762  CB  GLU A  52      -6.775  11.177 -13.180  1.00  0.77           C  
ATOM    763  CG  GLU A  52      -7.682  10.061 -12.631  1.00  0.77           C  
ATOM    764  CD  GLU A  52      -8.273  10.377 -11.268  1.00  0.77           C  
ATOM    765  OE1 GLU A  52      -7.924  11.386 -10.697  1.00  0.77           O  
ATOM    766  OE2 GLU A  52      -9.077   9.602 -10.801  1.00  0.77           O  
ATOM    767  H   GLU A  52      -4.831   9.495 -13.405  1.00  0.77           H  
ATOM    768  HA  GLU A  52      -6.842  10.454 -15.194  1.00  0.77           H  
ATOM    769 1HB  GLU A  52      -6.013  11.380 -12.426  1.00  0.77           H  
ATOM    770 2HB  GLU A  52      -7.375  12.079 -13.289  1.00  0.77           H  
ATOM    771 1HG  GLU A  52      -8.497   9.901 -13.334  1.00  0.77           H  
ATOM    772 2HG  GLU A  52      -7.114   9.140 -12.572  1.00  0.77           H  
ATOM    773  N   ARG A  53      -4.280  12.454 -14.780  1.00  0.89           N  
ATOM    774  CA  ARG A  53      -3.622  13.629 -15.329  1.00  0.89           C  
ATOM    775  C   ARG A  53      -3.072  13.385 -16.742  1.00  0.89           C  
ATOM    776  O   ARG A  53      -3.013  14.306 -17.561  1.00  0.89           O  
ATOM    777  CB  ARG A  53      -2.474  14.057 -14.428  1.00  0.89           C  
ATOM    778  CG  ARG A  53      -2.865  14.621 -13.059  1.00  0.89           C  
ATOM    779  CD  ARG A  53      -3.517  15.948 -13.195  1.00  0.89           C  
ATOM    780  NE  ARG A  53      -2.650  16.889 -13.903  1.00  0.89           N  
ATOM    781  CZ  ARG A  53      -1.674  17.622 -13.334  1.00  0.89           C  
ATOM    782  NH1 ARG A  53      -1.462  17.547 -12.054  1.00  0.89           N  
ATOM    783  NH2 ARG A  53      -0.919  18.416 -14.069  1.00  0.89           N  
ATOM    784  H   ARG A  53      -3.799  11.888 -14.077  1.00  0.89           H  
ATOM    785  HA  ARG A  53      -4.351  14.437 -15.374  1.00  0.89           H  
ATOM    786 1HB  ARG A  53      -1.834  13.193 -14.242  1.00  0.89           H  
ATOM    787 2HB  ARG A  53      -1.871  14.804 -14.937  1.00  0.89           H  
ATOM    788 1HG  ARG A  53      -3.559  13.935 -12.567  1.00  0.89           H  
ATOM    789 2HG  ARG A  53      -1.973  14.731 -12.444  1.00  0.89           H  
ATOM    790 1HD  ARG A  53      -4.446  15.844 -13.755  1.00  0.89           H  
ATOM    791 2HD  ARG A  53      -3.727  16.351 -12.204  1.00  0.89           H  
ATOM    792  HE  ARG A  53      -2.776  16.976 -14.903  1.00  0.89           H  
ATOM    793 1HH1 ARG A  53      -2.049  16.954 -11.483  1.00  0.89           H  
ATOM    794 2HH1 ARG A  53      -0.693  18.093 -11.643  1.00  0.89           H  
ATOM    795 1HH2 ARG A  53      -1.070  18.483 -15.065  1.00  0.89           H  
ATOM    796 2HH2 ARG A  53      -0.183  18.957 -13.624  1.00  0.89           H  
ATOM    797  N   ASP A  54      -2.666  12.145 -17.025  1.00  1.03           N  
ATOM    798  CA  ASP A  54      -2.057  11.777 -18.303  1.00  1.03           C  
ATOM    799  C   ASP A  54      -3.051  11.636 -19.464  1.00  1.03           C  
ATOM    800  O   ASP A  54      -2.806  12.173 -20.547  1.00  1.03           O  
ATOM    801  CB  ASP A  54      -1.276  10.461 -18.140  1.00  1.03           C  
ATOM    802  CG  ASP A  54      -0.395  10.077 -19.337  1.00  1.03           C  
ATOM    803  OD1 ASP A  54       0.504  10.825 -19.656  1.00  1.03           O  
ATOM    804  OD2 ASP A  54      -0.606   9.024 -19.902  1.00  1.03           O  
ATOM    805  H   ASP A  54      -2.731  11.435 -16.298  1.00  1.03           H  
ATOM    806  HA  ASP A  54      -1.348  12.560 -18.568  1.00  1.03           H  
ATOM    807 1HB  ASP A  54      -0.648  10.526 -17.249  1.00  1.03           H  
ATOM    808 2HB  ASP A  54      -1.989   9.655 -17.967  1.00  1.03           H  
ATOM    809  N   ALA A  55      -4.155  10.905 -19.258  1.00  1.18           N  
ATOM    810  CA  ALA A  55      -5.101  10.666 -20.353  1.00  1.18           C  
ATOM    811  C   ALA A  55      -6.390  10.006 -19.870  1.00  1.18           C  
ATOM    812  O   ALA A  55      -7.476  10.463 -20.232  1.00  1.18           O  
ATOM    813  OXT ALA A  55      -6.328   8.826 -19.525  1.00  1.18           O  
ATOM    814  CB  ALA A  55      -4.461   9.782 -21.423  1.00  1.18           C  
ATOM    815  H   ALA A  55      -4.323  10.497 -18.337  1.00  1.18           H  
ATOM    816  HA  ALA A  55      -5.360  11.631 -20.787  1.00  1.18           H  
ATOM    817 1HB  ALA A  55      -5.168   9.636 -22.238  1.00  1.18           H  
ATOM    818 2HB  ALA A  55      -3.557  10.241 -21.817  1.00  1.18           H  
ATOM    819 3HB  ALA A  55      -4.207   8.817 -20.985  1.00  1.18           H  
TER     820
ENDMDL

REMARK ID 232209 MODEL 3 2022-03-05_00000053_1_11
PFRMAT TS
TARGET 2022-03-05_00000053_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.937  -0.161  -1.039  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.394  -0.078  -0.981  1.00  0.81           C  
ATOM      3  C   MET A   1       2.871   1.356  -0.891  1.00  0.81           C  
ATOM      4  O   MET A   1       2.761   2.121  -1.857  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.043  -0.737  -2.196  1.00  0.81           C  
ATOM      6  CG  MET A   1       4.580  -0.695  -2.158  1.00  0.81           C  
ATOM      7  SD  MET A   1       5.380  -1.475  -3.592  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.061  -0.315  -4.914  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.644  -1.120  -0.924  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.547   0.400  -0.291  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.603   0.191  -1.923  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.732  -0.594  -0.082  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.731  -1.778  -2.261  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.715  -0.233  -3.106  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.905   0.342  -2.103  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.927  -1.199  -1.256  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.500  -0.684  -5.840  1.00  0.81           H  
ATOM     18 2HE  MET A   1       3.987  -0.202  -5.043  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.495   0.645  -4.671  1.00  0.81           H  
ATOM     20  N   ASN A   2       3.401   1.709   0.272  1.00  0.79           N  
ATOM     21  CA  ASN A   2       3.891   3.057   0.520  1.00  0.79           C  
ATOM     22  C   ASN A   2       5.355   3.205   0.103  1.00  0.79           C  
ATOM     23  O   ASN A   2       6.189   2.366   0.455  1.00  0.79           O  
ATOM     24  CB  ASN A   2       3.660   3.409   1.970  1.00  0.79           C  
ATOM     25  CG  ASN A   2       2.198   3.601   2.276  1.00  0.79           C  
ATOM     26  OD1 ASN A   2       1.452   4.112   1.439  1.00  0.79           O  
ATOM     27  ND2 ASN A   2       1.779   3.207   3.450  1.00  0.79           N  
ATOM     28  H   ASN A   2       3.475   1.031   1.018  1.00  0.79           H  
ATOM     29  HA  ASN A   2       3.313   3.745  -0.087  1.00  0.79           H  
ATOM     30 1HB  ASN A   2       4.047   2.611   2.601  1.00  0.79           H  
ATOM     31 2HB  ASN A   2       4.181   4.268   2.209  1.00  0.79           H  
ATOM     32 1HD2 ASN A   2       0.815   3.314   3.699  1.00  0.79           H  
ATOM     33 2HD2 ASN A   2       2.421   2.799   4.100  1.00  0.79           H  
ATOM     34  N   VAL A   3       5.657   4.250  -0.673  1.00  0.76           N  
ATOM     35  CA  VAL A   3       7.012   4.461  -1.183  1.00  0.76           C  
ATOM     36  C   VAL A   3       7.538   5.873  -0.927  1.00  0.76           C  
ATOM     37  O   VAL A   3       6.767   6.813  -0.795  1.00  0.76           O  
ATOM     38  CB  VAL A   3       7.023   4.207  -2.699  1.00  0.76           C  
ATOM     39  CG1 VAL A   3       6.590   2.793  -2.993  1.00  0.76           C  
ATOM     40  CG2 VAL A   3       6.126   5.206  -3.408  1.00  0.76           C  
ATOM     41  H   VAL A   3       4.909   4.891  -0.934  1.00  0.76           H  
ATOM     42  HA  VAL A   3       7.679   3.749  -0.698  1.00  0.76           H  
ATOM     43  HB  VAL A   3       8.027   4.324  -3.059  1.00  0.76           H  
ATOM     44 1HG1 VAL A   3       6.631   2.628  -4.061  1.00  0.76           H  
ATOM     45 2HG1 VAL A   3       7.237   2.093  -2.489  1.00  0.76           H  
ATOM     46 3HG1 VAL A   3       5.574   2.645  -2.648  1.00  0.76           H  
ATOM     47 1HG2 VAL A   3       6.160   5.030  -4.483  1.00  0.76           H  
ATOM     48 2HG2 VAL A   3       5.103   5.093  -3.058  1.00  0.76           H  
ATOM     49 3HG2 VAL A   3       6.478   6.214  -3.188  1.00  0.76           H  
ATOM     50  N   ASN A   4       8.855   6.047  -0.904  1.00  0.73           N  
ATOM     51  CA  ASN A   4       9.410   7.395  -0.728  1.00  0.73           C  
ATOM     52  C   ASN A   4       9.519   8.127  -2.073  1.00  0.73           C  
ATOM     53  O   ASN A   4       9.067   7.591  -3.092  1.00  0.73           O  
ATOM     54  CB  ASN A   4      10.723   7.325   0.017  1.00  0.73           C  
ATOM     55  CG  ASN A   4      11.849   6.645  -0.718  1.00  0.73           C  
ATOM     56  OD1 ASN A   4      11.797   6.417  -1.932  1.00  0.73           O  
ATOM     57  ND2 ASN A   4      12.886   6.311   0.015  1.00  0.73           N  
ATOM     58  H   ASN A   4       9.472   5.252  -1.004  1.00  0.73           H  
ATOM     59  HA  ASN A   4       8.722   7.978  -0.111  1.00  0.73           H  
ATOM     60 1HB  ASN A   4      11.021   8.312   0.290  1.00  0.73           H  
ATOM     61 2HB  ASN A   4      10.560   6.789   0.950  1.00  0.73           H  
ATOM     62 1HD2 ASN A   4      13.672   5.859  -0.405  1.00  0.73           H  
ATOM     63 2HD2 ASN A   4      12.892   6.519   0.995  1.00  0.73           H  
ATOM     64  N   LYS A   5      10.107   9.342  -2.104  1.00  0.70           N  
ATOM     65  CA  LYS A   5      10.135  10.098  -3.359  1.00  0.70           C  
ATOM     66  C   LYS A   5      11.024   9.465  -4.408  1.00  0.70           C  
ATOM     67  O   LYS A   5      10.710   9.494  -5.598  1.00  0.70           O  
ATOM     68  CB  LYS A   5      10.621  11.531  -3.168  1.00  0.70           C  
ATOM     69  CG  LYS A   5       9.710  12.489  -2.451  1.00  0.70           C  
ATOM     70  CD  LYS A   5      10.350  13.866  -2.410  1.00  0.70           C  
ATOM     71  CE  LYS A   5       9.463  14.892  -1.747  1.00  0.70           C  
ATOM     72  NZ  LYS A   5      10.086  16.237  -1.777  1.00  0.70           N  
ATOM     73  H   LYS A   5      10.555   9.747  -1.275  1.00  0.70           H  
ATOM     74  HA  LYS A   5       9.120  10.123  -3.758  1.00  0.70           H  
ATOM     75 1HB  LYS A   5      11.578  11.521  -2.641  1.00  0.70           H  
ATOM     76 2HB  LYS A   5      10.789  11.955  -4.143  1.00  0.70           H  
ATOM     77 1HG  LYS A   5       8.777  12.573  -2.995  1.00  0.70           H  
ATOM     78 2HG  LYS A   5       9.512  12.134  -1.435  1.00  0.70           H  
ATOM     79 1HD  LYS A   5      11.294  13.807  -1.864  1.00  0.70           H  
ATOM     80 2HD  LYS A   5      10.560  14.196  -3.428  1.00  0.70           H  
ATOM     81 1HE  LYS A   5       8.508  14.931  -2.270  1.00  0.70           H  
ATOM     82 2HE  LYS A   5       9.291  14.606  -0.712  1.00  0.70           H  
ATOM     83 1HZ  LYS A   5       9.471  16.905  -1.336  1.00  0.70           H  
ATOM     84 2HZ  LYS A   5      10.971  16.225  -1.298  1.00  0.70           H  
ATOM     85 3HZ  LYS A   5      10.228  16.495  -2.765  1.00  0.70           H  
ATOM     86  N   LYS A   6      12.158   8.920  -3.970  1.00  0.67           N  
ATOM     87  CA  LYS A   6      13.100   8.311  -4.899  1.00  0.67           C  
ATOM     88  C   LYS A   6      12.467   7.104  -5.557  1.00  0.67           C  
ATOM     89  O   LYS A   6      12.450   6.992  -6.782  1.00  0.67           O  
ATOM     90  CB  LYS A   6      14.393   7.912  -4.189  1.00  0.67           C  
ATOM     91  CG  LYS A   6      15.460   7.297  -5.105  1.00  0.67           C  
ATOM     92  CD  LYS A   6      16.729   6.951  -4.320  1.00  0.67           C  
ATOM     93  CE  LYS A   6      17.852   6.444  -5.234  1.00  0.67           C  
ATOM     94  NZ  LYS A   6      17.522   5.130  -5.861  1.00  0.67           N  
ATOM     95  H   LYS A   6      12.357   8.929  -2.976  1.00  0.67           H  
ATOM     96  HA  LYS A   6      13.338   9.022  -5.681  1.00  0.67           H  
ATOM     97 1HB  LYS A   6      14.825   8.790  -3.709  1.00  0.67           H  
ATOM     98 2HB  LYS A   6      14.167   7.190  -3.403  1.00  0.67           H  
ATOM     99 1HG  LYS A   6      15.067   6.383  -5.567  1.00  0.67           H  
ATOM    100 2HG  LYS A   6      15.711   8.001  -5.897  1.00  0.67           H  
ATOM    101 1HD  LYS A   6      17.079   7.836  -3.788  1.00  0.67           H  
ATOM    102 2HD  LYS A   6      16.496   6.178  -3.588  1.00  0.67           H  
ATOM    103 1HE  LYS A   6      18.027   7.174  -6.022  1.00  0.67           H  
ATOM    104 2HE  LYS A   6      18.761   6.333  -4.646  1.00  0.67           H  
ATOM    105 1HZ  LYS A   6      18.272   4.826  -6.455  1.00  0.67           H  
ATOM    106 2HZ  LYS A   6      17.361   4.434  -5.156  1.00  0.67           H  
ATOM    107 3HZ  LYS A   6      16.672   5.214  -6.438  1.00  0.67           H  
ATOM    108  N   LYS A   7      11.918   6.208  -4.744  1.00  0.65           N  
ATOM    109  CA  LYS A   7      11.302   5.008  -5.274  1.00  0.65           C  
ATOM    110  C   LYS A   7      10.131   5.361  -6.174  1.00  0.65           C  
ATOM    111  O   LYS A   7       9.975   4.769  -7.240  1.00  0.65           O  
ATOM    112  CB  LYS A   7      10.906   4.065  -4.147  1.00  0.65           C  
ATOM    113  CG  LYS A   7      10.300   2.743  -4.615  1.00  0.65           C  
ATOM    114  CD  LYS A   7      10.129   1.765  -3.455  1.00  0.65           C  
ATOM    115  CE  LYS A   7       9.513   0.441  -3.917  1.00  0.65           C  
ATOM    116  NZ  LYS A   7       9.407  -0.542  -2.797  1.00  0.65           N  
ATOM    117  H   LYS A   7      11.936   6.356  -3.740  1.00  0.65           H  
ATOM    118  HA  LYS A   7      12.040   4.491  -5.889  1.00  0.65           H  
ATOM    119 1HB  LYS A   7      11.788   3.836  -3.550  1.00  0.65           H  
ATOM    120 2HB  LYS A   7      10.205   4.572  -3.495  1.00  0.65           H  
ATOM    121 1HG  LYS A   7       9.326   2.944  -5.054  1.00  0.65           H  
ATOM    122 2HG  LYS A   7      10.938   2.296  -5.377  1.00  0.65           H  
ATOM    123 1HD  LYS A   7      11.111   1.555  -3.029  1.00  0.65           H  
ATOM    124 2HD  LYS A   7       9.519   2.211  -2.681  1.00  0.65           H  
ATOM    125 1HE  LYS A   7       8.518   0.622  -4.325  1.00  0.65           H  
ATOM    126 2HE  LYS A   7      10.142   0.016  -4.699  1.00  0.65           H  
ATOM    127 1HZ  LYS A   7       9.015  -1.409  -3.140  1.00  0.65           H  
ATOM    128 2HZ  LYS A   7      10.328  -0.721  -2.424  1.00  0.65           H  
ATOM    129 3HZ  LYS A   7       8.816  -0.169  -2.066  1.00  0.65           H  
ATOM    130  N   LEU A   8       9.306   6.333  -5.779  1.00  0.64           N  
ATOM    131  CA  LEU A   8       8.196   6.712  -6.633  1.00  0.64           C  
ATOM    132  C   LEU A   8       8.757   7.173  -7.973  1.00  0.64           C  
ATOM    133  O   LEU A   8       8.264   6.791  -9.035  1.00  0.64           O  
ATOM    134  CB  LEU A   8       7.319   7.787  -6.010  1.00  0.64           C  
ATOM    135  CG  LEU A   8       5.990   8.012  -6.769  1.00  0.64           C  
ATOM    136  CD1 LEU A   8       4.959   8.452  -5.824  1.00  0.64           C  
ATOM    137  CD2 LEU A   8       6.142   9.034  -7.805  1.00  0.64           C  
ATOM    138  H   LEU A   8       9.430   6.808  -4.883  1.00  0.64           H  
ATOM    139  HA  LEU A   8       7.575   5.841  -6.805  1.00  0.64           H  
ATOM    140 1HB  LEU A   8       7.099   7.525  -4.986  1.00  0.64           H  
ATOM    141 2HB  LEU A   8       7.874   8.729  -6.005  1.00  0.64           H  
ATOM    142  HG  LEU A   8       5.680   7.077  -7.214  1.00  0.64           H  
ATOM    143 1HD1 LEU A   8       4.021   8.593  -6.343  1.00  0.64           H  
ATOM    144 2HD1 LEU A   8       4.851   7.681  -5.085  1.00  0.64           H  
ATOM    145 3HD1 LEU A   8       5.268   9.387  -5.357  1.00  0.64           H  
ATOM    146 1HD2 LEU A   8       5.190   9.178  -8.315  1.00  0.64           H  
ATOM    147 2HD2 LEU A   8       6.424   9.930  -7.323  1.00  0.64           H  
ATOM    148 3HD2 LEU A   8       6.907   8.736  -8.523  1.00  0.64           H  
ATOM    149  N   ALA A   9       9.771   8.035  -7.934  1.00  0.63           N  
ATOM    150  CA  ALA A   9      10.339   8.538  -9.167  1.00  0.63           C  
ATOM    151  C   ALA A   9      10.826   7.389 -10.049  1.00  0.63           C  
ATOM    152  O   ALA A   9      10.603   7.396 -11.266  1.00  0.63           O  
ATOM    153  CB  ALA A   9      11.490   9.476  -8.845  1.00  0.63           C  
ATOM    154  H   ALA A   9      10.157   8.354  -7.046  1.00  0.63           H  
ATOM    155  HA  ALA A   9       9.565   9.076  -9.699  1.00  0.63           H  
ATOM    156 1HB  ALA A   9      11.896   9.871  -9.733  1.00  0.63           H  
ATOM    157 2HB  ALA A   9      11.145  10.290  -8.228  1.00  0.63           H  
ATOM    158 3HB  ALA A   9      12.261   8.935  -8.313  1.00  0.63           H  
ATOM    159  N   GLU A  10      11.432   6.357  -9.445  1.00  0.63           N  
ATOM    160  CA  GLU A  10      11.887   5.220 -10.238  1.00  0.63           C  
ATOM    161  C   GLU A  10      10.697   4.474 -10.858  1.00  0.63           C  
ATOM    162  O   GLU A  10      10.706   4.161 -12.050  1.00  0.63           O  
ATOM    163  CB  GLU A  10      12.735   4.264  -9.381  1.00  0.63           C  
ATOM    164  CG  GLU A  10      14.100   4.837  -8.964  1.00  0.63           C  
ATOM    165  CD  GLU A  10      14.908   3.926  -8.057  1.00  0.63           C  
ATOM    166  OE1 GLU A  10      14.443   2.864  -7.715  1.00  0.63           O  
ATOM    167  OE2 GLU A  10      16.004   4.321  -7.685  1.00  0.63           O  
ATOM    168  H   GLU A  10      11.608   6.394  -8.440  1.00  0.63           H  
ATOM    169  HA  GLU A  10      12.510   5.597 -11.048  1.00  0.63           H  
ATOM    170 1HB  GLU A  10      12.188   4.013  -8.473  1.00  0.63           H  
ATOM    171 2HB  GLU A  10      12.906   3.338  -9.927  1.00  0.63           H  
ATOM    172 1HG  GLU A  10      14.680   5.037  -9.864  1.00  0.63           H  
ATOM    173 2HG  GLU A  10      13.937   5.786  -8.460  1.00  0.63           H  
ATOM    174  N   ILE A  11       9.616   4.317 -10.086  1.00  0.63           N  
ATOM    175  CA  ILE A  11       8.402   3.623 -10.531  1.00  0.63           C  
ATOM    176  C   ILE A  11       7.789   4.292 -11.745  1.00  0.63           C  
ATOM    177  O   ILE A  11       7.349   3.622 -12.682  1.00  0.63           O  
ATOM    178  CB  ILE A  11       7.351   3.541  -9.395  1.00  0.63           C  
ATOM    179  CG1 ILE A  11       7.835   2.570  -8.292  1.00  0.63           C  
ATOM    180  CG2 ILE A  11       5.971   3.128  -9.941  1.00  0.63           C  
ATOM    181  CD1 ILE A  11       7.032   2.644  -7.006  1.00  0.63           C  
ATOM    182  H   ILE A  11       9.667   4.640  -9.120  1.00  0.63           H  
ATOM    183  HA  ILE A  11       8.676   2.607 -10.808  1.00  0.63           H  
ATOM    184  HB  ILE A  11       7.256   4.516  -8.938  1.00  0.63           H  
ATOM    185 1HG1 ILE A  11       7.768   1.555  -8.675  1.00  0.63           H  
ATOM    186 2HG1 ILE A  11       8.875   2.780  -8.068  1.00  0.63           H  
ATOM    187 1HG2 ILE A  11       5.251   3.105  -9.125  1.00  0.63           H  
ATOM    188 2HG2 ILE A  11       5.643   3.850 -10.689  1.00  0.63           H  
ATOM    189 3HG2 ILE A  11       6.038   2.142 -10.396  1.00  0.63           H  
ATOM    190 1HD1 ILE A  11       7.429   1.926  -6.295  1.00  0.63           H  
ATOM    191 2HD1 ILE A  11       7.099   3.638  -6.586  1.00  0.63           H  
ATOM    192 3HD1 ILE A  11       5.994   2.409  -7.210  1.00  0.63           H  
ATOM    193  N   PHE A  12       7.762   5.614 -11.733  1.00  0.64           N  
ATOM    194  CA  PHE A  12       7.194   6.364 -12.835  1.00  0.64           C  
ATOM    195  C   PHE A  12       8.182   6.800 -13.916  1.00  0.64           C  
ATOM    196  O   PHE A  12       7.799   7.537 -14.824  1.00  0.64           O  
ATOM    197  CB  PHE A  12       6.468   7.577 -12.291  1.00  0.64           C  
ATOM    198  CG  PHE A  12       5.198   7.220 -11.598  1.00  0.64           C  
ATOM    199  CD1 PHE A  12       5.187   6.879 -10.270  1.00  0.64           C  
ATOM    200  CD2 PHE A  12       4.000   7.237 -12.280  1.00  0.64           C  
ATOM    201  CE1 PHE A  12       4.027   6.556  -9.629  1.00  0.64           C  
ATOM    202  CE2 PHE A  12       2.837   6.913 -11.634  1.00  0.64           C  
ATOM    203  CZ  PHE A  12       2.865   6.576 -10.307  1.00  0.64           C  
ATOM    204  H   PHE A  12       8.130   6.105 -10.914  1.00  0.64           H  
ATOM    205  HA  PHE A  12       6.451   5.726 -13.312  1.00  0.64           H  
ATOM    206 1HB  PHE A  12       7.115   8.103 -11.583  1.00  0.64           H  
ATOM    207 2HB  PHE A  12       6.243   8.247 -13.107  1.00  0.64           H  
ATOM    208  HD1 PHE A  12       6.108   6.859  -9.734  1.00  0.64           H  
ATOM    209  HD2 PHE A  12       3.983   7.509 -13.339  1.00  0.64           H  
ATOM    210  HE1 PHE A  12       4.032   6.281  -8.578  1.00  0.64           H  
ATOM    211  HE2 PHE A  12       1.899   6.921 -12.172  1.00  0.64           H  
ATOM    212  HZ  PHE A  12       1.966   6.324  -9.797  1.00  0.64           H  
ATOM    213  N   GLY A  13       9.446   6.374 -13.844  1.00  0.66           N  
ATOM    214  CA  GLY A  13      10.378   6.756 -14.898  1.00  0.66           C  
ATOM    215  C   GLY A  13      10.713   8.250 -14.918  1.00  0.66           C  
ATOM    216  O   GLY A  13      10.887   8.823 -15.998  1.00  0.66           O  
ATOM    217  H   GLY A  13       9.762   5.755 -13.096  1.00  0.66           H  
ATOM    218 1HA  GLY A  13      11.297   6.185 -14.769  1.00  0.66           H  
ATOM    219 2HA  GLY A  13       9.962   6.466 -15.860  1.00  0.66           H  
ATOM    220  N   CYS A  14      10.797   8.896 -13.754  1.00  0.67           N  
ATOM    221  CA  CYS A  14      11.026  10.339 -13.736  1.00  0.67           C  
ATOM    222  C   CYS A  14      11.999  10.779 -12.652  1.00  0.67           C  
ATOM    223  O   CYS A  14      12.569   9.966 -11.933  1.00  0.67           O  
ATOM    224  CB  CYS A  14       9.699  11.079 -13.517  1.00  0.67           C  
ATOM    225  SG  CYS A  14       8.945  10.836 -11.880  1.00  0.67           S  
ATOM    226  H   CYS A  14      10.669   8.386 -12.878  1.00  0.67           H  
ATOM    227  HA  CYS A  14      11.435  10.635 -14.700  1.00  0.67           H  
ATOM    228 1HB  CYS A  14       9.842  12.145 -13.669  1.00  0.67           H  
ATOM    229 2HB  CYS A  14       8.980  10.740 -14.263  1.00  0.67           H  
ATOM    230  HG  CYS A  14       9.919  11.482 -11.194  1.00  0.67           H  
ATOM    231  N   ASP A  15      12.270  12.078 -12.609  1.00  0.68           N  
ATOM    232  CA  ASP A  15      13.127  12.673 -11.589  1.00  0.68           C  
ATOM    233  C   ASP A  15      12.390  12.817 -10.255  1.00  0.68           C  
ATOM    234  O   ASP A  15      11.158  12.781 -10.196  1.00  0.68           O  
ATOM    235  CB  ASP A  15      13.666  14.024 -12.125  1.00  0.68           C  
ATOM    236  CG  ASP A  15      14.711  14.815 -11.262  1.00  0.68           C  
ATOM    237  OD1 ASP A  15      14.969  14.466 -10.128  1.00  0.68           O  
ATOM    238  OD2 ASP A  15      15.224  15.790 -11.773  1.00  0.68           O  
ATOM    239  H   ASP A  15      11.821  12.692 -13.276  1.00  0.68           H  
ATOM    240  HA  ASP A  15      13.979  12.010 -11.430  1.00  0.68           H  
ATOM    241 1HB  ASP A  15      14.121  13.848 -13.099  1.00  0.68           H  
ATOM    242 2HB  ASP A  15      12.816  14.689 -12.302  1.00  0.68           H  
ATOM    243  N   VAL A  16      13.161  13.002  -9.196  1.00  0.68           N  
ATOM    244  CA  VAL A  16      12.653  13.260  -7.860  1.00  0.68           C  
ATOM    245  C   VAL A  16      12.005  14.619  -7.850  1.00  0.68           C  
ATOM    246  O   VAL A  16      10.989  14.843  -7.187  1.00  0.68           O  
ATOM    247  CB  VAL A  16      13.757  13.161  -6.807  1.00  0.68           C  
ATOM    248  CG1 VAL A  16      13.231  13.634  -5.470  1.00  0.68           C  
ATOM    249  CG2 VAL A  16      14.175  11.707  -6.702  1.00  0.68           C  
ATOM    250  H   VAL A  16      14.163  13.061  -9.359  1.00  0.68           H  
ATOM    251  HA  VAL A  16      11.897  12.511  -7.622  1.00  0.68           H  
ATOM    252  HB  VAL A  16      14.606  13.787  -7.095  1.00  0.68           H  
ATOM    253 1HG1 VAL A  16      14.012  13.550  -4.715  1.00  0.68           H  
ATOM    254 2HG1 VAL A  16      12.916  14.675  -5.551  1.00  0.68           H  
ATOM    255 3HG1 VAL A  16      12.395  13.025  -5.192  1.00  0.68           H  
ATOM    256 1HG2 VAL A  16      14.955  11.597  -5.950  1.00  0.68           H  
ATOM    257 2HG2 VAL A  16      13.302  11.126  -6.417  1.00  0.68           H  
ATOM    258 3HG2 VAL A  16      14.545  11.361  -7.667  1.00  0.68           H  
ATOM    259  N   ARG A  17      12.631  15.558  -8.555  1.00  0.68           N  
ATOM    260  CA  ARG A  17      12.079  16.907  -8.627  1.00  0.68           C  
ATOM    261  C   ARG A  17      10.688  16.891  -9.280  1.00  0.68           C  
ATOM    262  O   ARG A  17       9.819  17.693  -8.924  1.00  0.68           O  
ATOM    263  CB  ARG A  17      13.015  17.819  -9.396  1.00  0.68           C  
ATOM    264  CG  ARG A  17      14.318  18.118  -8.668  1.00  0.68           C  
ATOM    265  CD  ARG A  17      15.227  19.003  -9.453  1.00  0.68           C  
ATOM    266  NE  ARG A  17      15.756  18.322 -10.621  1.00  0.68           N  
ATOM    267  CZ  ARG A  17      16.549  18.860 -11.554  1.00  0.68           C  
ATOM    268  NH1 ARG A  17      16.950  20.114 -11.481  1.00  0.68           N  
ATOM    269  NH2 ARG A  17      16.909  18.084 -12.544  1.00  0.68           N  
ATOM    270  H   ARG A  17      13.489  15.299  -9.067  1.00  0.68           H  
ATOM    271  HA  ARG A  17      11.985  17.295  -7.612  1.00  0.68           H  
ATOM    272 1HB  ARG A  17      13.269  17.356 -10.352  1.00  0.68           H  
ATOM    273 2HB  ARG A  17      12.519  18.764  -9.609  1.00  0.68           H  
ATOM    274 1HG  ARG A  17      14.102  18.597  -7.715  1.00  0.68           H  
ATOM    275 2HG  ARG A  17      14.840  17.172  -8.491  1.00  0.68           H  
ATOM    276 1HD  ARG A  17      14.681  19.883  -9.789  1.00  0.68           H  
ATOM    277 2HD  ARG A  17      16.065  19.308  -8.830  1.00  0.68           H  
ATOM    278  HE  ARG A  17      15.499  17.329 -10.777  1.00  0.68           H  
ATOM    279 1HH1 ARG A  17      16.658  20.692 -10.708  1.00  0.68           H  
ATOM    280 2HH1 ARG A  17      17.547  20.494 -12.200  1.00  0.68           H  
ATOM    281 1HH2 ARG A  17      16.540  17.116 -12.533  1.00  0.68           H  
ATOM    282 2HH2 ARG A  17      17.503  18.421 -13.283  1.00  0.68           H  
ATOM    283  N   THR A  18      10.467  15.947 -10.204  1.00  0.68           N  
ATOM    284  CA  THR A  18       9.172  15.784 -10.858  1.00  0.68           C  
ATOM    285  C   THR A  18       8.158  15.312  -9.836  1.00  0.68           C  
ATOM    286  O   THR A  18       7.051  15.846  -9.756  1.00  0.68           O  
ATOM    287  CB  THR A  18       9.228  14.789 -12.021  1.00  0.68           C  
ATOM    288  OG1 THR A  18      10.121  15.265 -13.044  1.00  0.68           O  
ATOM    289  CG2 THR A  18       7.869  14.572 -12.567  1.00  0.68           C  
ATOM    290  H   THR A  18      11.219  15.318 -10.444  1.00  0.68           H  
ATOM    291  HA  THR A  18       8.846  16.749 -11.242  1.00  0.68           H  
ATOM    292  HB  THR A  18       9.593  13.849 -11.661  1.00  0.68           H  
ATOM    293  HG1 THR A  18       9.751  16.056 -13.445  1.00  0.68           H  
ATOM    294 1HG2 THR A  18       7.906  13.845 -13.374  1.00  0.68           H  
ATOM    295 2HG2 THR A  18       7.248  14.195 -11.765  1.00  0.68           H  
ATOM    296 3HG2 THR A  18       7.461  15.509 -12.939  1.00  0.68           H  
ATOM    297  N   VAL A  19       8.564  14.344  -9.017  1.00  0.67           N  
ATOM    298  CA  VAL A  19       7.692  13.822  -7.978  1.00  0.67           C  
ATOM    299  C   VAL A  19       7.345  14.911  -6.980  1.00  0.67           C  
ATOM    300  O   VAL A  19       6.200  15.008  -6.534  1.00  0.67           O  
ATOM    301  CB  VAL A  19       8.335  12.652  -7.247  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       7.462  12.247  -6.037  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       8.511  11.555  -8.230  1.00  0.67           C  
ATOM    304  H   VAL A  19       9.491  13.936  -9.159  1.00  0.67           H  
ATOM    305  HA  VAL A  19       6.777  13.468  -8.448  1.00  0.67           H  
ATOM    306  HB  VAL A  19       9.308  12.939  -6.851  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       7.926  11.408  -5.519  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       7.377  13.092  -5.352  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       6.469  11.963  -6.372  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       8.958  10.710  -7.728  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       7.559  11.280  -8.646  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       9.155  11.899  -9.028  1.00  0.67           H  
ATOM    313  N   THR A  20       8.334  15.722  -6.613  1.00  0.66           N  
ATOM    314  CA  THR A  20       8.086  16.820  -5.697  1.00  0.66           C  
ATOM    315  C   THR A  20       7.049  17.766  -6.300  1.00  0.66           C  
ATOM    316  O   THR A  20       6.110  18.184  -5.611  1.00  0.66           O  
ATOM    317  CB  THR A  20       9.378  17.586  -5.369  1.00  0.66           C  
ATOM    318  OG1 THR A  20      10.307  16.700  -4.705  1.00  0.66           O  
ATOM    319  CG2 THR A  20       9.062  18.770  -4.477  1.00  0.66           C  
ATOM    320  H   THR A  20       9.273  15.566  -6.980  1.00  0.66           H  
ATOM    321  HA  THR A  20       7.679  16.415  -4.771  1.00  0.66           H  
ATOM    322  HB  THR A  20       9.830  17.942  -6.292  1.00  0.66           H  
ATOM    323  HG1 THR A  20      10.532  15.971  -5.327  1.00  0.66           H  
ATOM    324 1HG2 THR A  20       9.980  19.312  -4.253  1.00  0.66           H  
ATOM    325 2HG2 THR A  20       8.366  19.433  -4.994  1.00  0.66           H  
ATOM    326 3HG2 THR A  20       8.608  18.422  -3.551  1.00  0.66           H  
ATOM    327  N   ALA A  21       7.199  18.099  -7.588  1.00  0.65           N  
ATOM    328  CA  ALA A  21       6.207  18.949  -8.222  1.00  0.65           C  
ATOM    329  C   ALA A  21       4.839  18.274  -8.170  1.00  0.65           C  
ATOM    330  O   ALA A  21       3.843  18.912  -7.819  1.00  0.65           O  
ATOM    331  CB  ALA A  21       6.588  19.234  -9.663  1.00  0.65           C  
ATOM    332  H   ALA A  21       8.006  17.769  -8.119  1.00  0.65           H  
ATOM    333  HA  ALA A  21       6.153  19.886  -7.668  1.00  0.65           H  
ATOM    334 1HB  ALA A  21       5.839  19.881 -10.116  1.00  0.65           H  
ATOM    335 2HB  ALA A  21       7.562  19.722  -9.690  1.00  0.65           H  
ATOM    336 3HB  ALA A  21       6.639  18.298 -10.215  1.00  0.65           H  
ATOM    337  N   TRP A  22       4.799  16.962  -8.420  1.00  0.65           N  
ATOM    338  CA  TRP A  22       3.535  16.247  -8.400  1.00  0.65           C  
ATOM    339  C   TRP A  22       2.890  16.341  -7.024  1.00  0.65           C  
ATOM    340  O   TRP A  22       1.671  16.515  -6.917  1.00  0.65           O  
ATOM    341  CB  TRP A  22       3.715  14.783  -8.764  1.00  0.65           C  
ATOM    342  CG  TRP A  22       4.030  14.503 -10.163  1.00  0.65           C  
ATOM    343  CD1 TRP A  22       3.914  15.344 -11.222  1.00  0.65           C  
ATOM    344  CD2 TRP A  22       4.494  13.239 -10.696  1.00  0.65           C  
ATOM    345  NE1 TRP A  22       4.277  14.696 -12.377  1.00  0.65           N  
ATOM    346  CE2 TRP A  22       4.632  13.406 -12.070  1.00  0.65           C  
ATOM    347  CE3 TRP A  22       4.794  11.991 -10.121  1.00  0.65           C  
ATOM    348  CZ2 TRP A  22       5.061  12.386 -12.887  1.00  0.65           C  
ATOM    349  CZ3 TRP A  22       5.223  10.969 -10.949  1.00  0.65           C  
ATOM    350  CH2 TRP A  22       5.352  11.169 -12.296  1.00  0.65           C  
ATOM    351  H   TRP A  22       5.650  16.472  -8.692  1.00  0.65           H  
ATOM    352  HA  TRP A  22       2.872  16.704  -9.132  1.00  0.65           H  
ATOM    353 1HB  TRP A  22       4.491  14.355  -8.157  1.00  0.65           H  
ATOM    354 2HB  TRP A  22       2.809  14.259  -8.544  1.00  0.65           H  
ATOM    355  HD1 TRP A  22       3.578  16.379 -11.163  1.00  0.65           H  
ATOM    356  HE1 TRP A  22       4.277  15.104 -13.300  1.00  0.65           H  
ATOM    357  HE3 TRP A  22       4.694  11.831  -9.049  1.00  0.65           H  
ATOM    358  HZ2 TRP A  22       5.174  12.517 -13.962  1.00  0.65           H  
ATOM    359  HZ3 TRP A  22       5.459  10.005 -10.510  1.00  0.65           H  
ATOM    360  HH2 TRP A  22       5.690  10.359 -12.925  1.00  0.65           H  
ATOM    361  N   GLN A  23       3.704  16.247  -5.966  1.00  0.64           N  
ATOM    362  CA  GLN A  23       3.200  16.359  -4.604  1.00  0.64           C  
ATOM    363  C   GLN A  23       2.510  17.713  -4.433  1.00  0.64           C  
ATOM    364  O   GLN A  23       1.380  17.787  -3.940  1.00  0.64           O  
ATOM    365  CB  GLN A  23       4.346  16.196  -3.580  1.00  0.64           C  
ATOM    366  CG  GLN A  23       3.910  16.216  -2.110  1.00  0.64           C  
ATOM    367  CD  GLN A  23       5.082  16.045  -1.121  1.00  0.64           C  
ATOM    368  OE1 GLN A  23       6.093  15.393  -1.400  1.00  0.64           O  
ATOM    369  NE2 GLN A  23       4.943  16.654   0.050  1.00  0.64           N  
ATOM    370  H   GLN A  23       4.698  16.072  -6.122  1.00  0.64           H  
ATOM    371  HA  GLN A  23       2.463  15.588  -4.426  1.00  0.64           H  
ATOM    372 1HB  GLN A  23       4.881  15.269  -3.782  1.00  0.64           H  
ATOM    373 2HB  GLN A  23       5.055  17.006  -3.710  1.00  0.64           H  
ATOM    374 1HG  GLN A  23       3.432  17.173  -1.906  1.00  0.64           H  
ATOM    375 2HG  GLN A  23       3.200  15.403  -1.946  1.00  0.64           H  
ATOM    376 1HE2 GLN A  23       5.664  16.592   0.740  1.00  0.64           H  
ATOM    377 2HE2 GLN A  23       4.121  17.193   0.240  1.00  0.64           H  
ATOM    378  N   SER A  24       3.154  18.793  -4.904  1.00  0.64           N  
ATOM    379  CA  SER A  24       2.570  20.130  -4.752  1.00  0.64           C  
ATOM    380  C   SER A  24       1.303  20.316  -5.601  1.00  0.64           C  
ATOM    381  O   SER A  24       0.466  21.172  -5.306  1.00  0.64           O  
ATOM    382  CB  SER A  24       3.586  21.204  -5.123  1.00  0.64           C  
ATOM    383  OG  SER A  24       3.816  21.257  -6.507  1.00  0.64           O  
ATOM    384  H   SER A  24       4.077  18.679  -5.334  1.00  0.64           H  
ATOM    385  HA  SER A  24       2.298  20.261  -3.706  1.00  0.64           H  
ATOM    386 1HB  SER A  24       3.245  22.174  -4.769  1.00  0.64           H  
ATOM    387 2HB  SER A  24       4.524  20.981  -4.617  1.00  0.64           H  
ATOM    388  HG  SER A  24       3.820  20.333  -6.822  1.00  0.64           H  
ATOM    389  N   GLN A  25       1.149  19.476  -6.627  1.00  0.64           N  
ATOM    390  CA  GLN A  25       0.005  19.500  -7.530  1.00  0.64           C  
ATOM    391  C   GLN A  25      -1.161  18.602  -7.081  1.00  0.64           C  
ATOM    392  O   GLN A  25      -2.203  18.573  -7.751  1.00  0.64           O  
ATOM    393  CB  GLN A  25       0.454  19.099  -8.936  1.00  0.64           C  
ATOM    394  CG  GLN A  25       1.411  20.086  -9.592  1.00  0.64           C  
ATOM    395  CD  GLN A  25       1.971  19.571 -10.903  1.00  0.64           C  
ATOM    396  OE1 GLN A  25       1.836  18.388 -11.240  1.00  0.64           O  
ATOM    397  NE2 GLN A  25       2.608  20.460 -11.656  1.00  0.64           N  
ATOM    398  H   GLN A  25       1.904  18.821  -6.825  1.00  0.64           H  
ATOM    399  HA  GLN A  25      -0.365  20.523  -7.571  1.00  0.64           H  
ATOM    400 1HB  GLN A  25       0.948  18.135  -8.888  1.00  0.64           H  
ATOM    401 2HB  GLN A  25      -0.413  18.992  -9.577  1.00  0.64           H  
ATOM    402 1HG  GLN A  25       0.861  21.002  -9.801  1.00  0.64           H  
ATOM    403 2HG  GLN A  25       2.229  20.306  -8.921  1.00  0.64           H  
ATOM    404 1HE2 GLN A  25       3.001  20.187 -12.535  1.00  0.64           H  
ATOM    405 2HE2 GLN A  25       2.694  21.408 -11.345  1.00  0.64           H  
ATOM    406  N   GLY A  26      -1.012  17.887  -5.953  1.00  0.65           N  
ATOM    407  CA  GLY A  26      -2.089  17.017  -5.470  1.00  0.65           C  
ATOM    408  C   GLY A  26      -1.857  15.494  -5.509  1.00  0.65           C  
ATOM    409  O   GLY A  26      -2.799  14.732  -5.280  1.00  0.65           O  
ATOM    410  H   GLY A  26      -0.146  17.945  -5.410  1.00  0.65           H  
ATOM    411 1HA  GLY A  26      -2.303  17.299  -4.439  1.00  0.65           H  
ATOM    412 2HA  GLY A  26      -2.994  17.244  -6.028  1.00  0.65           H  
ATOM    413  N   LEU A  27      -0.636  15.037  -5.777  1.00  0.68           N  
ATOM    414  CA  LEU A  27      -0.365  13.596  -5.769  1.00  0.68           C  
ATOM    415  C   LEU A  27      -0.729  13.079  -4.366  1.00  0.68           C  
ATOM    416  O   LEU A  27      -0.347  13.721  -3.386  1.00  0.68           O  
ATOM    417  CB  LEU A  27       1.121  13.344  -6.029  1.00  0.68           C  
ATOM    418  CG  LEU A  27       1.640  11.905  -6.245  1.00  0.68           C  
ATOM    419  CD1 LEU A  27       1.136  11.378  -7.545  1.00  0.68           C  
ATOM    420  CD2 LEU A  27       3.177  11.920  -6.263  1.00  0.68           C  
ATOM    421  H   LEU A  27       0.120  15.683  -6.003  1.00  0.68           H  
ATOM    422  HA  LEU A  27      -0.945  13.128  -6.548  1.00  0.68           H  
ATOM    423 1HB  LEU A  27       1.384  13.908  -6.897  1.00  0.68           H  
ATOM    424 2HB  LEU A  27       1.670  13.726  -5.194  1.00  0.68           H  
ATOM    425  HG  LEU A  27       1.280  11.261  -5.434  1.00  0.68           H  
ATOM    426 1HD1 LEU A  27       1.500  10.380  -7.704  1.00  0.68           H  
ATOM    427 2HD1 LEU A  27       0.059  11.375  -7.552  1.00  0.68           H  
ATOM    428 3HD1 LEU A  27       1.507  12.020  -8.330  1.00  0.68           H  
ATOM    429 1HD2 LEU A  27       3.549  10.920  -6.411  1.00  0.68           H  
ATOM    430 2HD2 LEU A  27       3.523  12.543  -7.059  1.00  0.68           H  
ATOM    431 3HD2 LEU A  27       3.546  12.308  -5.334  1.00  0.68           H  
ATOM    432  N   PRO A  28      -1.485  11.973  -4.212  1.00  0.75           N  
ATOM    433  CA  PRO A  28      -1.869  11.415  -2.926  1.00  0.75           C  
ATOM    434  C   PRO A  28      -0.631  11.250  -2.074  1.00  0.75           C  
ATOM    435  O   PRO A  28       0.392  10.769  -2.554  1.00  0.75           O  
ATOM    436  CB  PRO A  28      -2.498  10.082  -3.334  1.00  0.75           C  
ATOM    437  CG  PRO A  28      -3.061  10.378  -4.722  1.00  0.75           C  
ATOM    438  CD  PRO A  28      -2.056  11.275  -5.361  1.00  0.75           C  
ATOM    439  HA  PRO A  28      -2.599  12.081  -2.442  1.00  0.75           H  
ATOM    440 1HB  PRO A  28      -1.733   9.291  -3.340  1.00  0.75           H  
ATOM    441 2HB  PRO A  28      -3.268   9.787  -2.607  1.00  0.75           H  
ATOM    442 1HG  PRO A  28      -3.199   9.473  -5.309  1.00  0.75           H  
ATOM    443 2HG  PRO A  28      -4.049  10.853  -4.636  1.00  0.75           H  
ATOM    444 1HD  PRO A  28      -1.308  10.696  -5.895  1.00  0.75           H  
ATOM    445 2HD  PRO A  28      -2.611  11.963  -5.993  1.00  0.75           H  
ATOM    446  N   LEU A  29      -0.743  11.628  -0.804  1.00  0.86           N  
ATOM    447  CA  LEU A  29       0.396  11.654   0.110  1.00  0.86           C  
ATOM    448  C   LEU A  29       0.126  11.115   1.513  1.00  0.86           C  
ATOM    449  O   LEU A  29      -0.867  11.463   2.157  1.00  0.86           O  
ATOM    450  CB  LEU A  29       0.866  13.110   0.235  1.00  0.86           C  
ATOM    451  CG  LEU A  29       1.993  13.390   1.214  1.00  0.86           C  
ATOM    452  CD1 LEU A  29       3.234  12.784   0.724  1.00  0.86           C  
ATOM    453  CD2 LEU A  29       2.157  14.868   1.384  1.00  0.86           C  
ATOM    454  H   LEU A  29      -1.634  11.970  -0.474  1.00  0.86           H  
ATOM    455  HA  LEU A  29       1.197  11.058  -0.329  1.00  0.86           H  
ATOM    456 1HB  LEU A  29       1.201  13.442  -0.751  1.00  0.86           H  
ATOM    457 2HB  LEU A  29       0.015  13.724   0.527  1.00  0.86           H  
ATOM    458  HG  LEU A  29       1.757  12.937   2.175  1.00  0.86           H  
ATOM    459 1HD1 LEU A  29       4.002  12.975   1.456  1.00  0.86           H  
ATOM    460 2HD1 LEU A  29       3.104  11.733   0.606  1.00  0.86           H  
ATOM    461 3HD1 LEU A  29       3.499  13.222  -0.228  1.00  0.86           H  
ATOM    462 1HD2 LEU A  29       2.963  15.065   2.090  1.00  0.86           H  
ATOM    463 2HD2 LEU A  29       2.393  15.314   0.424  1.00  0.86           H  
ATOM    464 3HD2 LEU A  29       1.227  15.294   1.763  1.00  0.86           H  
ATOM    465  N   VAL A  30       1.045  10.276   1.968  1.00  1.02           N  
ATOM    466  CA  VAL A  30       1.085   9.710   3.301  1.00  1.02           C  
ATOM    467  C   VAL A  30       2.129  10.504   4.114  1.00  1.02           C  
ATOM    468  O   VAL A  30       3.298  10.647   3.729  1.00  1.02           O  
ATOM    469  CB  VAL A  30       1.460   8.207   3.219  1.00  1.02           C  
ATOM    470  CG1 VAL A  30       1.544   7.596   4.587  1.00  1.02           C  
ATOM    471  CG2 VAL A  30       0.461   7.485   2.338  1.00  1.02           C  
ATOM    472  H   VAL A  30       1.810  10.029   1.358  1.00  1.02           H  
ATOM    473  HA  VAL A  30       0.106   9.816   3.768  1.00  1.02           H  
ATOM    474  HB  VAL A  30       2.432   8.110   2.785  1.00  1.02           H  
ATOM    475 1HG1 VAL A  30       1.831   6.547   4.493  1.00  1.02           H  
ATOM    476 2HG1 VAL A  30       2.286   8.118   5.163  1.00  1.02           H  
ATOM    477 3HG1 VAL A  30       0.575   7.668   5.079  1.00  1.02           H  
ATOM    478 1HG2 VAL A  30       0.739   6.439   2.259  1.00  1.02           H  
ATOM    479 2HG2 VAL A  30      -0.534   7.565   2.770  1.00  1.02           H  
ATOM    480 3HG2 VAL A  30       0.466   7.934   1.345  1.00  1.02           H  
ATOM    481  N   SER A  31       1.693  11.079   5.231  1.00  1.19           N  
ATOM    482  CA  SER A  31       2.593  11.909   6.025  1.00  1.19           C  
ATOM    483  C   SER A  31       3.733  11.132   6.687  1.00  1.19           C  
ATOM    484  O   SER A  31       4.765  11.704   7.041  1.00  1.19           O  
ATOM    485  CB  SER A  31       1.797  12.630   7.084  1.00  1.19           C  
ATOM    486  OG  SER A  31       1.276  11.722   8.012  1.00  1.19           O  
ATOM    487  H   SER A  31       0.732  10.952   5.518  1.00  1.19           H  
ATOM    488  HA  SER A  31       3.035  12.653   5.359  1.00  1.19           H  
ATOM    489 1HB  SER A  31       2.438  13.349   7.593  1.00  1.19           H  
ATOM    490 2HB  SER A  31       0.985  13.186   6.615  1.00  1.19           H  
ATOM    491  HG  SER A  31       2.038  11.268   8.389  1.00  1.19           H  
ATOM    492  N   GLY A  32       3.545   9.829   6.888  1.00  1.34           N  
ATOM    493  CA  GLY A  32       4.571   8.957   7.475  1.00  1.34           C  
ATOM    494  C   GLY A  32       4.744   9.146   8.988  1.00  1.34           C  
ATOM    495  O   GLY A  32       4.473   8.241   9.779  1.00  1.34           O  
ATOM    496  H   GLY A  32       2.666   9.430   6.598  1.00  1.34           H  
ATOM    497 1HA  GLY A  32       4.308   7.919   7.272  1.00  1.34           H  
ATOM    498 2HA  GLY A  32       5.518   9.134   6.973  1.00  1.34           H  
ATOM    499  N   GLY A  33       5.182  10.345   9.363  1.00  1.41           N  
ATOM    500  CA  GLY A  33       5.427  10.756  10.742  1.00  1.41           C  
ATOM    501  C   GLY A  33       6.919  10.902  11.050  1.00  1.41           C  
ATOM    502  O   GLY A  33       7.752  10.160  10.528  1.00  1.41           O  
ATOM    503  H   GLY A  33       5.351  11.012   8.616  1.00  1.41           H  
ATOM    504 1HA  GLY A  33       4.925  11.706  10.923  1.00  1.41           H  
ATOM    505 2HA  GLY A  33       4.984  10.029  11.421  1.00  1.41           H  
ATOM    506  N   GLY A  34       7.239  11.851  11.935  1.00  1.39           N  
ATOM    507  CA  GLY A  34       8.616  12.138  12.344  1.00  1.39           C  
ATOM    508  C   GLY A  34       9.120  13.478  11.806  1.00  1.39           C  
ATOM    509  O   GLY A  34       8.885  13.842  10.648  1.00  1.39           O  
ATOM    510  H   GLY A  34       6.497  12.408  12.332  1.00  1.39           H  
ATOM    511 1HA  GLY A  34       8.675  12.139  13.432  1.00  1.39           H  
ATOM    512 2HA  GLY A  34       9.271  11.341  11.994  1.00  1.39           H  
ATOM    513  N   LYS A  35       9.795  14.243  12.659  1.00  1.27           N  
ATOM    514  CA  LYS A  35      10.311  15.532  12.220  1.00  1.27           C  
ATOM    515  C   LYS A  35      11.307  15.330  11.088  1.00  1.27           C  
ATOM    516  O   LYS A  35      12.239  14.538  11.216  1.00  1.27           O  
ATOM    517  CB  LYS A  35      10.981  16.269  13.380  1.00  1.27           C  
ATOM    518  CG  LYS A  35      11.490  17.668  13.037  1.00  1.27           C  
ATOM    519  CD  LYS A  35      12.088  18.361  14.260  1.00  1.27           C  
ATOM    520  CE  LYS A  35      12.612  19.748  13.912  1.00  1.27           C  
ATOM    521  NZ  LYS A  35      13.207  20.430  15.094  1.00  1.27           N  
ATOM    522  H   LYS A  35       9.963  13.927  13.603  1.00  1.27           H  
ATOM    523  HA  LYS A  35       9.484  16.136  11.844  1.00  1.27           H  
ATOM    524 1HB  LYS A  35      10.277  16.363  14.207  1.00  1.27           H  
ATOM    525 2HB  LYS A  35      11.830  15.687  13.737  1.00  1.27           H  
ATOM    526 1HG  LYS A  35      12.256  17.595  12.264  1.00  1.27           H  
ATOM    527 2HG  LYS A  35      10.668  18.269  12.651  1.00  1.27           H  
ATOM    528 1HD  LYS A  35      11.327  18.452  15.036  1.00  1.27           H  
ATOM    529 2HD  LYS A  35      12.910  17.760  14.650  1.00  1.27           H  
ATOM    530 1HE  LYS A  35      13.372  19.657  13.136  1.00  1.27           H  
ATOM    531 2HE  LYS A  35      11.790  20.355  13.531  1.00  1.27           H  
ATOM    532 1HZ  LYS A  35      13.542  21.344  14.823  1.00  1.27           H  
ATOM    533 2HZ  LYS A  35      12.506  20.529  15.815  1.00  1.27           H  
ATOM    534 3HZ  LYS A  35      13.977  19.881  15.448  1.00  1.27           H  
ATOM    535  N   GLY A  36      11.108  16.036   9.979  1.00  1.12           N  
ATOM    536  CA  GLY A  36      12.012  15.940   8.835  1.00  1.12           C  
ATOM    537  C   GLY A  36      11.750  14.727   7.932  1.00  1.12           C  
ATOM    538  O   GLY A  36      12.472  14.513   6.957  1.00  1.12           O  
ATOM    539  H   GLY A  36      10.313  16.655   9.927  1.00  1.12           H  
ATOM    540 1HA  GLY A  36      11.929  16.851   8.242  1.00  1.12           H  
ATOM    541 2HA  GLY A  36      13.038  15.900   9.199  1.00  1.12           H  
ATOM    542  N   ASN A  37      10.730  13.931   8.247  1.00  0.97           N  
ATOM    543  CA  ASN A  37      10.436  12.732   7.473  1.00  0.97           C  
ATOM    544  C   ASN A  37      10.142  12.998   5.999  1.00  0.97           C  
ATOM    545  O   ASN A  37       9.372  13.893   5.645  1.00  0.97           O  
ATOM    546  CB  ASN A  37       9.281  11.965   8.079  1.00  0.97           C  
ATOM    547  CG  ASN A  37       9.075  10.645   7.394  1.00  0.97           C  
ATOM    548  OD1 ASN A  37       9.994   9.813   7.338  1.00  0.97           O  
ATOM    549  ND2 ASN A  37       7.909  10.442   6.851  1.00  0.97           N  
ATOM    550  H   ASN A  37      10.152  14.129   9.065  1.00  0.97           H  
ATOM    551  HA  ASN A  37      11.316  12.091   7.507  1.00  0.97           H  
ATOM    552 1HB  ASN A  37       9.479  11.781   9.134  1.00  0.97           H  
ATOM    553 2HB  ASN A  37       8.365  12.552   8.016  1.00  0.97           H  
ATOM    554 1HD2 ASN A  37       7.728   9.592   6.361  1.00  0.97           H  
ATOM    555 2HD2 ASN A  37       7.200  11.151   6.905  1.00  0.97           H  
ATOM    556  N   GLU A  38      10.774  12.202   5.143  1.00  0.85           N  
ATOM    557  CA  GLU A  38      10.557  12.255   3.704  1.00  0.85           C  
ATOM    558  C   GLU A  38       9.130  11.867   3.353  1.00  0.85           C  
ATOM    559  O   GLU A  38       8.581  10.935   3.928  1.00  0.85           O  
ATOM    560  CB  GLU A  38      11.553  11.358   2.967  1.00  0.85           C  
ATOM    561  CG  GLU A  38      11.374  11.333   1.422  1.00  0.85           C  
ATOM    562  CD  GLU A  38      12.468  10.600   0.702  1.00  0.85           C  
ATOM    563  OE1 GLU A  38      13.477  10.340   1.307  1.00  0.85           O  
ATOM    564  OE2 GLU A  38      12.267  10.219  -0.438  1.00  0.85           O  
ATOM    565  H   GLU A  38      11.412  11.514   5.514  1.00  0.85           H  
ATOM    566  HA  GLU A  38      10.716  13.281   3.372  1.00  0.85           H  
ATOM    567 1HB  GLU A  38      12.569  11.685   3.185  1.00  0.85           H  
ATOM    568 2HB  GLU A  38      11.452  10.334   3.329  1.00  0.85           H  
ATOM    569 1HG  GLU A  38      10.430  10.845   1.186  1.00  0.85           H  
ATOM    570 2HG  GLU A  38      11.321  12.356   1.050  1.00  0.85           H  
ATOM    571  N   ALA A  39       8.542  12.584   2.404  1.00  0.76           N  
ATOM    572  CA  ALA A  39       7.185  12.314   1.938  1.00  0.76           C  
ATOM    573  C   ALA A  39       7.029  10.868   1.492  1.00  0.76           C  
ATOM    574  O   ALA A  39       7.884  10.344   0.783  1.00  0.76           O  
ATOM    575  CB  ALA A  39       6.884  13.227   0.769  1.00  0.76           C  
ATOM    576  H   ALA A  39       9.060  13.343   1.991  1.00  0.76           H  
ATOM    577  HA  ALA A  39       6.489  12.497   2.757  1.00  0.76           H  
ATOM    578 1HB  ALA A  39       5.906  13.054   0.401  1.00  0.76           H  
ATOM    579 2HB  ALA A  39       6.974  14.265   1.078  1.00  0.76           H  
ATOM    580 3HB  ALA A  39       7.588  13.024  -0.025  1.00  0.76           H  
ATOM    581  N   VAL A  40       5.921  10.236   1.875  1.00  0.70           N  
ATOM    582  CA  VAL A  40       5.654   8.859   1.498  1.00  0.70           C  
ATOM    583  C   VAL A  40       4.387   8.809   0.678  1.00  0.70           C  
ATOM    584  O   VAL A  40       3.416   9.443   1.039  1.00  0.70           O  
ATOM    585  CB  VAL A  40       5.527   7.996   2.750  1.00  0.70           C  
ATOM    586  CG1 VAL A  40       5.177   6.626   2.382  1.00  0.70           C  
ATOM    587  CG2 VAL A  40       6.827   8.014   3.509  1.00  0.70           C  
ATOM    588  H   VAL A  40       5.222  10.684   2.470  1.00  0.70           H  
ATOM    589  HA  VAL A  40       6.481   8.493   0.898  1.00  0.70           H  
ATOM    590  HB  VAL A  40       4.734   8.390   3.382  1.00  0.70           H  
ATOM    591 1HG1 VAL A  40       5.087   6.040   3.292  1.00  0.70           H  
ATOM    592 2HG1 VAL A  40       4.228   6.618   1.847  1.00  0.70           H  
ATOM    593 3HG1 VAL A  40       5.957   6.206   1.746  1.00  0.70           H  
ATOM    594 1HG2 VAL A  40       6.733   7.403   4.403  1.00  0.70           H  
ATOM    595 2HG2 VAL A  40       7.624   7.620   2.876  1.00  0.70           H  
ATOM    596 3HG2 VAL A  40       7.062   9.030   3.795  1.00  0.70           H  
ATOM    597  N   PHE A  41       4.372   8.084  -0.418  1.00  0.66           N  
ATOM    598  CA  PHE A  41       3.189   8.096  -1.255  1.00  0.66           C  
ATOM    599  C   PHE A  41       2.588   6.711  -1.399  1.00  0.66           C  
ATOM    600  O   PHE A  41       3.309   5.719  -1.416  1.00  0.66           O  
ATOM    601  CB  PHE A  41       3.628   8.556  -2.619  1.00  0.66           C  
ATOM    602  CG  PHE A  41       4.341   9.856  -2.583  1.00  0.66           C  
ATOM    603  CD1 PHE A  41       5.700   9.840  -2.341  1.00  0.66           C  
ATOM    604  CD2 PHE A  41       3.719  11.066  -2.769  1.00  0.66           C  
ATOM    605  CE1 PHE A  41       6.410  10.983  -2.285  1.00  0.66           C  
ATOM    606  CE2 PHE A  41       4.444  12.232  -2.715  1.00  0.66           C  
ATOM    607  CZ  PHE A  41       5.791  12.188  -2.475  1.00  0.66           C  
ATOM    608  H   PHE A  41       5.194   7.556  -0.677  1.00  0.66           H  
ATOM    609  HA  PHE A  41       2.443   8.771  -0.837  1.00  0.66           H  
ATOM    610 1HB  PHE A  41       4.298   7.813  -3.008  1.00  0.66           H  
ATOM    611 2HB  PHE A  41       2.768   8.638  -3.291  1.00  0.66           H  
ATOM    612  HD1 PHE A  41       6.206   8.880  -2.186  1.00  0.66           H  
ATOM    613  HD2 PHE A  41       2.655  11.100  -2.961  1.00  0.66           H  
ATOM    614  HE1 PHE A  41       7.468  10.929  -2.081  1.00  0.66           H  
ATOM    615  HE2 PHE A  41       3.947  13.186  -2.863  1.00  0.66           H  
ATOM    616  HZ  PHE A  41       6.365  13.110  -2.429  1.00  0.66           H  
ATOM    617  N   ASP A  42       1.269   6.626  -1.539  1.00  0.64           N  
ATOM    618  CA  ASP A  42       0.638   5.339  -1.843  1.00  0.64           C  
ATOM    619  C   ASP A  42       0.772   5.091  -3.334  1.00  0.64           C  
ATOM    620  O   ASP A  42       0.211   5.846  -4.130  1.00  0.64           O  
ATOM    621  CB  ASP A  42      -0.830   5.286  -1.430  1.00  0.64           C  
ATOM    622  CG  ASP A  42      -1.469   3.880  -1.725  1.00  0.64           C  
ATOM    623  OD1 ASP A  42      -1.365   2.999  -0.889  1.00  0.64           O  
ATOM    624  OD2 ASP A  42      -2.004   3.694  -2.822  1.00  0.64           O  
ATOM    625  H   ASP A  42       0.703   7.461  -1.479  1.00  0.64           H  
ATOM    626  HA  ASP A  42       1.170   4.547  -1.312  1.00  0.64           H  
ATOM    627 1HB  ASP A  42      -0.901   5.472  -0.356  1.00  0.64           H  
ATOM    628 2HB  ASP A  42      -1.388   6.059  -1.927  1.00  0.64           H  
ATOM    629  N   THR A  43       1.524   4.069  -3.719  1.00  0.62           N  
ATOM    630  CA  THR A  43       1.797   3.846  -5.127  1.00  0.62           C  
ATOM    631  C   THR A  43       0.531   3.675  -5.968  1.00  0.62           C  
ATOM    632  O   THR A  43       0.433   4.246  -7.050  1.00  0.62           O  
ATOM    633  CB  THR A  43       2.663   2.605  -5.328  1.00  0.62           C  
ATOM    634  OG1 THR A  43       3.887   2.757  -4.634  1.00  0.62           O  
ATOM    635  CG2 THR A  43       2.956   2.440  -6.807  1.00  0.62           C  
ATOM    636  H   THR A  43       1.949   3.456  -3.020  1.00  0.62           H  
ATOM    637  HA  THR A  43       2.342   4.710  -5.504  1.00  0.62           H  
ATOM    638  HB  THR A  43       2.144   1.725  -4.951  1.00  0.62           H  
ATOM    639  HG1 THR A  43       3.687   2.813  -3.678  1.00  0.62           H  
ATOM    640 1HG2 THR A  43       3.577   1.560  -6.963  1.00  0.62           H  
ATOM    641 2HG2 THR A  43       2.020   2.324  -7.340  1.00  0.62           H  
ATOM    642 3HG2 THR A  43       3.478   3.323  -7.176  1.00  0.62           H  
ATOM    643  N   ALA A  44      -0.432   2.868  -5.515  1.00  0.62           N  
ATOM    644  CA  ALA A  44      -1.617   2.660  -6.341  1.00  0.62           C  
ATOM    645  C   ALA A  44      -2.361   3.970  -6.547  1.00  0.62           C  
ATOM    646  O   ALA A  44      -2.802   4.284  -7.663  1.00  0.62           O  
ATOM    647  CB  ALA A  44      -2.540   1.641  -5.702  1.00  0.62           C  
ATOM    648  H   ALA A  44      -0.356   2.432  -4.606  1.00  0.62           H  
ATOM    649  HA  ALA A  44      -1.295   2.295  -7.315  1.00  0.62           H  
ATOM    650 1HB  ALA A  44      -3.410   1.487  -6.338  1.00  0.62           H  
ATOM    651 2HB  ALA A  44      -2.011   0.699  -5.575  1.00  0.62           H  
ATOM    652 3HB  ALA A  44      -2.862   2.014  -4.725  1.00  0.62           H  
ATOM    653  N   ALA A  45      -2.481   4.759  -5.475  1.00  0.61           N  
ATOM    654  CA  ALA A  45      -3.155   6.036  -5.590  1.00  0.61           C  
ATOM    655  C   ALA A  45      -2.394   6.958  -6.536  1.00  0.61           C  
ATOM    656  O   ALA A  45      -2.998   7.673  -7.342  1.00  0.61           O  
ATOM    657  CB  ALA A  45      -3.297   6.666  -4.229  1.00  0.61           C  
ATOM    658  H   ALA A  45      -2.124   4.455  -4.557  1.00  0.61           H  
ATOM    659  HA  ALA A  45      -4.146   5.857  -6.004  1.00  0.61           H  
ATOM    660 1HB  ALA A  45      -3.833   7.591  -4.305  1.00  0.61           H  
ATOM    661 2HB  ALA A  45      -3.844   5.987  -3.574  1.00  0.61           H  
ATOM    662 3HB  ALA A  45      -2.308   6.844  -3.827  1.00  0.61           H  
ATOM    663  N   ALA A  46      -1.057   6.923  -6.450  1.00  0.61           N  
ATOM    664  CA  ALA A  46      -0.193   7.737  -7.293  1.00  0.61           C  
ATOM    665  C   ALA A  46      -0.390   7.390  -8.756  1.00  0.61           C  
ATOM    666  O   ALA A  46      -0.435   8.276  -9.611  1.00  0.61           O  
ATOM    667  CB  ALA A  46       1.260   7.534  -6.906  1.00  0.61           C  
ATOM    668  H   ALA A  46      -0.623   6.321  -5.751  1.00  0.61           H  
ATOM    669  HA  ALA A  46      -0.465   8.781  -7.150  1.00  0.61           H  
ATOM    670 1HB  ALA A  46       1.898   8.150  -7.527  1.00  0.61           H  
ATOM    671 2HB  ALA A  46       1.396   7.803  -5.856  1.00  0.61           H  
ATOM    672 3HB  ALA A  46       1.530   6.496  -7.048  1.00  0.61           H  
ATOM    673  N   ILE A  47      -0.550   6.095  -9.040  1.00  0.60           N  
ATOM    674  CA  ILE A  47      -0.772   5.632 -10.399  1.00  0.60           C  
ATOM    675  C   ILE A  47      -2.106   6.116 -10.910  1.00  0.60           C  
ATOM    676  O   ILE A  47      -2.201   6.602 -12.040  1.00  0.60           O  
ATOM    677  CB  ILE A  47      -0.671   4.105 -10.512  1.00  0.60           C  
ATOM    678  CG1 ILE A  47       0.786   3.660 -10.262  1.00  0.60           C  
ATOM    679  CG2 ILE A  47      -1.148   3.670 -11.887  1.00  0.60           C  
ATOM    680  CD1 ILE A  47       0.944   2.189 -10.065  1.00  0.60           C  
ATOM    681  H   ILE A  47      -0.481   5.410  -8.286  1.00  0.60           H  
ATOM    682  HA  ILE A  47      -0.006   6.056 -11.038  1.00  0.60           H  
ATOM    683  HB  ILE A  47      -1.292   3.643  -9.744  1.00  0.60           H  
ATOM    684 1HG1 ILE A  47       1.394   3.959 -11.113  1.00  0.60           H  
ATOM    685 2HG1 ILE A  47       1.161   4.161  -9.379  1.00  0.60           H  
ATOM    686 1HG2 ILE A  47      -1.084   2.586 -11.967  1.00  0.60           H  
ATOM    687 2HG2 ILE A  47      -2.182   3.984 -12.029  1.00  0.60           H  
ATOM    688 3HG2 ILE A  47      -0.520   4.130 -12.651  1.00  0.60           H  
ATOM    689 1HD1 ILE A  47       1.995   1.958  -9.896  1.00  0.60           H  
ATOM    690 2HD1 ILE A  47       0.358   1.878  -9.200  1.00  0.60           H  
ATOM    691 3HD1 ILE A  47       0.594   1.663 -10.950  1.00  0.60           H  
ATOM    692  N   SER A  48      -3.142   6.005 -10.078  1.00  0.60           N  
ATOM    693  CA  SER A  48      -4.455   6.463 -10.490  1.00  0.60           C  
ATOM    694  C   SER A  48      -4.420   7.965 -10.782  1.00  0.60           C  
ATOM    695  O   SER A  48      -4.924   8.407 -11.814  1.00  0.60           O  
ATOM    696  CB  SER A  48      -5.466   6.163  -9.400  1.00  0.60           C  
ATOM    697  OG  SER A  48      -5.616   4.777  -9.221  1.00  0.60           O  
ATOM    698  H   SER A  48      -3.012   5.581  -9.157  1.00  0.60           H  
ATOM    699  HA  SER A  48      -4.739   5.936 -11.401  1.00  0.60           H  
ATOM    700 1HB  SER A  48      -5.138   6.617  -8.466  1.00  0.60           H  
ATOM    701 2HB  SER A  48      -6.424   6.607  -9.663  1.00  0.60           H  
ATOM    702  HG  SER A  48      -4.760   4.464  -8.875  1.00  0.60           H  
ATOM    703  N   TRP A  49      -3.747   8.736  -9.919  1.00  0.62           N  
ATOM    704  CA  TRP A  49      -3.632  10.183 -10.099  1.00  0.62           C  
ATOM    705  C   TRP A  49      -2.916  10.484 -11.403  1.00  0.62           C  
ATOM    706  O   TRP A  49      -3.358  11.313 -12.204  1.00  0.62           O  
ATOM    707  CB  TRP A  49      -2.834  10.777  -8.938  1.00  0.62           C  
ATOM    708  CG  TRP A  49      -2.649  12.277  -8.937  1.00  0.62           C  
ATOM    709  CD1 TRP A  49      -3.497  13.180  -8.383  1.00  0.62           C  
ATOM    710  CD2 TRP A  49      -1.544  13.053  -9.486  1.00  0.62           C  
ATOM    711  NE1 TRP A  49      -3.001  14.441  -8.519  1.00  0.62           N  
ATOM    712  CE2 TRP A  49      -1.799  14.384  -9.182  1.00  0.62           C  
ATOM    713  CE3 TRP A  49      -0.373  12.724 -10.182  1.00  0.62           C  
ATOM    714  CZ2 TRP A  49      -0.924  15.396  -9.531  1.00  0.62           C  
ATOM    715  CZ3 TRP A  49       0.498  13.738 -10.544  1.00  0.62           C  
ATOM    716  CH2 TRP A  49       0.229  15.044 -10.219  1.00  0.62           C  
ATOM    717  H   TRP A  49      -3.341   8.310  -9.086  1.00  0.62           H  
ATOM    718  HA  TRP A  49      -4.632  10.619 -10.129  1.00  0.62           H  
ATOM    719 1HB  TRP A  49      -3.320  10.495  -8.007  1.00  0.62           H  
ATOM    720 2HB  TRP A  49      -1.847  10.324  -8.922  1.00  0.62           H  
ATOM    721  HD1 TRP A  49      -4.431  12.932  -7.882  1.00  0.62           H  
ATOM    722  HE1 TRP A  49      -3.451  15.276  -8.172  1.00  0.62           H  
ATOM    723  HE3 TRP A  49      -0.147  11.689 -10.430  1.00  0.62           H  
ATOM    724  HZ2 TRP A  49      -1.120  16.436  -9.280  1.00  0.62           H  
ATOM    725  HZ3 TRP A  49       1.405  13.470 -11.084  1.00  0.62           H  
ATOM    726  HH2 TRP A  49       0.935  15.824 -10.509  1.00  0.62           H  
ATOM    727  N   TYR A  50      -1.800   9.794 -11.624  1.00  0.64           N  
ATOM    728  CA  TYR A  50      -1.018   9.998 -12.818  1.00  0.64           C  
ATOM    729  C   TYR A  50      -1.892   9.767 -14.033  1.00  0.64           C  
ATOM    730  O   TYR A  50      -1.929  10.601 -14.939  1.00  0.64           O  
ATOM    731  CB  TYR A  50       0.171   9.048 -12.844  1.00  0.64           C  
ATOM    732  CG  TYR A  50       1.058   9.209 -14.025  1.00  0.64           C  
ATOM    733  CD1 TYR A  50       2.028  10.199 -14.013  1.00  0.64           C  
ATOM    734  CD2 TYR A  50       0.901   8.393 -15.130  1.00  0.64           C  
ATOM    735  CE1 TYR A  50       2.845  10.366 -15.106  1.00  0.64           C  
ATOM    736  CE2 TYR A  50       1.716   8.565 -16.228  1.00  0.64           C  
ATOM    737  CZ  TYR A  50       2.687   9.548 -16.216  1.00  0.64           C  
ATOM    738  OH  TYR A  50       3.499   9.728 -17.311  1.00  0.64           O  
ATOM    739  H   TYR A  50      -1.469   9.124 -10.932  1.00  0.64           H  
ATOM    740  HA  TYR A  50      -0.665  11.028 -12.841  1.00  0.64           H  
ATOM    741 1HB  TYR A  50       0.768   9.198 -11.941  1.00  0.64           H  
ATOM    742 2HB  TYR A  50      -0.188   8.023 -12.827  1.00  0.64           H  
ATOM    743  HD1 TYR A  50       2.143  10.842 -13.138  1.00  0.64           H  
ATOM    744  HD2 TYR A  50       0.130   7.621 -15.134  1.00  0.64           H  
ATOM    745  HE1 TYR A  50       3.606  11.139 -15.104  1.00  0.64           H  
ATOM    746  HE2 TYR A  50       1.593   7.930 -17.107  1.00  0.64           H  
ATOM    747  HH  TYR A  50       3.120   9.263 -18.068  1.00  0.64           H  
ATOM    748  N   ALA A  51      -2.607   8.638 -14.048  1.00  0.70           N  
ATOM    749  CA  ALA A  51      -3.455   8.289 -15.172  1.00  0.70           C  
ATOM    750  C   ALA A  51      -4.522   9.349 -15.423  1.00  0.70           C  
ATOM    751  O   ALA A  51      -4.757   9.723 -16.573  1.00  0.70           O  
ATOM    752  CB  ALA A  51      -4.116   6.949 -14.912  1.00  0.70           C  
ATOM    753  H   ALA A  51      -2.543   7.992 -13.260  1.00  0.70           H  
ATOM    754  HA  ALA A  51      -2.829   8.216 -16.058  1.00  0.70           H  
ATOM    755 1HB  ALA A  51      -4.732   6.674 -15.766  1.00  0.70           H  
ATOM    756 2HB  ALA A  51      -3.348   6.193 -14.751  1.00  0.70           H  
ATOM    757 3HB  ALA A  51      -4.740   7.024 -14.022  1.00  0.70           H  
ATOM    758  N   GLU A  52      -5.118   9.892 -14.355  1.00  0.78           N  
ATOM    759  CA  GLU A  52      -6.135  10.931 -14.507  1.00  0.78           C  
ATOM    760  C   GLU A  52      -5.554  12.181 -15.157  1.00  0.78           C  
ATOM    761  O   GLU A  52      -6.226  12.860 -15.936  1.00  0.78           O  
ATOM    762  CB  GLU A  52      -6.772  11.298 -13.160  1.00  0.78           C  
ATOM    763  CG  GLU A  52      -7.688  10.228 -12.559  1.00  0.78           C  
ATOM    764  CD  GLU A  52      -8.226  10.606 -11.190  1.00  0.78           C  
ATOM    765  OE1 GLU A  52      -7.818  11.616 -10.660  1.00  0.78           O  
ATOM    766  OE2 GLU A  52      -9.049   9.880 -10.679  1.00  0.78           O  
ATOM    767  H   GLU A  52      -4.889   9.547 -13.420  1.00  0.78           H  
ATOM    768  HA  GLU A  52      -6.917  10.547 -15.161  1.00  0.78           H  
ATOM    769 1HB  GLU A  52      -5.982  11.497 -12.434  1.00  0.78           H  
ATOM    770 2HB  GLU A  52      -7.349  12.214 -13.270  1.00  0.78           H  
ATOM    771 1HG  GLU A  52      -8.527  10.073 -13.235  1.00  0.78           H  
ATOM    772 2HG  GLU A  52      -7.144   9.294 -12.489  1.00  0.78           H  
ATOM    773  N   ARG A  53      -4.297  12.485 -14.841  1.00  0.90           N  
ATOM    774  CA  ARG A  53      -3.645  13.658 -15.397  1.00  0.90           C  
ATOM    775  C   ARG A  53      -3.065  13.391 -16.796  1.00  0.90           C  
ATOM    776  O   ARG A  53      -2.948  14.308 -17.611  1.00  0.90           O  
ATOM    777  CB  ARG A  53      -2.530  14.122 -14.471  1.00  0.90           C  
ATOM    778  CG  ARG A  53      -2.986  14.593 -13.080  1.00  0.90           C  
ATOM    779  CD  ARG A  53      -3.832  15.812 -13.151  1.00  0.90           C  
ATOM    780  NE  ARG A  53      -4.243  16.265 -11.830  1.00  0.90           N  
ATOM    781  CZ  ARG A  53      -3.543  17.131 -11.074  1.00  0.90           C  
ATOM    782  NH1 ARG A  53      -2.420  17.631 -11.539  1.00  0.90           N  
ATOM    783  NH2 ARG A  53      -3.984  17.470  -9.870  1.00  0.90           N  
ATOM    784  H   ARG A  53      -3.801  11.902 -14.162  1.00  0.90           H  
ATOM    785  HA  ARG A  53      -4.384  14.454 -15.476  1.00  0.90           H  
ATOM    786 1HB  ARG A  53      -1.834  13.294 -14.317  1.00  0.90           H  
ATOM    787 2HB  ARG A  53      -1.977  14.934 -14.939  1.00  0.90           H  
ATOM    788 1HG  ARG A  53      -3.570  13.804 -12.605  1.00  0.90           H  
ATOM    789 2HG  ARG A  53      -2.113  14.808 -12.465  1.00  0.90           H  
ATOM    790 1HD  ARG A  53      -3.275  16.615 -13.630  1.00  0.90           H  
ATOM    791 2HD  ARG A  53      -4.729  15.593 -13.732  1.00  0.90           H  
ATOM    792  HE  ARG A  53      -5.101  15.887 -11.447  1.00  0.90           H  
ATOM    793 1HH1 ARG A  53      -2.091  17.362 -12.453  1.00  0.90           H  
ATOM    794 2HH1 ARG A  53      -1.886  18.288 -10.991  1.00  0.90           H  
ATOM    795 1HH2 ARG A  53      -4.848  17.081  -9.525  1.00  0.90           H  
ATOM    796 2HH2 ARG A  53      -3.439  18.105  -9.267  1.00  0.90           H  
ATOM    797  N   ASP A  54      -2.704  12.133 -17.071  1.00  1.05           N  
ATOM    798  CA  ASP A  54      -2.090  11.738 -18.339  1.00  1.05           C  
ATOM    799  C   ASP A  54      -3.082  11.622 -19.504  1.00  1.05           C  
ATOM    800  O   ASP A  54      -2.815  12.147 -20.590  1.00  1.05           O  
ATOM    801  CB  ASP A  54      -1.356  10.396 -18.166  1.00  1.05           C  
ATOM    802  CG  ASP A  54      -0.481   9.973 -19.358  1.00  1.05           C  
ATOM    803  OD1 ASP A  54       0.451  10.683 -19.674  1.00  1.05           O  
ATOM    804  OD2 ASP A  54      -0.731   8.928 -19.923  1.00  1.05           O  
ATOM    805  H   ASP A  54      -2.811  11.427 -16.347  1.00  1.05           H  
ATOM    806  HA  ASP A  54      -1.354  12.495 -18.602  1.00  1.05           H  
ATOM    807 1HB  ASP A  54      -0.729  10.446 -17.274  1.00  1.05           H  
ATOM    808 2HB  ASP A  54      -2.097   9.616 -17.990  1.00  1.05           H  
ATOM    809  N   ALA A  55      -4.208  10.926 -19.300  1.00  1.21           N  
ATOM    810  CA  ALA A  55      -5.156  10.713 -20.398  1.00  1.21           C  
ATOM    811  C   ALA A  55      -6.472  10.111 -19.915  1.00  1.21           C  
ATOM    812  O   ALA A  55      -7.538  10.602 -20.294  1.00  1.21           O  
ATOM    813  OXT ALA A  55      -6.459   8.938 -19.541  1.00  1.21           O  
ATOM    814  CB  ALA A  55      -4.544   9.793 -21.455  1.00  1.21           C  
ATOM    815  H   ALA A  55      -4.393  10.526 -18.378  1.00  1.21           H  
ATOM    816  HA  ALA A  55      -5.374  11.683 -20.845  1.00  1.21           H  
ATOM    817 1HB  ALA A  55      -5.248   9.666 -22.275  1.00  1.21           H  
ATOM    818 2HB  ALA A  55      -3.618  10.215 -21.845  1.00  1.21           H  
ATOM    819 3HB  ALA A  55      -4.330   8.824 -21.006  1.00  1.21           H  
TER     820
ENDMDL

REMARK ID 232209 MODEL 4 2022-03-05_00000053_1_11
PFRMAT TS
TARGET 2022-03-05_00000053_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.710   0.367  -0.901  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.126   0.305  -0.542  1.00  1.17           C  
ATOM      3  C   MET A   1       2.673   1.675  -0.171  1.00  1.17           C  
ATOM      4  O   MET A   1       2.805   2.572  -1.015  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.963  -0.305  -1.665  1.00  1.17           C  
ATOM      6  CG  MET A   1       4.452  -0.422  -1.311  1.00  1.17           C  
ATOM      7  SD  MET A   1       5.463  -1.174  -2.616  1.00  1.17           S  
ATOM      8  CE  MET A   1       5.502   0.126  -3.840  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.296  -0.549  -0.813  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.240   1.004  -0.267  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.595   0.695  -1.849  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.225  -0.331   0.337  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.591  -1.301  -1.904  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.874   0.307  -2.563  1.00  1.17           H  
ATOM     15 1HG  MET A   1       4.848   0.575  -1.099  1.00  1.17           H  
ATOM     16 2HG  MET A   1       4.558  -1.021  -0.407  1.00  1.17           H  
ATOM     17 1HE  MET A   1       6.096  -0.194  -4.695  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.490   0.336  -4.166  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.944   1.028  -3.407  1.00  1.17           H  
ATOM     20  N   ASN A   2       3.001   1.824   1.106  1.00  1.11           N  
ATOM     21  CA  ASN A   2       3.507   3.079   1.651  1.00  1.11           C  
ATOM     22  C   ASN A   2       4.968   3.349   1.312  1.00  1.11           C  
ATOM     23  O   ASN A   2       5.819   2.469   1.479  1.00  1.11           O  
ATOM     24  CB  ASN A   2       3.329   3.061   3.151  1.00  1.11           C  
ATOM     25  CG  ASN A   2       1.882   3.182   3.589  1.00  1.11           C  
ATOM     26  OD1 ASN A   2       1.058   3.840   2.946  1.00  1.11           O  
ATOM     27  ND2 ASN A   2       1.564   2.550   4.685  1.00  1.11           N  
ATOM     28  H   ASN A   2       2.890   1.046   1.742  1.00  1.11           H  
ATOM     29  HA  ASN A   2       2.919   3.897   1.233  1.00  1.11           H  
ATOM     30 1HB  ASN A   2       3.701   2.108   3.522  1.00  1.11           H  
ATOM     31 2HB  ASN A   2       3.939   3.813   3.606  1.00  1.11           H  
ATOM     32 1HD2 ASN A   2       0.626   2.587   5.030  1.00  1.11           H  
ATOM     33 2HD2 ASN A   2       2.258   2.027   5.180  1.00  1.11           H  
ATOM     34  N   VAL A   3       5.254   4.580   0.887  1.00  1.05           N  
ATOM     35  CA  VAL A   3       6.614   5.004   0.565  1.00  1.05           C  
ATOM     36  C   VAL A   3       6.913   6.403   1.133  1.00  1.05           C  
ATOM     37  O   VAL A   3       6.042   7.269   1.149  1.00  1.05           O  
ATOM     38  CB  VAL A   3       6.798   4.968  -0.971  1.00  1.05           C  
ATOM     39  CG1 VAL A   3       5.875   5.936  -1.651  1.00  1.05           C  
ATOM     40  CG2 VAL A   3       8.188   5.281  -1.329  1.00  1.05           C  
ATOM     41  H   VAL A   3       4.477   5.223   0.730  1.00  1.05           H  
ATOM     42  HA  VAL A   3       7.312   4.294   1.010  1.00  1.05           H  
ATOM     43  HB  VAL A   3       6.549   3.966  -1.329  1.00  1.05           H  
ATOM     44 1HG1 VAL A   3       6.022   5.865  -2.723  1.00  1.05           H  
ATOM     45 2HG1 VAL A   3       4.859   5.690  -1.420  1.00  1.05           H  
ATOM     46 3HG1 VAL A   3       6.100   6.945  -1.312  1.00  1.05           H  
ATOM     47 1HG2 VAL A   3       8.307   5.229  -2.401  1.00  1.05           H  
ATOM     48 2HG2 VAL A   3       8.436   6.274  -0.995  1.00  1.05           H  
ATOM     49 3HG2 VAL A   3       8.834   4.553  -0.854  1.00  1.05           H  
ATOM     50  N   ASN A   4       8.140   6.631   1.614  1.00  0.99           N  
ATOM     51  CA  ASN A   4       8.494   7.952   2.156  1.00  0.99           C  
ATOM     52  C   ASN A   4       8.884   8.944   1.059  1.00  0.99           C  
ATOM     53  O   ASN A   4       8.868   8.585  -0.123  1.00  0.99           O  
ATOM     54  CB  ASN A   4       9.592   7.806   3.195  1.00  0.99           C  
ATOM     55  CG  ASN A   4      10.932   7.319   2.687  1.00  0.99           C  
ATOM     56  OD1 ASN A   4      11.241   7.329   1.492  1.00  0.99           O  
ATOM     57  ND2 ASN A   4      11.752   6.874   3.614  1.00  0.99           N  
ATOM     58  H   ASN A   4       8.828   5.891   1.596  1.00  0.99           H  
ATOM     59  HA  ASN A   4       7.615   8.366   2.659  1.00  0.99           H  
ATOM     60 1HB  ASN A   4       9.760   8.772   3.632  1.00  0.99           H  
ATOM     61 2HB  ASN A   4       9.252   7.147   3.992  1.00  0.99           H  
ATOM     62 1HD2 ASN A   4      12.657   6.532   3.361  1.00  0.99           H  
ATOM     63 2HD2 ASN A   4      11.470   6.880   4.576  1.00  0.99           H  
ATOM     64  N   LYS A   5       9.273  10.186   1.417  1.00  0.93           N  
ATOM     65  CA  LYS A   5       9.564  11.152   0.351  1.00  0.93           C  
ATOM     66  C   LYS A   5      10.785  10.802  -0.482  1.00  0.93           C  
ATOM     67  O   LYS A   5      10.804  11.023  -1.693  1.00  0.93           O  
ATOM     68  CB  LYS A   5       9.793  12.559   0.882  1.00  0.93           C  
ATOM     69  CG  LYS A   5       8.611  13.304   1.423  1.00  0.93           C  
ATOM     70  CD  LYS A   5       9.043  14.704   1.847  1.00  0.93           C  
ATOM     71  CE  LYS A   5       7.900  15.531   2.389  1.00  0.93           C  
ATOM     72  NZ  LYS A   5       8.349  16.903   2.741  1.00  0.93           N  
ATOM     73  H   LYS A   5       9.341  10.481   2.406  1.00  0.93           H  
ATOM     74  HA  LYS A   5       8.705  11.170  -0.321  1.00  0.93           H  
ATOM     75 1HB  LYS A   5      10.552  12.528   1.668  1.00  0.93           H  
ATOM     76 2HB  LYS A   5      10.182  13.155   0.077  1.00  0.93           H  
ATOM     77 1HG  LYS A   5       7.853  13.400   0.657  1.00  0.93           H  
ATOM     78 2HG  LYS A   5       8.206  12.762   2.278  1.00  0.93           H  
ATOM     79 1HD  LYS A   5       9.817  14.622   2.614  1.00  0.93           H  
ATOM     80 2HD  LYS A   5       9.465  15.224   0.986  1.00  0.93           H  
ATOM     81 1HE  LYS A   5       7.112  15.596   1.638  1.00  0.93           H  
ATOM     82 2HE  LYS A   5       7.506  15.056   3.280  1.00  0.93           H  
ATOM     83 1HZ  LYS A   5       7.569  17.434   3.096  1.00  0.93           H  
ATOM     84 2HZ  LYS A   5       9.077  16.867   3.436  1.00  0.93           H  
ATOM     85 3HZ  LYS A   5       8.705  17.348   1.884  1.00  0.93           H  
ATOM     86  N   LYS A   6      11.824  10.281   0.169  1.00  0.88           N  
ATOM     87  CA  LYS A   6      13.058   9.962  -0.533  1.00  0.88           C  
ATOM     88  C   LYS A   6      12.832   8.868  -1.552  1.00  0.88           C  
ATOM     89  O   LYS A   6      13.156   9.025  -2.728  1.00  0.88           O  
ATOM     90  CB  LYS A   6      14.148   9.538   0.446  1.00  0.88           C  
ATOM     91  CG  LYS A   6      15.499   9.222  -0.209  1.00  0.88           C  
ATOM     92  CD  LYS A   6      16.546   8.833   0.834  1.00  0.88           C  
ATOM     93  CE  LYS A   6      17.933   8.643   0.208  1.00  0.88           C  
ATOM     94  NZ  LYS A   6      17.983   7.475  -0.721  1.00  0.88           N  
ATOM     95  H   LYS A   6      11.746  10.108   1.161  1.00  0.88           H  
ATOM     96  HA  LYS A   6      13.397  10.842  -1.070  1.00  0.88           H  
ATOM     97 1HB  LYS A   6      14.304  10.328   1.179  1.00  0.88           H  
ATOM     98 2HB  LYS A   6      13.824   8.648   0.987  1.00  0.88           H  
ATOM     99 1HG  LYS A   6      15.378   8.393  -0.916  1.00  0.88           H  
ATOM    100 2HG  LYS A   6      15.849  10.095  -0.759  1.00  0.88           H  
ATOM    101 1HD  LYS A   6      16.606   9.608   1.598  1.00  0.88           H  
ATOM    102 2HD  LYS A   6      16.244   7.900   1.311  1.00  0.88           H  
ATOM    103 1HE  LYS A   6      18.198   9.542  -0.346  1.00  0.88           H  
ATOM    104 2HE  LYS A   6      18.661   8.491   1.003  1.00  0.88           H  
ATOM    105 1HZ  LYS A   6      18.900   7.381  -1.117  1.00  0.88           H  
ATOM    106 2HZ  LYS A   6      17.749   6.629  -0.234  1.00  0.88           H  
ATOM    107 3HZ  LYS A   6      17.313   7.603  -1.494  1.00  0.88           H  
ATOM    108  N   LYS A   7      12.240   7.765  -1.113  1.00  0.83           N  
ATOM    109  CA  LYS A   7      12.005   6.663  -2.018  1.00  0.83           C  
ATOM    110  C   LYS A   7      11.025   7.053  -3.110  1.00  0.83           C  
ATOM    111  O   LYS A   7      11.192   6.643  -4.255  1.00  0.83           O  
ATOM    112  CB  LYS A   7      11.550   5.437  -1.251  1.00  0.83           C  
ATOM    113  CG  LYS A   7      12.648   4.791  -0.428  1.00  0.83           C  
ATOM    114  CD  LYS A   7      12.142   3.565   0.321  1.00  0.83           C  
ATOM    115  CE  LYS A   7      13.259   2.917   1.130  1.00  0.83           C  
ATOM    116  NZ  LYS A   7      12.783   1.722   1.886  1.00  0.83           N  
ATOM    117  H   LYS A   7      11.957   7.681  -0.143  1.00  0.83           H  
ATOM    118  HA  LYS A   7      12.951   6.414  -2.500  1.00  0.83           H  
ATOM    119 1HB  LYS A   7      10.788   5.740  -0.547  1.00  0.83           H  
ATOM    120 2HB  LYS A   7      11.126   4.702  -1.931  1.00  0.83           H  
ATOM    121 1HG  LYS A   7      13.470   4.502  -1.087  1.00  0.83           H  
ATOM    122 2HG  LYS A   7      13.022   5.519   0.293  1.00  0.83           H  
ATOM    123 1HD  LYS A   7      11.339   3.865   0.998  1.00  0.83           H  
ATOM    124 2HD  LYS A   7      11.746   2.840  -0.388  1.00  0.83           H  
ATOM    125 1HE  LYS A   7      14.056   2.615   0.452  1.00  0.83           H  
ATOM    126 2HE  LYS A   7      13.655   3.648   1.837  1.00  0.83           H  
ATOM    127 1HZ  LYS A   7      13.552   1.323   2.405  1.00  0.83           H  
ATOM    128 2HZ  LYS A   7      12.051   1.993   2.526  1.00  0.83           H  
ATOM    129 3HZ  LYS A   7      12.424   1.036   1.237  1.00  0.83           H  
ATOM    130  N   LEU A   8      10.020   7.870  -2.794  1.00  0.81           N  
ATOM    131  CA  LEU A   8       9.086   8.268  -3.830  1.00  0.81           C  
ATOM    132  C   LEU A   8       9.837   9.059  -4.886  1.00  0.81           C  
ATOM    133  O   LEU A   8       9.629   8.889  -6.094  1.00  0.81           O  
ATOM    134  CB  LEU A   8       7.954   9.106  -3.265  1.00  0.81           C  
ATOM    135  CG  LEU A   8       6.916   9.503  -4.282  1.00  0.81           C  
ATOM    136  CD1 LEU A   8       6.307   8.280  -4.854  1.00  0.81           C  
ATOM    137  CD2 LEU A   8       5.869  10.283  -3.648  1.00  0.81           C  
ATOM    138  H   LEU A   8       9.871   8.197  -1.838  1.00  0.81           H  
ATOM    139  HA  LEU A   8       8.669   7.382  -4.288  1.00  0.81           H  
ATOM    140 1HB  LEU A   8       7.468   8.549  -2.471  1.00  0.81           H  
ATOM    141 2HB  LEU A   8       8.376  10.017  -2.831  1.00  0.81           H  
ATOM    142  HG  LEU A   8       7.386  10.083  -5.079  1.00  0.81           H  
ATOM    143 1HD1 LEU A   8       5.561   8.590  -5.561  1.00  0.81           H  
ATOM    144 2HD1 LEU A   8       7.068   7.671  -5.341  1.00  0.81           H  
ATOM    145 3HD1 LEU A   8       5.836   7.710  -4.067  1.00  0.81           H  
ATOM    146 1HD2 LEU A   8       5.135  10.548  -4.392  1.00  0.81           H  
ATOM    147 2HD2 LEU A   8       5.420   9.686  -2.887  1.00  0.81           H  
ATOM    148 3HD2 LEU A   8       6.286  11.153  -3.218  1.00  0.81           H  
ATOM    149  N   ALA A   9      10.708   9.957  -4.435  1.00  0.79           N  
ATOM    150  CA  ALA A   9      11.482  10.756  -5.353  1.00  0.79           C  
ATOM    151  C   ALA A   9      12.331   9.854  -6.250  1.00  0.79           C  
ATOM    152  O   ALA A   9      12.418  10.070  -7.463  1.00  0.79           O  
ATOM    153  CB  ALA A   9      12.348  11.721  -4.568  1.00  0.79           C  
ATOM    154  H   ALA A   9      10.836  10.098  -3.431  1.00  0.79           H  
ATOM    155  HA  ALA A   9      10.794  11.311  -5.981  1.00  0.79           H  
ATOM    156 1HB  ALA A   9      12.901  12.332  -5.223  1.00  0.79           H  
ATOM    157 2HB  ALA A   9      11.720  12.345  -3.946  1.00  0.79           H  
ATOM    158 3HB  ALA A   9      13.031  11.170  -3.937  1.00  0.79           H  
ATOM    159  N   GLU A  10      12.904   8.787  -5.673  1.00  0.78           N  
ATOM    160  CA  GLU A  10      13.704   7.863  -6.471  1.00  0.78           C  
ATOM    161  C   GLU A  10      12.834   7.124  -7.499  1.00  0.78           C  
ATOM    162  O   GLU A  10      13.203   7.032  -8.674  1.00  0.78           O  
ATOM    163  CB  GLU A  10      14.427   6.854  -5.561  1.00  0.78           C  
ATOM    164  CG  GLU A  10      15.532   7.464  -4.687  1.00  0.78           C  
ATOM    165  CD  GLU A  10      16.164   6.478  -3.716  1.00  0.78           C  
ATOM    166  OE1 GLU A  10      15.757   5.343  -3.680  1.00  0.78           O  
ATOM    167  OE2 GLU A  10      17.051   6.887  -2.981  1.00  0.78           O  
ATOM    168  H   GLU A  10      12.815   8.653  -4.665  1.00  0.78           H  
ATOM    169  HA  GLU A  10      14.454   8.439  -7.009  1.00  0.78           H  
ATOM    170 1HB  GLU A  10      13.706   6.377  -4.905  1.00  0.78           H  
ATOM    171 2HB  GLU A  10      14.877   6.074  -6.173  1.00  0.78           H  
ATOM    172 1HG  GLU A  10      16.309   7.859  -5.337  1.00  0.78           H  
ATOM    173 2HG  GLU A  10      15.114   8.295  -4.129  1.00  0.78           H  
ATOM    174  N   ILE A  11      11.619   6.723  -7.097  1.00  0.79           N  
ATOM    175  CA  ILE A  11      10.693   5.992  -7.973  1.00  0.79           C  
ATOM    176  C   ILE A  11      10.359   6.801  -9.206  1.00  0.79           C  
ATOM    177  O   ILE A  11      10.313   6.269 -10.317  1.00  0.79           O  
ATOM    178  CB  ILE A  11       9.362   5.622  -7.259  1.00  0.79           C  
ATOM    179  CG1 ILE A  11       9.588   4.551  -6.182  1.00  0.79           C  
ATOM    180  CG2 ILE A  11       8.308   5.153  -8.274  1.00  0.79           C  
ATOM    181  CD1 ILE A  11       8.389   4.357  -5.265  1.00  0.79           C  
ATOM    182  H   ILE A  11      11.364   6.866  -6.120  1.00  0.79           H  
ATOM    183  HA  ILE A  11      11.178   5.071  -8.290  1.00  0.79           H  
ATOM    184  HB  ILE A  11       8.984   6.507  -6.755  1.00  0.79           H  
ATOM    185 1HG1 ILE A  11       9.802   3.603  -6.671  1.00  0.79           H  
ATOM    186 2HG1 ILE A  11      10.444   4.824  -5.587  1.00  0.79           H  
ATOM    187 1HG2 ILE A  11       7.376   4.931  -7.754  1.00  0.79           H  
ATOM    188 2HG2 ILE A  11       8.132   5.935  -9.008  1.00  0.79           H  
ATOM    189 3HG2 ILE A  11       8.664   4.259  -8.781  1.00  0.79           H  
ATOM    190 1HD1 ILE A  11       8.610   3.585  -4.528  1.00  0.79           H  
ATOM    191 2HD1 ILE A  11       8.165   5.278  -4.758  1.00  0.79           H  
ATOM    192 3HD1 ILE A  11       7.534   4.058  -5.854  1.00  0.79           H  
ATOM    193  N   PHE A  12      10.127   8.090  -9.015  1.00  0.80           N  
ATOM    194  CA  PHE A  12       9.786   8.949 -10.126  1.00  0.80           C  
ATOM    195  C   PHE A  12      10.930   9.746 -10.746  1.00  0.80           C  
ATOM    196  O   PHE A  12      10.679  10.638 -11.557  1.00  0.80           O  
ATOM    197  CB  PHE A  12       8.663   9.869  -9.709  1.00  0.80           C  
ATOM    198  CG  PHE A  12       7.395   9.114  -9.569  1.00  0.80           C  
ATOM    199  CD1 PHE A  12       6.996   8.594  -8.362  1.00  0.80           C  
ATOM    200  CD2 PHE A  12       6.595   8.896 -10.680  1.00  0.80           C  
ATOM    201  CE1 PHE A  12       5.828   7.867  -8.278  1.00  0.80           C  
ATOM    202  CE2 PHE A  12       5.434   8.178 -10.571  1.00  0.80           C  
ATOM    203  CZ  PHE A  12       5.068   7.672  -9.364  1.00  0.80           C  
ATOM    204  H   PHE A  12      10.165   8.467  -8.063  1.00  0.80           H  
ATOM    205  HA  PHE A  12       9.386   8.309 -10.913  1.00  0.80           H  
ATOM    206 1HB  PHE A  12       8.904  10.343  -8.750  1.00  0.80           H  
ATOM    207 2HB  PHE A  12       8.534  10.638 -10.458  1.00  0.80           H  
ATOM    208  HD1 PHE A  12       7.619   8.748  -7.483  1.00  0.80           H  
ATOM    209  HD2 PHE A  12       6.901   9.298 -11.649  1.00  0.80           H  
ATOM    210  HE1 PHE A  12       5.508   7.434  -7.350  1.00  0.80           H  
ATOM    211  HE2 PHE A  12       4.811   8.006 -11.446  1.00  0.80           H  
ATOM    212  HZ  PHE A  12       4.175   7.111  -9.263  1.00  0.80           H  
ATOM    213  N   GLY A  13      12.183   9.447 -10.395  1.00  0.82           N  
ATOM    214  CA  GLY A  13      13.283  10.150 -11.046  1.00  0.82           C  
ATOM    215  C   GLY A  13      13.368  11.642 -10.718  1.00  0.82           C  
ATOM    216  O   GLY A  13      13.725  12.438 -11.592  1.00  0.82           O  
ATOM    217  H   GLY A  13      12.385   8.708  -9.720  1.00  0.82           H  
ATOM    218 1HA  GLY A  13      14.216   9.670 -10.754  1.00  0.82           H  
ATOM    219 2HA  GLY A  13      13.194  10.023 -12.122  1.00  0.82           H  
ATOM    220  N   CYS A  14      13.044  12.044  -9.489  1.00  0.84           N  
ATOM    221  CA  CYS A  14      13.036  13.471  -9.182  1.00  0.84           C  
ATOM    222  C   CYS A  14      13.622  13.801  -7.819  1.00  0.84           C  
ATOM    223  O   CYS A  14      14.094  12.933  -7.093  1.00  0.84           O  
ATOM    224  CB  CYS A  14      11.600  14.012  -9.239  1.00  0.84           C  
ATOM    225  SG  CYS A  14      10.484  13.381  -7.952  1.00  0.84           S  
ATOM    226  H   CYS A  14      12.771  11.360  -8.782  1.00  0.84           H  
ATOM    227  HA  CYS A  14      13.626  13.987  -9.936  1.00  0.84           H  
ATOM    228 1HB  CYS A  14      11.614  15.095  -9.173  1.00  0.84           H  
ATOM    229 2HB  CYS A  14      11.166  13.754 -10.205  1.00  0.84           H  
ATOM    230  HG  CYS A  14      11.133  13.966  -6.929  1.00  0.84           H  
ATOM    231  N   ASP A  15      13.689  15.089  -7.515  1.00  0.85           N  
ATOM    232  CA  ASP A  15      14.187  15.574  -6.234  1.00  0.85           C  
ATOM    233  C   ASP A  15      13.139  15.413  -5.135  1.00  0.85           C  
ATOM    234  O   ASP A  15      11.937  15.489  -5.400  1.00  0.85           O  
ATOM    235  CB  ASP A  15      14.574  17.057  -6.313  1.00  0.85           C  
ATOM    236  CG  ASP A  15      15.504  17.514  -5.168  1.00  0.85           C  
ATOM    237  OD1 ASP A  15      16.696  17.412  -5.310  1.00  0.85           O  
ATOM    238  OD2 ASP A  15      15.012  17.963  -4.148  1.00  0.85           O  
ATOM    239  H   ASP A  15      13.336  15.765  -8.181  1.00  0.85           H  
ATOM    240  HA  ASP A  15      15.066  14.989  -5.959  1.00  0.85           H  
ATOM    241 1HB  ASP A  15      15.069  17.253  -7.262  1.00  0.85           H  
ATOM    242 2HB  ASP A  15      13.668  17.667  -6.292  1.00  0.85           H  
ATOM    243  N   VAL A  16      13.586  15.313  -3.895  1.00  0.85           N  
ATOM    244  CA  VAL A  16      12.677  15.314  -2.753  1.00  0.85           C  
ATOM    245  C   VAL A  16      11.831  16.589  -2.727  1.00  0.85           C  
ATOM    246  O   VAL A  16      10.661  16.558  -2.335  1.00  0.85           O  
ATOM    247  CB  VAL A  16      13.440  15.147  -1.440  1.00  0.85           C  
ATOM    248  CG1 VAL A  16      12.509  15.394  -0.276  1.00  0.85           C  
ATOM    249  CG2 VAL A  16      13.964  13.726  -1.378  1.00  0.85           C  
ATOM    250  H   VAL A  16      14.586  15.258  -3.734  1.00  0.85           H  
ATOM    251  HA  VAL A  16      12.005  14.461  -2.855  1.00  0.85           H  
ATOM    252  HB  VAL A  16      14.262  15.864  -1.390  1.00  0.85           H  
ATOM    253 1HG1 VAL A  16      13.048  15.259   0.661  1.00  0.85           H  
ATOM    254 2HG1 VAL A  16      12.122  16.412  -0.330  1.00  0.85           H  
ATOM    255 3HG1 VAL A  16      11.696  14.697  -0.328  1.00  0.85           H  
ATOM    256 1HG2 VAL A  16      14.504  13.569  -0.446  1.00  0.85           H  
ATOM    257 2HG2 VAL A  16      13.114  13.048  -1.432  1.00  0.85           H  
ATOM    258 3HG2 VAL A  16      14.630  13.544  -2.222  1.00  0.85           H  
ATOM    259  N   ARG A  17      12.430  17.729  -3.092  1.00  0.85           N  
ATOM    260  CA  ARG A  17      11.708  18.997  -3.127  1.00  0.85           C  
ATOM    261  C   ARG A  17      10.572  18.964  -4.159  1.00  0.85           C  
ATOM    262  O   ARG A  17       9.589  19.702  -4.033  1.00  0.85           O  
ATOM    263  CB  ARG A  17      12.680  20.128  -3.443  1.00  0.85           C  
ATOM    264  CG  ARG A  17      13.665  20.458  -2.312  1.00  0.85           C  
ATOM    265  CD  ARG A  17      14.757  21.379  -2.756  1.00  0.85           C  
ATOM    266  NE  ARG A  17      15.705  20.671  -3.617  1.00  0.85           N  
ATOM    267  CZ  ARG A  17      16.743  21.223  -4.279  1.00  0.85           C  
ATOM    268  NH1 ARG A  17      16.976  22.520  -4.190  1.00  0.85           N  
ATOM    269  NH2 ARG A  17      17.533  20.450  -5.018  1.00  0.85           N  
ATOM    270  H   ARG A  17      13.406  17.721  -3.405  1.00  0.85           H  
ATOM    271  HA  ARG A  17      11.284  19.176  -2.141  1.00  0.85           H  
ATOM    272 1HB  ARG A  17      13.266  19.862  -4.324  1.00  0.85           H  
ATOM    273 2HB  ARG A  17      12.124  21.033  -3.679  1.00  0.85           H  
ATOM    274 1HG  ARG A  17      13.131  20.924  -1.485  1.00  0.85           H  
ATOM    275 2HG  ARG A  17      14.129  19.528  -1.973  1.00  0.85           H  
ATOM    276 1HD  ARG A  17      14.335  22.208  -3.319  1.00  0.85           H  
ATOM    277 2HD  ARG A  17      15.297  21.757  -1.890  1.00  0.85           H  
ATOM    278  HE  ARG A  17      15.568  19.651  -3.724  1.00  0.85           H  
ATOM    279 1HH1 ARG A  17      16.373  23.102  -3.626  1.00  0.85           H  
ATOM    280 2HH1 ARG A  17      17.754  22.929  -4.686  1.00  0.85           H  
ATOM    281 1HH2 ARG A  17      17.349  19.422  -5.077  1.00  0.85           H  
ATOM    282 2HH2 ARG A  17      18.310  20.846  -5.514  1.00  0.85           H  
ATOM    283  N   THR A  18      10.697  18.113  -5.186  1.00  0.84           N  
ATOM    284  CA  THR A  18       9.664  17.965  -6.196  1.00  0.84           C  
ATOM    285  C   THR A  18       8.510  17.225  -5.560  1.00  0.84           C  
ATOM    286  O   THR A  18       7.355  17.623  -5.688  1.00  0.84           O  
ATOM    287  CB  THR A  18      10.169  17.232  -7.440  1.00  0.84           C  
ATOM    288  OG1 THR A  18      11.238  17.973  -8.060  1.00  0.84           O  
ATOM    289  CG2 THR A  18       9.062  17.016  -8.387  1.00  0.84           C  
ATOM    290  H   THR A  18      11.494  17.489  -5.242  1.00  0.84           H  
ATOM    291  HA  THR A  18       9.312  18.955  -6.494  1.00  0.84           H  
ATOM    292  HB  THR A  18      10.545  16.274  -7.150  1.00  0.84           H  
ATOM    293  HG1 THR A  18      10.888  18.795  -8.415  1.00  0.84           H  
ATOM    294 1HG2 THR A  18       9.416  16.471  -9.257  1.00  0.84           H  
ATOM    295 2HG2 THR A  18       8.310  16.440  -7.874  1.00  0.84           H  
ATOM    296 3HG2 THR A  18       8.649  17.971  -8.699  1.00  0.84           H  
ATOM    297  N   VAL A  19       8.848  16.168  -4.819  1.00  0.84           N  
ATOM    298  CA  VAL A  19       7.831  15.398  -4.120  1.00  0.84           C  
ATOM    299  C   VAL A  19       7.104  16.259  -3.104  1.00  0.84           C  
ATOM    300  O   VAL A  19       5.879  16.176  -2.979  1.00  0.84           O  
ATOM    301  CB  VAL A  19       8.426  14.190  -3.402  1.00  0.84           C  
ATOM    302  CG1 VAL A  19       7.367  13.588  -2.510  1.00  0.84           C  
ATOM    303  CG2 VAL A  19       8.892  13.180  -4.425  1.00  0.84           C  
ATOM    304  H   VAL A  19       9.832  15.899  -4.772  1.00  0.84           H  
ATOM    305  HA  VAL A  19       7.114  15.036  -4.852  1.00  0.84           H  
ATOM    306  HB  VAL A  19       9.263  14.493  -2.778  1.00  0.84           H  
ATOM    307 1HG1 VAL A  19       7.772  12.719  -1.996  1.00  0.84           H  
ATOM    308 2HG1 VAL A  19       7.045  14.326  -1.775  1.00  0.84           H  
ATOM    309 3HG1 VAL A  19       6.519  13.302  -3.117  1.00  0.84           H  
ATOM    310 1HG2 VAL A  19       9.300  12.319  -3.904  1.00  0.84           H  
ATOM    311 2HG2 VAL A  19       8.057  12.866  -5.044  1.00  0.84           H  
ATOM    312 3HG2 VAL A  19       9.661  13.634  -5.047  1.00  0.84           H  
ATOM    313  N   THR A  20       7.850  17.081  -2.372  1.00  0.84           N  
ATOM    314  CA  THR A  20       7.231  17.964  -1.404  1.00  0.84           C  
ATOM    315  C   THR A  20       6.251  18.891  -2.117  1.00  0.84           C  
ATOM    316  O   THR A  20       5.121  19.084  -1.650  1.00  0.84           O  
ATOM    317  CB  THR A  20       8.275  18.791  -0.641  1.00  0.84           C  
ATOM    318  OG1 THR A  20       9.146  17.907   0.103  1.00  0.84           O  
ATOM    319  CG2 THR A  20       7.574  19.748   0.302  1.00  0.84           C  
ATOM    320  H   THR A  20       8.864  17.077  -2.488  1.00  0.84           H  
ATOM    321  HA  THR A  20       6.672  17.362  -0.689  1.00  0.84           H  
ATOM    322  HB  THR A  20       8.873  19.360  -1.352  1.00  0.84           H  
ATOM    323  HG1 THR A  20       9.611  17.324  -0.537  1.00  0.84           H  
ATOM    324 1HG2 THR A  20       8.314  20.339   0.838  1.00  0.84           H  
ATOM    325 2HG2 THR A  20       6.927  20.411  -0.275  1.00  0.84           H  
ATOM    326 3HG2 THR A  20       6.971  19.185   1.013  1.00  0.84           H  
ATOM    327  N   ALA A  21       6.661  19.461  -3.255  1.00  0.85           N  
ATOM    328  CA  ALA A  21       5.741  20.303  -3.995  1.00  0.85           C  
ATOM    329  C   ALA A  21       4.506  19.504  -4.405  1.00  0.85           C  
ATOM    330  O   ALA A  21       3.381  19.979  -4.235  1.00  0.85           O  
ATOM    331  CB  ALA A  21       6.415  20.878  -5.225  1.00  0.85           C  
ATOM    332  H   ALA A  21       7.613  19.322  -3.602  1.00  0.85           H  
ATOM    333  HA  ALA A  21       5.424  21.118  -3.342  1.00  0.85           H  
ATOM    334 1HB  ALA A  21       5.716  21.518  -5.759  1.00  0.85           H  
ATOM    335 2HB  ALA A  21       7.289  21.455  -4.924  1.00  0.85           H  
ATOM    336 3HB  ALA A  21       6.729  20.066  -5.877  1.00  0.85           H  
ATOM    337  N   TRP A  22       4.701  18.254  -4.851  1.00  0.86           N  
ATOM    338  CA  TRP A  22       3.573  17.443  -5.285  1.00  0.86           C  
ATOM    339  C   TRP A  22       2.587  17.252  -4.146  1.00  0.86           C  
ATOM    340  O   TRP A  22       1.367  17.315  -4.350  1.00  0.86           O  
ATOM    341  CB  TRP A  22       4.013  16.066  -5.754  1.00  0.86           C  
ATOM    342  CG  TRP A  22       4.787  16.018  -6.989  1.00  0.86           C  
ATOM    343  CD1 TRP A  22       4.959  17.007  -7.909  1.00  0.86           C  
ATOM    344  CD2 TRP A  22       5.486  14.860  -7.496  1.00  0.86           C  
ATOM    345  NE1 TRP A  22       5.711  16.539  -8.962  1.00  0.86           N  
ATOM    346  CE2 TRP A  22       6.038  15.223  -8.721  1.00  0.86           C  
ATOM    347  CE3 TRP A  22       5.673  13.549  -7.015  1.00  0.86           C  
ATOM    348  CZ2 TRP A  22       6.767  14.334  -9.479  1.00  0.86           C  
ATOM    349  CZ3 TRP A  22       6.405  12.661  -7.776  1.00  0.86           C  
ATOM    350  CH2 TRP A  22       6.934  13.052  -8.979  1.00  0.86           C  
ATOM    351  H   TRP A  22       5.650  17.897  -4.955  1.00  0.86           H  
ATOM    352  HA  TRP A  22       3.074  17.954  -6.107  1.00  0.86           H  
ATOM    353 1HB  TRP A  22       4.581  15.576  -4.976  1.00  0.86           H  
ATOM    354 2HB  TRP A  22       3.133  15.475  -5.930  1.00  0.86           H  
ATOM    355  HD1 TRP A  22       4.545  18.016  -7.830  1.00  0.86           H  
ATOM    356  HE1 TRP A  22       5.972  17.074  -9.776  1.00  0.86           H  
ATOM    357  HE3 TRP A  22       5.255  13.241  -6.064  1.00  0.86           H  
ATOM    358  HZ2 TRP A  22       7.204  14.611 -10.438  1.00  0.86           H  
ATOM    359  HZ3 TRP A  22       6.551  11.645  -7.398  1.00  0.86           H  
ATOM    360  HH2 TRP A  22       7.500  12.350  -9.555  1.00  0.86           H  
ATOM    361  N   GLN A  23       3.113  17.035  -2.938  1.00  0.88           N  
ATOM    362  CA  GLN A  23       2.286  16.870  -1.753  1.00  0.88           C  
ATOM    363  C   GLN A  23       1.419  18.112  -1.558  1.00  0.88           C  
ATOM    364  O   GLN A  23       0.199  18.016  -1.390  1.00  0.88           O  
ATOM    365  CB  GLN A  23       3.177  16.631  -0.520  1.00  0.88           C  
ATOM    366  CG  GLN A  23       2.448  16.416   0.786  1.00  0.88           C  
ATOM    367  CD  GLN A  23       3.413  16.234   1.972  1.00  0.88           C  
ATOM    368  OE1 GLN A  23       4.475  15.622   1.856  1.00  0.88           O  
ATOM    369  NE2 GLN A  23       3.048  16.794   3.118  1.00  0.88           N  
ATOM    370  H   GLN A  23       4.130  16.968  -2.851  1.00  0.88           H  
ATOM    371  HA  GLN A  23       1.629  16.017  -1.883  1.00  0.88           H  
ATOM    372 1HB  GLN A  23       3.833  15.784  -0.707  1.00  0.88           H  
ATOM    373 2HB  GLN A  23       3.815  17.491  -0.373  1.00  0.88           H  
ATOM    374 1HG  GLN A  23       1.818  17.282   0.984  1.00  0.88           H  
ATOM    375 2HG  GLN A  23       1.832  15.521   0.695  1.00  0.88           H  
ATOM    376 1HE2 GLN A  23       3.632  16.722   3.925  1.00  0.88           H  
ATOM    377 2HE2 GLN A  23       2.189  17.307   3.172  1.00  0.88           H  
ATOM    378  N   SER A  24       2.038  19.297  -1.640  1.00  0.90           N  
ATOM    379  CA  SER A  24       1.302  20.545  -1.422  1.00  0.90           C  
ATOM    380  C   SER A  24       0.293  20.842  -2.538  1.00  0.90           C  
ATOM    381  O   SER A  24      -0.671  21.587  -2.336  1.00  0.90           O  
ATOM    382  CB  SER A  24       2.276  21.708  -1.299  1.00  0.90           C  
ATOM    383  OG  SER A  24       2.859  22.034  -2.535  1.00  0.90           O  
ATOM    384  H   SER A  24       3.047  19.324  -1.816  1.00  0.90           H  
ATOM    385  HA  SER A  24       0.753  20.452  -0.485  1.00  0.90           H  
ATOM    386 1HB  SER A  24       1.768  22.577  -0.890  1.00  0.90           H  
ATOM    387 2HB  SER A  24       3.063  21.426  -0.600  1.00  0.90           H  
ATOM    388  HG  SER A  24       3.002  21.187  -3.005  1.00  0.90           H  
ATOM    389  N   GLN A  25       0.495  20.222  -3.701  1.00  0.93           N  
ATOM    390  CA  GLN A  25      -0.359  20.384  -4.870  1.00  0.93           C  
ATOM    391  C   GLN A  25      -1.518  19.379  -4.954  1.00  0.93           C  
ATOM    392  O   GLN A  25      -2.314  19.446  -5.894  1.00  0.93           O  
ATOM    393  CB  GLN A  25       0.499  20.309  -6.134  1.00  0.93           C  
ATOM    394  CG  GLN A  25       1.488  21.480  -6.268  1.00  0.93           C  
ATOM    395  CD  GLN A  25       2.504  21.298  -7.387  1.00  0.93           C  
ATOM    396  OE1 GLN A  25       2.720  20.191  -7.898  1.00  0.93           O  
ATOM    397  NE2 GLN A  25       3.147  22.397  -7.770  1.00  0.93           N  
ATOM    398  H   GLN A  25       1.333  19.650  -3.796  1.00  0.93           H  
ATOM    399  HA  GLN A  25      -0.795  21.380  -4.823  1.00  0.93           H  
ATOM    400 1HB  GLN A  25       1.070  19.383  -6.122  1.00  0.93           H  
ATOM    401 2HB  GLN A  25      -0.141  20.293  -7.012  1.00  0.93           H  
ATOM    402 1HG  GLN A  25       0.909  22.375  -6.492  1.00  0.93           H  
ATOM    403 2HG  GLN A  25       2.014  21.622  -5.334  1.00  0.93           H  
ATOM    404 1HE2 GLN A  25       3.831  22.351  -8.498  1.00  0.93           H  
ATOM    405 2HE2 GLN A  25       2.945  23.272  -7.328  1.00  0.93           H  
ATOM    406  N   GLY A  26      -1.627  18.447  -3.996  1.00  0.97           N  
ATOM    407  CA  GLY A  26      -2.729  17.478  -4.035  1.00  0.97           C  
ATOM    408  C   GLY A  26      -2.361  15.990  -4.160  1.00  0.97           C  
ATOM    409  O   GLY A  26      -3.256  15.145  -4.218  1.00  0.97           O  
ATOM    410  H   GLY A  26      -0.959  18.411  -3.221  1.00  0.97           H  
ATOM    411 1HA  GLY A  26      -3.316  17.608  -3.127  1.00  0.97           H  
ATOM    412 2HA  GLY A  26      -3.394  17.739  -4.853  1.00  0.97           H  
ATOM    413  N   LEU A  27      -1.077  15.650  -4.206  1.00  1.03           N  
ATOM    414  CA  LEU A  27      -0.695  14.239  -4.265  1.00  1.03           C  
ATOM    415  C   LEU A  27      -1.248  13.582  -2.988  1.00  1.03           C  
ATOM    416  O   LEU A  27      -1.101  14.166  -1.914  1.00  1.03           O  
ATOM    417  CB  LEU A  27       0.825  14.103  -4.276  1.00  1.03           C  
ATOM    418  CG  LEU A  27       1.425  12.719  -4.453  1.00  1.03           C  
ATOM    419  CD1 LEU A  27       1.191  12.239  -5.845  1.00  1.03           C  
ATOM    420  CD2 LEU A  27       2.894  12.777  -4.162  1.00  1.03           C  
ATOM    421  H   LEU A  27      -0.345  16.360  -4.184  1.00  1.03           H  
ATOM    422  HA  LEU A  27      -1.098  13.803  -5.169  1.00  1.03           H  
ATOM    423 1HB  LEU A  27       1.193  14.716  -5.084  1.00  1.03           H  
ATOM    424 2HB  LEU A  27       1.208  14.488  -3.358  1.00  1.03           H  
ATOM    425  HG  LEU A  27       0.941  12.024  -3.758  1.00  1.03           H  
ATOM    426 1HD1 LEU A  27       1.620  11.255  -5.961  1.00  1.03           H  
ATOM    427 2HD1 LEU A  27       0.137  12.204  -6.063  1.00  1.03           H  
ATOM    428 3HD1 LEU A  27       1.678  12.928  -6.518  1.00  1.03           H  
ATOM    429 1HD2 LEU A  27       3.307  11.793  -4.274  1.00  1.03           H  
ATOM    430 2HD2 LEU A  27       3.367  13.448  -4.845  1.00  1.03           H  
ATOM    431 3HD2 LEU A  27       3.053  13.128  -3.152  1.00  1.03           H  
ATOM    432  N   PRO A  28      -1.919  12.415  -3.041  1.00  1.12           N  
ATOM    433  CA  PRO A  28      -2.462  11.744  -1.872  1.00  1.12           C  
ATOM    434  C   PRO A  28      -1.392  11.587  -0.807  1.00  1.12           C  
ATOM    435  O   PRO A  28      -0.255  11.224  -1.106  1.00  1.12           O  
ATOM    436  CB  PRO A  28      -2.915  10.400  -2.448  1.00  1.12           C  
ATOM    437  CG  PRO A  28      -3.263  10.729  -3.891  1.00  1.12           C  
ATOM    438  CD  PRO A  28      -2.224  11.738  -4.319  1.00  1.12           C  
ATOM    439  HA  PRO A  28      -3.314  12.323  -1.488  1.00  1.12           H  
ATOM    440 1HB  PRO A  28      -2.107   9.657  -2.358  1.00  1.12           H  
ATOM    441 2HB  PRO A  28      -3.772  10.016  -1.876  1.00  1.12           H  
ATOM    442 1HG  PRO A  28      -3.250   9.829  -4.506  1.00  1.12           H  
ATOM    443 2HG  PRO A  28      -4.286  11.132  -3.945  1.00  1.12           H  
ATOM    444 1HD  PRO A  28      -1.351  11.222  -4.716  1.00  1.12           H  
ATOM    445 2HD  PRO A  28      -2.697  12.420  -5.042  1.00  1.12           H  
ATOM    446  N   LEU A  29      -1.780  11.834   0.441  1.00  1.25           N  
ATOM    447  CA  LEU A  29      -0.862  11.817   1.577  1.00  1.25           C  
ATOM    448  C   LEU A  29      -1.364  11.018   2.779  1.00  1.25           C  
ATOM    449  O   LEU A  29      -2.503  11.171   3.228  1.00  1.25           O  
ATOM    450  CB  LEU A  29      -0.589  13.252   2.020  1.00  1.25           C  
ATOM    451  CG  LEU A  29       0.274  13.414   3.259  1.00  1.25           C  
ATOM    452  CD1 LEU A  29       1.661  12.950   2.960  1.00  1.25           C  
ATOM    453  CD2 LEU A  29       0.252  14.846   3.696  1.00  1.25           C  
ATOM    454  H   LEU A  29      -2.742  12.094   0.606  1.00  1.25           H  
ATOM    455  HA  LEU A  29       0.078  11.369   1.251  1.00  1.25           H  
ATOM    456 1HB  LEU A  29      -0.089  13.772   1.198  1.00  1.25           H  
ATOM    457 2HB  LEU A  29      -1.540  13.746   2.209  1.00  1.25           H  
ATOM    458  HG  LEU A  29      -0.114  12.790   4.064  1.00  1.25           H  
ATOM    459 1HD1 LEU A  29       2.250  13.056   3.860  1.00  1.25           H  
ATOM    460 2HD1 LEU A  29       1.652  11.912   2.655  1.00  1.25           H  
ATOM    461 3HD1 LEU A  29       2.084  13.548   2.164  1.00  1.25           H  
ATOM    462 1HD2 LEU A  29       0.871  14.966   4.585  1.00  1.25           H  
ATOM    463 2HD2 LEU A  29       0.631  15.467   2.902  1.00  1.25           H  
ATOM    464 3HD2 LEU A  29      -0.772  15.138   3.922  1.00  1.25           H  
ATOM    465  N   VAL A  30      -0.480  10.170   3.279  1.00  1.42           N  
ATOM    466  CA  VAL A  30      -0.663   9.297   4.420  1.00  1.42           C  
ATOM    467  C   VAL A  30       0.269   9.743   5.569  1.00  1.42           C  
ATOM    468  O   VAL A  30       1.433  10.090   5.350  1.00  1.42           O  
ATOM    469  CB  VAL A  30      -0.326   7.849   3.981  1.00  1.42           C  
ATOM    470  CG1 VAL A  30      -0.452   6.891   5.127  1.00  1.42           C  
ATOM    471  CG2 VAL A  30      -1.204   7.447   2.814  1.00  1.42           C  
ATOM    472  H   VAL A  30       0.420  10.111   2.827  1.00  1.42           H  
ATOM    473  HA  VAL A  30      -1.699   9.352   4.752  1.00  1.42           H  
ATOM    474  HB  VAL A  30       0.688   7.815   3.662  1.00  1.42           H  
ATOM    475 1HG1 VAL A  30      -0.181   5.890   4.789  1.00  1.42           H  
ATOM    476 2HG1 VAL A  30       0.217   7.190   5.919  1.00  1.42           H  
ATOM    477 3HG1 VAL A  30      -1.474   6.888   5.493  1.00  1.42           H  
ATOM    478 1HG2 VAL A  30      -0.935   6.438   2.493  1.00  1.42           H  
ATOM    479 2HG2 VAL A  30      -2.249   7.470   3.119  1.00  1.42           H  
ATOM    480 3HG2 VAL A  30      -1.048   8.141   1.988  1.00  1.42           H  
ATOM    481  N   SER A  31      -0.266   9.828   6.784  1.00  1.67           N  
ATOM    482  CA  SER A  31       0.554  10.186   7.949  1.00  1.67           C  
ATOM    483  C   SER A  31       1.242   8.941   8.518  1.00  1.67           C  
ATOM    484  O   SER A  31       0.859   7.822   8.177  1.00  1.67           O  
ATOM    485  CB  SER A  31      -0.307  10.837   9.006  1.00  1.67           C  
ATOM    486  OG  SER A  31      -1.222   9.920   9.535  1.00  1.67           O  
ATOM    487  H   SER A  31      -1.238   9.587   6.915  1.00  1.67           H  
ATOM    488  HA  SER A  31       1.327  10.892   7.637  1.00  1.67           H  
ATOM    489 1HB  SER A  31       0.331  11.220   9.803  1.00  1.67           H  
ATOM    490 2HB  SER A  31      -0.838  11.683   8.577  1.00  1.67           H  
ATOM    491  HG  SER A  31      -0.690   9.213   9.912  1.00  1.67           H  
ATOM    492  N   GLY A  32       2.210   9.112   9.419  1.00  1.95           N  
ATOM    493  CA  GLY A  32       2.826   7.929  10.039  1.00  1.95           C  
ATOM    494  C   GLY A  32       4.145   8.263  10.718  1.00  1.95           C  
ATOM    495  O   GLY A  32       4.645   9.353  10.558  1.00  1.95           O  
ATOM    496  H   GLY A  32       2.526  10.056   9.670  1.00  1.95           H  
ATOM    497 1HA  GLY A  32       2.136   7.500  10.765  1.00  1.95           H  
ATOM    498 2HA  GLY A  32       2.996   7.173   9.272  1.00  1.95           H  
ATOM    499  N   GLY A  33       4.714   7.319  11.475  1.00  2.21           N  
ATOM    500  CA  GLY A  33       5.985   7.567  12.182  1.00  2.21           C  
ATOM    501  C   GLY A  33       5.811   8.231  13.560  1.00  2.21           C  
ATOM    502  O   GLY A  33       6.792   8.536  14.255  1.00  2.21           O  
ATOM    503  H   GLY A  33       4.266   6.418  11.567  1.00  2.21           H  
ATOM    504 1HA  GLY A  33       6.515   6.622  12.303  1.00  2.21           H  
ATOM    505 2HA  GLY A  33       6.620   8.200  11.560  1.00  2.21           H  
ATOM    506  N   GLY A  34       4.563   8.441  13.972  1.00  2.37           N  
ATOM    507  CA  GLY A  34       4.299   9.087  15.249  1.00  2.37           C  
ATOM    508  C   GLY A  34       4.883  10.488  15.235  1.00  2.37           C  
ATOM    509  O   GLY A  34       4.541  11.306  14.385  1.00  2.37           O  
ATOM    510  H   GLY A  34       3.797   8.173  13.375  1.00  2.37           H  
ATOM    511 1HA  GLY A  34       3.224   9.133  15.425  1.00  2.37           H  
ATOM    512 2HA  GLY A  34       4.740   8.507  16.058  1.00  2.37           H  
ATOM    513  N   LYS A  35       5.752  10.782  16.195  1.00  2.34           N  
ATOM    514  CA  LYS A  35       6.374  12.102  16.267  1.00  2.34           C  
ATOM    515  C   LYS A  35       7.211  12.369  15.012  1.00  2.34           C  
ATOM    516  O   LYS A  35       7.314  13.501  14.529  1.00  2.34           O  
ATOM    517  CB  LYS A  35       7.255  12.204  17.509  1.00  2.34           C  
ATOM    518  CG  LYS A  35       6.491  12.237  18.829  1.00  2.34           C  
ATOM    519  CD  LYS A  35       7.443  12.307  20.020  1.00  2.34           C  
ATOM    520  CE  LYS A  35       6.684  12.324  21.341  1.00  2.34           C  
ATOM    521  NZ  LYS A  35       7.607  12.335  22.510  1.00  2.34           N  
ATOM    522  H   LYS A  35       5.998  10.074  16.873  1.00  2.34           H  
ATOM    523  HA  LYS A  35       5.588  12.857  16.318  1.00  2.34           H  
ATOM    524 1HB  LYS A  35       7.938  11.354  17.536  1.00  2.34           H  
ATOM    525 2HB  LYS A  35       7.862  13.107  17.448  1.00  2.34           H  
ATOM    526 1HG  LYS A  35       5.834  13.108  18.846  1.00  2.34           H  
ATOM    527 2HG  LYS A  35       5.878  11.341  18.917  1.00  2.34           H  
ATOM    528 1HD  LYS A  35       8.110  11.445  20.006  1.00  2.34           H  
ATOM    529 2HD  LYS A  35       8.047  13.212  19.949  1.00  2.34           H  
ATOM    530 1HE  LYS A  35       6.054  13.212  21.379  1.00  2.34           H  
ATOM    531 2HE  LYS A  35       6.051  11.439  21.399  1.00  2.34           H  
ATOM    532 1HZ  LYS A  35       7.069  12.345  23.365  1.00  2.34           H  
ATOM    533 2HZ  LYS A  35       8.188  11.508  22.488  1.00  2.34           H  
ATOM    534 3HZ  LYS A  35       8.192  13.158  22.471  1.00  2.34           H  
ATOM    535  N   GLY A  36       7.821  11.314  14.471  1.00  2.11           N  
ATOM    536  CA  GLY A  36       8.684  11.412  13.302  1.00  2.11           C  
ATOM    537  C   GLY A  36       7.826  11.383  12.054  1.00  2.11           C  
ATOM    538  O   GLY A  36       7.930  10.463  11.243  1.00  2.11           O  
ATOM    539  H   GLY A  36       7.637  10.386  14.847  1.00  2.11           H  
ATOM    540 1HA  GLY A  36       9.263  12.334  13.341  1.00  2.11           H  
ATOM    541 2HA  GLY A  36       9.384  10.577  13.292  1.00  2.11           H  
ATOM    542  N   ASN A  37       6.970  12.397  11.904  1.00  1.78           N  
ATOM    543  CA  ASN A  37       5.907  12.364  10.898  1.00  1.78           C  
ATOM    544  C   ASN A  37       6.348  12.600   9.457  1.00  1.78           C  
ATOM    545  O   ASN A  37       5.991  13.596   8.823  1.00  1.78           O  
ATOM    546  CB  ASN A  37       4.784  13.315  11.280  1.00  1.78           C  
ATOM    547  CG  ASN A  37       3.461  13.136  10.445  1.00  1.78           C  
ATOM    548  OD1 ASN A  37       3.037  12.044   9.988  1.00  1.78           O  
ATOM    549  ND2 ASN A  37       2.789  14.256  10.256  1.00  1.78           N  
ATOM    550  H   ASN A  37       7.009  13.138  12.602  1.00  1.78           H  
ATOM    551  HA  ASN A  37       5.488  11.380  10.932  1.00  1.78           H  
ATOM    552 1HB  ASN A  37       4.548  13.165  12.338  1.00  1.78           H  
ATOM    553 2HB  ASN A  37       5.132  14.340  11.172  1.00  1.78           H  
ATOM    554 1HD2 ASN A  37       1.932  14.247   9.740  1.00  1.78           H  
ATOM    555 2HD2 ASN A  37       3.136  15.117  10.629  1.00  1.78           H  
ATOM    556  N   GLU A  38       7.134  11.659   8.957  1.00  1.43           N  
ATOM    557  CA  GLU A  38       7.586  11.618   7.580  1.00  1.43           C  
ATOM    558  C   GLU A  38       6.371  11.483   6.688  1.00  1.43           C  
ATOM    559  O   GLU A  38       5.501  10.656   6.942  1.00  1.43           O  
ATOM    560  CB  GLU A  38       8.545  10.441   7.366  1.00  1.43           C  
ATOM    561  CG  GLU A  38       9.057  10.210   5.912  1.00  1.43           C  
ATOM    562  CD  GLU A  38       9.984  11.273   5.334  1.00  1.43           C  
ATOM    563  OE1 GLU A  38      10.629  11.953   6.103  1.00  1.43           O  
ATOM    564  OE2 GLU A  38      10.076  11.380   4.106  1.00  1.43           O  
ATOM    565  H   GLU A  38       7.399  10.911   9.591  1.00  1.43           H  
ATOM    566  HA  GLU A  38       8.095  12.552   7.342  1.00  1.43           H  
ATOM    567 1HB  GLU A  38       9.416  10.571   8.008  1.00  1.43           H  
ATOM    568 2HB  GLU A  38       8.049   9.523   7.685  1.00  1.43           H  
ATOM    569 1HG  GLU A  38       9.593   9.263   5.915  1.00  1.43           H  
ATOM    570 2HG  GLU A  38       8.201  10.094   5.258  1.00  1.43           H  
ATOM    571  N   ALA A  39       6.268  12.314   5.667  1.00  1.16           N  
ATOM    572  CA  ALA A  39       5.136  12.162   4.768  1.00  1.16           C  
ATOM    573  C   ALA A  39       5.196  10.787   4.127  1.00  1.16           C  
ATOM    574  O   ALA A  39       6.255  10.366   3.671  1.00  1.16           O  
ATOM    575  CB  ALA A  39       5.173  13.231   3.705  1.00  1.16           C  
ATOM    576  H   ALA A  39       6.982  13.006   5.506  1.00  1.16           H  
ATOM    577  HA  ALA A  39       4.213  12.237   5.346  1.00  1.16           H  
ATOM    578 1HB  ALA A  39       4.352  13.110   3.036  1.00  1.16           H  
ATOM    579 2HB  ALA A  39       5.124  14.214   4.167  1.00  1.16           H  
ATOM    580 3HB  ALA A  39       6.085  13.137   3.148  1.00  1.16           H  
ATOM    581  N   VAL A  40       4.060  10.114   4.036  1.00  0.98           N  
ATOM    582  CA  VAL A  40       3.983   8.809   3.410  1.00  0.98           C  
ATOM    583  C   VAL A  40       3.033   8.853   2.239  1.00  0.98           C  
ATOM    584  O   VAL A  40       1.974   9.466   2.305  1.00  0.98           O  
ATOM    585  CB  VAL A  40       3.560   7.739   4.428  1.00  0.98           C  
ATOM    586  CG1 VAL A  40       3.372   6.446   3.751  1.00  0.98           C  
ATOM    587  CG2 VAL A  40       4.616   7.599   5.497  1.00  0.98           C  
ATOM    588  H   VAL A  40       3.201  10.470   4.450  1.00  0.98           H  
ATOM    589  HA  VAL A  40       4.971   8.544   3.038  1.00  0.98           H  
ATOM    590  HB  VAL A  40       2.630   8.018   4.883  1.00  0.98           H  
ATOM    591 1HG1 VAL A  40       3.070   5.722   4.496  1.00  0.98           H  
ATOM    592 2HG1 VAL A  40       2.599   6.515   2.988  1.00  0.98           H  
ATOM    593 3HG1 VAL A  40       4.311   6.146   3.288  1.00  0.98           H  
ATOM    594 1HG2 VAL A  40       4.308   6.841   6.213  1.00  0.98           H  
ATOM    595 2HG2 VAL A  40       5.562   7.310   5.036  1.00  0.98           H  
ATOM    596 3HG2 VAL A  40       4.739   8.543   6.009  1.00  0.98           H  
ATOM    597  N   PHE A  41       3.411   8.253   1.140  1.00  0.88           N  
ATOM    598  CA  PHE A  41       2.540   8.308  -0.004  1.00  0.88           C  
ATOM    599  C   PHE A  41       2.154   6.908  -0.407  1.00  0.88           C  
ATOM    600  O   PHE A  41       2.889   5.959  -0.138  1.00  0.88           O  
ATOM    601  CB  PHE A  41       3.294   8.988  -1.124  1.00  0.88           C  
ATOM    602  CG  PHE A  41       3.817  10.312  -0.680  1.00  0.88           C  
ATOM    603  CD1 PHE A  41       5.064  10.360  -0.082  1.00  0.88           C  
ATOM    604  CD2 PHE A  41       3.102  11.476  -0.809  1.00  0.88           C  
ATOM    605  CE1 PHE A  41       5.581  11.525   0.360  1.00  0.88           C  
ATOM    606  CE2 PHE A  41       3.626  12.664  -0.363  1.00  0.88           C  
ATOM    607  CZ  PHE A  41       4.870  12.689   0.219  1.00  0.88           C  
ATOM    608  H   PHE A  41       4.310   7.780   1.096  1.00  0.88           H  
ATOM    609  HA  PHE A  41       1.636   8.872   0.237  1.00  0.88           H  
ATOM    610 1HB  PHE A  41       4.128   8.368  -1.432  1.00  0.88           H  
ATOM    611 2HB  PHE A  41       2.642   9.137  -1.985  1.00  0.88           H  
ATOM    612  HD1 PHE A  41       5.636   9.437   0.036  1.00  0.88           H  
ATOM    613  HD2 PHE A  41       2.115  11.452  -1.269  1.00  0.88           H  
ATOM    614  HE1 PHE A  41       6.553  11.521   0.829  1.00  0.88           H  
ATOM    615  HE2 PHE A  41       3.052  13.579  -0.469  1.00  0.88           H  
ATOM    616  HZ  PHE A  41       5.285  13.628   0.576  1.00  0.88           H  
ATOM    617  N   ASP A  42       0.995   6.751  -1.026  1.00  0.84           N  
ATOM    618  CA  ASP A  42       0.658   5.455  -1.607  1.00  0.84           C  
ATOM    619  C   ASP A  42       1.256   5.414  -3.002  1.00  0.84           C  
ATOM    620  O   ASP A  42       0.909   6.246  -3.846  1.00  0.84           O  
ATOM    621  CB  ASP A  42      -0.851   5.191  -1.615  1.00  0.84           C  
ATOM    622  CG  ASP A  42      -1.215   3.796  -2.216  1.00  0.84           C  
ATOM    623  OD1 ASP A  42      -1.278   3.694  -3.438  1.00  0.84           O  
ATOM    624  OD2 ASP A  42      -1.388   2.842  -1.465  1.00  0.84           O  
ATOM    625  H   ASP A  42       0.383   7.547  -1.159  1.00  0.84           H  
ATOM    626  HA  ASP A  42       1.130   4.667  -1.015  1.00  0.84           H  
ATOM    627 1HB  ASP A  42      -1.231   5.227  -0.593  1.00  0.84           H  
ATOM    628 2HB  ASP A  42      -1.360   5.961  -2.175  1.00  0.84           H  
ATOM    629  N   THR A  43       2.170   4.480  -3.240  1.00  0.83           N  
ATOM    630  CA  THR A  43       2.867   4.451  -4.513  1.00  0.83           C  
ATOM    631  C   THR A  43       1.933   4.244  -5.696  1.00  0.83           C  
ATOM    632  O   THR A  43       2.087   4.901  -6.721  1.00  0.83           O  
ATOM    633  CB  THR A  43       3.924   3.354  -4.551  1.00  0.83           C  
ATOM    634  OG1 THR A  43       4.885   3.583  -3.531  1.00  0.83           O  
ATOM    635  CG2 THR A  43       4.609   3.386  -5.897  1.00  0.83           C  
ATOM    636  H   THR A  43       2.403   3.806  -2.506  1.00  0.83           H  
ATOM    637  HA  THR A  43       3.371   5.408  -4.643  1.00  0.83           H  
ATOM    638  HB  THR A  43       3.454   2.391  -4.392  1.00  0.83           H  
ATOM    639  HG1 THR A  43       4.446   3.499  -2.668  1.00  0.83           H  
ATOM    640 1HG2 THR A  43       5.371   2.608  -5.940  1.00  0.83           H  
ATOM    641 2HG2 THR A  43       3.871   3.213  -6.670  1.00  0.83           H  
ATOM    642 3HG2 THR A  43       5.073   4.360  -6.048  1.00  0.83           H  
ATOM    643  N   ALA A  44       0.989   3.307  -5.594  1.00  0.84           N  
ATOM    644  CA  ALA A  44       0.106   3.061  -6.725  1.00  0.84           C  
ATOM    645  C   ALA A  44      -0.687   4.315  -7.046  1.00  0.84           C  
ATOM    646  O   ALA A  44      -0.865   4.673  -8.218  1.00  0.84           O  
ATOM    647  CB  ALA A  44      -0.832   1.909  -6.430  1.00  0.84           C  
ATOM    648  H   ALA A  44       0.859   2.803  -4.727  1.00  0.84           H  
ATOM    649  HA  ALA A  44       0.720   2.814  -7.590  1.00  0.84           H  
ATOM    650 1HB  ALA A  44      -1.475   1.732  -7.291  1.00  0.84           H  
ATOM    651 2HB  ALA A  44      -0.255   1.013  -6.216  1.00  0.84           H  
ATOM    652 3HB  ALA A  44      -1.447   2.163  -5.562  1.00  0.84           H  
ATOM    653  N   ALA A  45      -1.152   5.007  -5.999  1.00  0.85           N  
ATOM    654  CA  ALA A  45      -1.888   6.237  -6.216  1.00  0.85           C  
ATOM    655  C   ALA A  45      -1.002   7.278  -6.883  1.00  0.85           C  
ATOM    656  O   ALA A  45      -1.443   7.981  -7.794  1.00  0.85           O  
ATOM    657  CB  ALA A  45      -2.425   6.766  -4.911  1.00  0.85           C  
ATOM    658  H   ALA A  45      -1.012   4.659  -5.040  1.00  0.85           H  
ATOM    659  HA  ALA A  45      -2.723   6.017  -6.880  1.00  0.85           H  
ATOM    660 1HB  ALA A  45      -2.993   7.662  -5.094  1.00  0.85           H  
ATOM    661 2HB  ALA A  45      -3.065   6.012  -4.450  1.00  0.85           H  
ATOM    662 3HB  ALA A  45      -1.592   6.989  -4.251  1.00  0.85           H  
ATOM    663  N   ALA A  46       0.267   7.358  -6.451  1.00  0.86           N  
ATOM    664  CA  ALA A  46       1.218   8.306  -7.023  1.00  0.86           C  
ATOM    665  C   ALA A  46       1.438   8.016  -8.501  1.00  0.86           C  
ATOM    666  O   ALA A  46       1.538   8.936  -9.314  1.00  0.86           O  
ATOM    667  CB  ALA A  46       2.540   8.254  -6.274  1.00  0.86           C  
ATOM    668  H   ALA A  46       0.570   6.760  -5.681  1.00  0.86           H  
ATOM    669  HA  ALA A  46       0.794   9.302  -6.932  1.00  0.86           H  
ATOM    670 1HB  ALA A  46       3.225   8.986  -6.699  1.00  0.86           H  
ATOM    671 2HB  ALA A  46       2.370   8.479  -5.221  1.00  0.86           H  
ATOM    672 3HB  ALA A  46       2.970   7.262  -6.365  1.00  0.86           H  
ATOM    673  N   ILE A  47       1.476   6.731  -8.857  1.00  0.86           N  
ATOM    674  CA  ILE A  47       1.642   6.322 -10.243  1.00  0.86           C  
ATOM    675  C   ILE A  47       0.431   6.711 -11.060  1.00  0.86           C  
ATOM    676  O   ILE A  47       0.573   7.250 -12.161  1.00  0.86           O  
ATOM    677  CB  ILE A  47       1.912   4.817 -10.368  1.00  0.86           C  
ATOM    678  CG1 ILE A  47       3.290   4.483  -9.769  1.00  0.86           C  
ATOM    679  CG2 ILE A  47       1.839   4.414 -11.832  1.00  0.86           C  
ATOM    680  CD1 ILE A  47       3.526   3.022  -9.579  1.00  0.86           C  
ATOM    681  H   ILE A  47       1.414   6.016  -8.130  1.00  0.86           H  
ATOM    682  HA  ILE A  47       2.494   6.846 -10.662  1.00  0.86           H  
ATOM    683  HB  ILE A  47       1.165   4.267  -9.798  1.00  0.86           H  
ATOM    684 1HG1 ILE A  47       4.064   4.873 -10.428  1.00  0.86           H  
ATOM    685 2HG1 ILE A  47       3.382   4.968  -8.804  1.00  0.86           H  
ATOM    686 1HG2 ILE A  47       2.022   3.345 -11.924  1.00  0.86           H  
ATOM    687 2HG2 ILE A  47       0.848   4.647 -12.224  1.00  0.86           H  
ATOM    688 3HG2 ILE A  47       2.591   4.963 -12.399  1.00  0.86           H  
ATOM    689 1HD1 ILE A  47       4.516   2.868  -9.152  1.00  0.86           H  
ATOM    690 2HD1 ILE A  47       2.772   2.623  -8.902  1.00  0.86           H  
ATOM    691 3HD1 ILE A  47       3.459   2.515 -10.537  1.00  0.86           H  
ATOM    692  N   SER A  48      -0.764   6.459 -10.526  1.00  0.88           N  
ATOM    693  CA  SER A  48      -1.980   6.820 -11.235  1.00  0.88           C  
ATOM    694  C   SER A  48      -2.031   8.334 -11.443  1.00  0.88           C  
ATOM    695  O   SER A  48      -2.313   8.805 -12.544  1.00  0.88           O  
ATOM    696  CB  SER A  48      -3.190   6.355 -10.445  1.00  0.88           C  
ATOM    697  OG  SER A  48      -3.230   4.953 -10.364  1.00  0.88           O  
ATOM    698  H   SER A  48      -0.824   5.994  -9.618  1.00  0.88           H  
ATOM    699  HA  SER A  48      -1.975   6.331 -12.210  1.00  0.88           H  
ATOM    700 1HB  SER A  48      -3.148   6.777  -9.442  1.00  0.88           H  
ATOM    701 2HB  SER A  48      -4.097   6.727 -10.919  1.00  0.88           H  
ATOM    702  HG  SER A  48      -2.457   4.700  -9.828  1.00  0.88           H  
ATOM    703  N   TRP A  49      -1.669   9.091 -10.403  1.00  0.91           N  
ATOM    704  CA  TRP A  49      -1.648  10.551 -10.440  1.00  0.91           C  
ATOM    705  C   TRP A  49      -0.682  11.018 -11.527  1.00  0.91           C  
ATOM    706  O   TRP A  49      -1.017  11.855 -12.376  1.00  0.91           O  
ATOM    707  CB  TRP A  49      -1.196  11.037  -9.049  1.00  0.91           C  
ATOM    708  CG  TRP A  49      -1.054  12.494  -8.802  1.00  0.91           C  
ATOM    709  CD1 TRP A  49      -2.016  13.358  -8.370  1.00  0.91           C  
ATOM    710  CD2 TRP A  49       0.155  13.274  -8.938  1.00  0.91           C  
ATOM    711  NE1 TRP A  49      -1.487  14.616  -8.223  1.00  0.91           N  
ATOM    712  CE2 TRP A  49      -0.160  14.581  -8.565  1.00  0.91           C  
ATOM    713  CE3 TRP A  49       1.475  12.967  -9.332  1.00  0.91           C  
ATOM    714  CZ2 TRP A  49       0.779  15.586  -8.579  1.00  0.91           C  
ATOM    715  CZ3 TRP A  49       2.408  13.981  -9.353  1.00  0.91           C  
ATOM    716  CH2 TRP A  49       2.059  15.252  -8.989  1.00  0.91           C  
ATOM    717  H   TRP A  49      -1.436   8.632  -9.523  1.00  0.91           H  
ATOM    718  HA  TRP A  49      -2.652  10.916 -10.663  1.00  0.91           H  
ATOM    719 1HB  TRP A  49      -1.888  10.642  -8.305  1.00  0.91           H  
ATOM    720 2HB  TRP A  49      -0.239  10.593  -8.830  1.00  0.91           H  
ATOM    721  HD1 TRP A  49      -3.050  13.086  -8.160  1.00  0.91           H  
ATOM    722  HE1 TRP A  49      -1.991  15.437  -7.908  1.00  0.91           H  
ATOM    723  HE3 TRP A  49       1.749  11.953  -9.617  1.00  0.91           H  
ATOM    724  HZ2 TRP A  49       0.542  16.612  -8.294  1.00  0.91           H  
ATOM    725  HZ3 TRP A  49       3.427  13.743  -9.666  1.00  0.91           H  
ATOM    726  HH2 TRP A  49       2.800  16.022  -9.026  1.00  0.91           H  
ATOM    727  N   TYR A  50       0.513  10.437 -11.525  1.00  0.97           N  
ATOM    728  CA  TYR A  50       1.525  10.773 -12.500  1.00  0.97           C  
ATOM    729  C   TYR A  50       1.003  10.513 -13.904  1.00  0.97           C  
ATOM    730  O   TYR A  50       1.111  11.374 -14.781  1.00  0.97           O  
ATOM    731  CB  TYR A  50       2.782   9.943 -12.253  1.00  0.97           C  
ATOM    732  CG  TYR A  50       3.905  10.231 -13.187  1.00  0.97           C  
ATOM    733  CD1 TYR A  50       4.747  11.303 -12.926  1.00  0.97           C  
ATOM    734  CD2 TYR A  50       4.092   9.448 -14.312  1.00  0.97           C  
ATOM    735  CE1 TYR A  50       5.785  11.584 -13.788  1.00  0.97           C  
ATOM    736  CE2 TYR A  50       5.124   9.734 -15.181  1.00  0.97           C  
ATOM    737  CZ  TYR A  50       5.971  10.795 -14.922  1.00  0.97           C  
ATOM    738  OH  TYR A  50       6.999  11.082 -15.790  1.00  0.97           O  
ATOM    739  H   TYR A  50       0.742   9.756 -10.804  1.00  0.97           H  
ATOM    740  HA  TYR A  50       1.765  11.829 -12.411  1.00  0.97           H  
ATOM    741 1HB  TYR A  50       3.130  10.115 -11.234  1.00  0.97           H  
ATOM    742 2HB  TYR A  50       2.539   8.889 -12.335  1.00  0.97           H  
ATOM    743  HD1 TYR A  50       4.591  11.917 -12.036  1.00  0.97           H  
ATOM    744  HD2 TYR A  50       3.421   8.612 -14.515  1.00  0.97           H  
ATOM    745  HE1 TYR A  50       6.452  12.422 -13.585  1.00  0.97           H  
ATOM    746  HE2 TYR A  50       5.272   9.123 -16.073  1.00  0.97           H  
ATOM    747  HH  TYR A  50       6.865  10.597 -16.614  1.00  0.97           H  
ATOM    748  N   ALA A  51       0.431   9.323 -14.120  1.00  1.07           N  
ATOM    749  CA  ALA A  51      -0.067   8.940 -15.430  1.00  1.07           C  
ATOM    750  C   ALA A  51      -1.154   9.888 -15.924  1.00  1.07           C  
ATOM    751  O   ALA A  51      -1.148  10.268 -17.097  1.00  1.07           O  
ATOM    752  CB  ALA A  51      -0.615   7.528 -15.375  1.00  1.07           C  
ATOM    753  H   ALA A  51       0.365   8.653 -13.355  1.00  1.07           H  
ATOM    754  HA  ALA A  51       0.762   8.974 -16.129  1.00  1.07           H  
ATOM    755 1HB  ALA A  51      -0.962   7.232 -16.363  1.00  1.07           H  
ATOM    756 2HB  ALA A  51       0.171   6.850 -15.041  1.00  1.07           H  
ATOM    757 3HB  ALA A  51      -1.446   7.492 -14.671  1.00  1.07           H  
ATOM    758  N   GLU A  52      -2.047  10.328 -15.031  1.00  1.19           N  
ATOM    759  CA  GLU A  52      -3.109  11.255 -15.421  1.00  1.19           C  
ATOM    760  C   GLU A  52      -2.521  12.572 -15.915  1.00  1.19           C  
ATOM    761  O   GLU A  52      -3.038  13.188 -16.848  1.00  1.19           O  
ATOM    762  CB  GLU A  52      -4.082  11.508 -14.261  1.00  1.19           C  
ATOM    763  CG  GLU A  52      -4.991  10.318 -13.914  1.00  1.19           C  
ATOM    764  CD  GLU A  52      -5.875  10.563 -12.704  1.00  1.19           C  
ATOM    765  OE1 GLU A  52      -5.724  11.580 -12.064  1.00  1.19           O  
ATOM    766  OE2 GLU A  52      -6.703   9.726 -12.425  1.00  1.19           O  
ATOM    767  H   GLU A  52      -2.013   9.981 -14.071  1.00  1.19           H  
ATOM    768  HA  GLU A  52      -3.666  10.807 -16.243  1.00  1.19           H  
ATOM    769 1HB  GLU A  52      -3.512  11.757 -13.365  1.00  1.19           H  
ATOM    770 2HB  GLU A  52      -4.714  12.363 -14.495  1.00  1.19           H  
ATOM    771 1HG  GLU A  52      -5.628  10.111 -14.772  1.00  1.19           H  
ATOM    772 2HG  GLU A  52      -4.378   9.444 -13.742  1.00  1.19           H  
ATOM    773  N   ARG A  53      -1.426  12.993 -15.292  1.00  1.31           N  
ATOM    774  CA  ARG A  53      -0.748  14.224 -15.662  1.00  1.31           C  
ATOM    775  C   ARG A  53       0.121  14.060 -16.918  1.00  1.31           C  
ATOM    776  O   ARG A  53       0.273  14.998 -17.705  1.00  1.31           O  
ATOM    777  CB  ARG A  53       0.124  14.667 -14.507  1.00  1.31           C  
ATOM    778  CG  ARG A  53      -0.635  15.149 -13.290  1.00  1.31           C  
ATOM    779  CD  ARG A  53       0.264  15.330 -12.149  1.00  1.31           C  
ATOM    780  NE  ARG A  53       1.282  16.341 -12.388  1.00  1.31           N  
ATOM    781  CZ  ARG A  53       1.124  17.657 -12.166  1.00  1.31           C  
ATOM    782  NH1 ARG A  53      -0.012  18.111 -11.686  1.00  1.31           N  
ATOM    783  NH2 ARG A  53       2.113  18.493 -12.428  1.00  1.31           N  
ATOM    784  H   ARG A  53      -1.072  12.449 -14.500  1.00  1.31           H  
ATOM    785  HA  ARG A  53      -1.502  14.987 -15.854  1.00  1.31           H  
ATOM    786 1HB  ARG A  53       0.748  13.834 -14.188  1.00  1.31           H  
ATOM    787 2HB  ARG A  53       0.786  15.465 -14.833  1.00  1.31           H  
ATOM    788 1HG  ARG A  53      -1.122  16.097 -13.510  1.00  1.31           H  
ATOM    789 2HG  ARG A  53      -1.387  14.405 -13.014  1.00  1.31           H  
ATOM    790 1HD  ARG A  53      -0.324  15.634 -11.291  1.00  1.31           H  
ATOM    791 2HD  ARG A  53       0.760  14.383 -11.936  1.00  1.31           H  
ATOM    792  HE  ARG A  53       2.170  16.029 -12.759  1.00  1.31           H  
ATOM    793 1HH1 ARG A  53      -0.768  17.470 -11.485  1.00  1.31           H  
ATOM    794 2HH1 ARG A  53      -0.128  19.100 -11.517  1.00  1.31           H  
ATOM    795 1HH2 ARG A  53       2.988  18.142 -12.796  1.00  1.31           H  
ATOM    796 2HH2 ARG A  53       1.995  19.481 -12.263  1.00  1.31           H  
ATOM    797  N   ASP A  54       0.694  12.866 -17.097  1.00  1.43           N  
ATOM    798  CA  ASP A  54       1.608  12.574 -18.202  1.00  1.43           C  
ATOM    799  C   ASP A  54       0.925  12.375 -19.563  1.00  1.43           C  
ATOM    800  O   ASP A  54       1.377  12.944 -20.561  1.00  1.43           O  
ATOM    801  CB  ASP A  54       2.434  11.322 -17.864  1.00  1.43           C  
ATOM    802  CG  ASP A  54       3.597  11.030 -18.821  1.00  1.43           C  
ATOM    803  OD1 ASP A  54       4.483  11.852 -18.922  1.00  1.43           O  
ATOM    804  OD2 ASP A  54       3.609   9.974 -19.418  1.00  1.43           O  
ATOM    805  H   ASP A  54       0.533  12.143 -16.399  1.00  1.43           H  
ATOM    806  HA  ASP A  54       2.293  13.415 -18.295  1.00  1.43           H  
ATOM    807 1HB  ASP A  54       2.828  11.416 -16.849  1.00  1.43           H  
ATOM    808 2HB  ASP A  54       1.768  10.459 -17.864  1.00  1.43           H  
ATOM    809  N   ALA A  55      -0.139  11.563 -19.622  1.00  1.52           N  
ATOM    810  CA  ALA A  55      -0.780  11.274 -20.908  1.00  1.52           C  
ATOM    811  C   ALA A  55      -2.093  10.513 -20.742  1.00  1.52           C  
ATOM    812  O   ALA A  55      -3.102  10.914 -21.319  1.00  1.52           O  
ATOM    813  OXT ALA A  55      -2.023   9.324 -20.431  1.00  1.52           O  
ATOM    814  CB  ALA A  55       0.158  10.460 -21.799  1.00  1.52           C  
ATOM    815  H   ALA A  55      -0.487  11.129 -18.764  1.00  1.52           H  
ATOM    816  HA  ALA A  55      -1.004  12.225 -21.391  1.00  1.52           H  
ATOM    817 1HB  ALA A  55      -0.325  10.277 -22.758  1.00  1.52           H  
ATOM    818 2HB  ALA A  55       1.091  10.991 -21.970  1.00  1.52           H  
ATOM    819 3HB  ALA A  55       0.375   9.509 -21.315  1.00  1.52           H  
TER     820
ENDMDL

REMARK ID 232209 MODEL 5 2022-03-05_00000053_1_11
PFRMAT TS
TARGET 2022-03-05_00000053_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.144   0.382  -1.109  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.601   0.436  -1.157  1.00  0.83           C  
ATOM      3  C   MET A   1       3.132   1.821  -0.825  1.00  0.83           C  
ATOM      4  O   MET A   1       2.883   2.791  -1.552  1.00  0.83           O  
ATOM      5  CB  MET A   1       3.115   0.012  -2.530  1.00  0.83           C  
ATOM      6  CG  MET A   1       4.637   0.024  -2.642  1.00  0.83           C  
ATOM      7  SD  MET A   1       5.253  -0.503  -4.264  1.00  0.83           S  
ATOM      8  CE  MET A   1       4.782   0.851  -5.333  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.844  -0.579  -1.041  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.819   0.896  -0.301  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.761   0.798  -1.946  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.994  -0.252  -0.410  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.765  -0.993  -2.757  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.717   0.683  -3.293  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.999   1.025  -2.443  1.00  0.83           H  
ATOM     16 2HG  MET A   1       5.056  -0.636  -1.884  1.00  0.83           H  
ATOM     17 1HE  MET A   1       5.107   0.643  -6.352  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.700   0.967  -5.314  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.243   1.763  -4.992  1.00  0.83           H  
ATOM     20  N   ASN A   2       3.862   1.900   0.281  1.00  0.81           N  
ATOM     21  CA  ASN A   2       4.451   3.153   0.739  1.00  0.81           C  
ATOM     22  C   ASN A   2       5.872   3.282   0.187  1.00  0.81           C  
ATOM     23  O   ASN A   2       6.662   2.340   0.284  1.00  0.81           O  
ATOM     24  CB  ASN A   2       4.398   3.219   2.250  1.00  0.81           C  
ATOM     25  CG  ASN A   2       2.988   3.308   2.759  1.00  0.81           C  
ATOM     26  OD1 ASN A   2       2.144   3.976   2.154  1.00  0.81           O  
ATOM     27  ND2 ASN A   2       2.718   2.655   3.858  1.00  0.81           N  
ATOM     28  H   ASN A   2       4.031   1.068   0.831  1.00  0.81           H  
ATOM     29  HA  ASN A   2       3.867   3.976   0.342  1.00  0.81           H  
ATOM     30 1HB  ASN A   2       4.879   2.340   2.675  1.00  0.81           H  
ATOM     31 2HB  ASN A   2       4.921   4.064   2.589  1.00  0.81           H  
ATOM     32 1HD2 ASN A   2       1.795   2.684   4.245  1.00  0.81           H  
ATOM     33 2HD2 ASN A   2       3.435   2.130   4.317  1.00  0.81           H  
ATOM     34  N   VAL A   3       6.176   4.420  -0.441  1.00  0.78           N  
ATOM     35  CA  VAL A   3       7.477   4.613  -1.082  1.00  0.78           C  
ATOM     36  C   VAL A   3       8.180   5.889  -0.650  1.00  0.78           C  
ATOM     37  O   VAL A   3       7.535   6.880  -0.341  1.00  0.78           O  
ATOM     38  CB  VAL A   3       7.274   4.681  -2.600  1.00  0.78           C  
ATOM     39  CG1 VAL A   3       6.672   3.408  -3.088  1.00  0.78           C  
ATOM     40  CG2 VAL A   3       6.401   5.872  -2.958  1.00  0.78           C  
ATOM     41  H   VAL A   3       5.470   5.154  -0.483  1.00  0.78           H  
ATOM     42  HA  VAL A   3       8.115   3.764  -0.838  1.00  0.78           H  
ATOM     43  HB  VAL A   3       8.232   4.796  -3.074  1.00  0.78           H  
ATOM     44 1HG1 VAL A   3       6.557   3.467  -4.155  1.00  0.78           H  
ATOM     45 2HG1 VAL A   3       7.301   2.571  -2.833  1.00  0.78           H  
ATOM     46 3HG1 VAL A   3       5.701   3.273  -2.630  1.00  0.78           H  
ATOM     47 1HG2 VAL A   3       6.278   5.923  -4.040  1.00  0.78           H  
ATOM     48 2HG2 VAL A   3       5.425   5.765  -2.489  1.00  0.78           H  
ATOM     49 3HG2 VAL A   3       6.880   6.782  -2.601  1.00  0.78           H  
ATOM     50  N   ASN A   4       9.505   5.908  -0.683  1.00  0.76           N  
ATOM     51  CA  ASN A   4      10.201   7.139  -0.309  1.00  0.76           C  
ATOM     52  C   ASN A   4      10.281   8.114  -1.483  1.00  0.76           C  
ATOM     53  O   ASN A   4       9.747   7.826  -2.557  1.00  0.76           O  
ATOM     54  CB  ASN A   4      11.558   6.818   0.282  1.00  0.76           C  
ATOM     55  CG  ASN A   4      12.540   6.193  -0.672  1.00  0.76           C  
ATOM     56  OD1 ASN A   4      12.358   6.206  -1.894  1.00  0.76           O  
ATOM     57  ND2 ASN A   4      13.594   5.635  -0.125  1.00  0.76           N  
ATOM     58  H   ASN A   4      10.024   5.080  -0.943  1.00  0.76           H  
ATOM     59  HA  ASN A   4       9.629   7.640   0.472  1.00  0.76           H  
ATOM     60 1HB  ASN A   4      11.988   7.726   0.674  1.00  0.76           H  
ATOM     61 2HB  ASN A   4      11.425   6.147   1.130  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4      14.289   5.204  -0.700  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4      13.708   5.653   0.871  1.00  0.76           H  
ATOM     64  N   LYS A   5      10.954   9.258  -1.288  1.00  0.73           N  
ATOM     65  CA  LYS A   5      11.009  10.298  -2.321  1.00  0.73           C  
ATOM     66  C   LYS A   5      11.727   9.839  -3.583  1.00  0.73           C  
ATOM     67  O   LYS A   5      11.323  10.183  -4.697  1.00  0.73           O  
ATOM     68  CB  LYS A   5      11.724  11.534  -1.781  1.00  0.73           C  
ATOM     69  CG  LYS A   5      10.960  12.285  -0.714  1.00  0.73           C  
ATOM     70  CD  LYS A   5      11.740  13.442  -0.135  1.00  0.73           C  
ATOM     71  CE  LYS A   5      11.698  14.624  -1.065  1.00  0.73           C  
ATOM     72  NZ  LYS A   5      12.371  15.815  -0.499  1.00  0.73           N  
ATOM     73  H   LYS A   5      11.401   9.431  -0.391  1.00  0.73           H  
ATOM     74  HA  LYS A   5       9.989  10.561  -2.597  1.00  0.73           H  
ATOM     75 1HB  LYS A   5      12.688  11.241  -1.357  1.00  0.73           H  
ATOM     76 2HB  LYS A   5      11.915  12.219  -2.594  1.00  0.73           H  
ATOM     77 1HG  LYS A   5      10.061  12.697  -1.154  1.00  0.73           H  
ATOM     78 2HG  LYS A   5      10.691  11.595   0.088  1.00  0.73           H  
ATOM     79 1HD  LYS A   5      11.322  13.732   0.824  1.00  0.73           H  
ATOM     80 2HD  LYS A   5      12.776  13.135   0.017  1.00  0.73           H  
ATOM     81 1HE  LYS A   5      12.177  14.362  -1.999  1.00  0.73           H  
ATOM     82 2HE  LYS A   5      10.654  14.877  -1.265  1.00  0.73           H  
ATOM     83 1HZ  LYS A   5      12.274  16.551  -1.197  1.00  0.73           H  
ATOM     84 2HZ  LYS A   5      11.923  16.094   0.360  1.00  0.73           H  
ATOM     85 3HZ  LYS A   5      13.344  15.622  -0.328  1.00  0.73           H  
ATOM     86  N   LYS A   6      12.797   9.062  -3.409  1.00  0.71           N  
ATOM     87  CA  LYS A   6      13.565   8.573  -4.546  1.00  0.71           C  
ATOM     88  C   LYS A   6      12.734   7.595  -5.352  1.00  0.71           C  
ATOM     89  O   LYS A   6      12.595   7.735  -6.566  1.00  0.71           O  
ATOM     90  CB  LYS A   6      14.863   7.906  -4.089  1.00  0.71           C  
ATOM     91  CG  LYS A   6      15.760   7.398  -5.227  1.00  0.71           C  
ATOM     92  CD  LYS A   6      17.048   6.774  -4.677  1.00  0.71           C  
ATOM     93  CE  LYS A   6      18.016   6.366  -5.795  1.00  0.71           C  
ATOM     94  NZ  LYS A   6      17.482   5.249  -6.629  1.00  0.71           N  
ATOM     95  H   LYS A   6      13.073   8.809  -2.467  1.00  0.71           H  
ATOM     96  HA  LYS A   6      13.811   9.412  -5.193  1.00  0.71           H  
ATOM     97 1HB  LYS A   6      15.441   8.612  -3.494  1.00  0.71           H  
ATOM     98 2HB  LYS A   6      14.627   7.057  -3.446  1.00  0.71           H  
ATOM     99 1HG  LYS A   6      15.220   6.642  -5.812  1.00  0.71           H  
ATOM    100 2HG  LYS A   6      16.015   8.225  -5.889  1.00  0.71           H  
ATOM    101 1HD  LYS A   6      17.547   7.490  -4.022  1.00  0.71           H  
ATOM    102 2HD  LYS A   6      16.794   5.890  -4.092  1.00  0.71           H  
ATOM    103 1HE  LYS A   6      18.200   7.226  -6.437  1.00  0.71           H  
ATOM    104 2HE  LYS A   6      18.957   6.050  -5.348  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6      18.134   5.008  -7.354  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6      17.308   4.439  -6.063  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6      16.598   5.531  -7.079  1.00  0.71           H  
ATOM    108  N   LYS A   7      12.168   6.601  -4.673  1.00  0.68           N  
ATOM    109  CA  LYS A   7      11.378   5.593  -5.353  1.00  0.68           C  
ATOM    110  C   LYS A   7      10.175   6.225  -6.030  1.00  0.68           C  
ATOM    111  O   LYS A   7       9.852   5.872  -7.162  1.00  0.68           O  
ATOM    112  CB  LYS A   7      10.992   4.473  -4.394  1.00  0.68           C  
ATOM    113  CG  LYS A   7      10.217   3.327  -5.043  1.00  0.68           C  
ATOM    114  CD  LYS A   7      10.058   2.149  -4.085  1.00  0.68           C  
ATOM    115  CE  LYS A   7       9.296   0.991  -4.734  1.00  0.68           C  
ATOM    116  NZ  LYS A   7       9.202  -0.189  -3.821  1.00  0.68           N  
ATOM    117  H   LYS A   7      12.290   6.538  -3.669  1.00  0.68           H  
ATOM    118  HA  LYS A   7      11.996   5.150  -6.136  1.00  0.68           H  
ATOM    119 1HB  LYS A   7      11.896   4.055  -3.953  1.00  0.68           H  
ATOM    120 2HB  LYS A   7      10.407   4.890  -3.582  1.00  0.68           H  
ATOM    121 1HG  LYS A   7       9.232   3.688  -5.327  1.00  0.68           H  
ATOM    122 2HG  LYS A   7      10.737   2.997  -5.942  1.00  0.68           H  
ATOM    123 1HD  LYS A   7      11.049   1.791  -3.804  1.00  0.68           H  
ATOM    124 2HD  LYS A   7       9.552   2.470  -3.184  1.00  0.68           H  
ATOM    125 1HE  LYS A   7       8.290   1.314  -5.001  1.00  0.68           H  
ATOM    126 2HE  LYS A   7       9.823   0.693  -5.639  1.00  0.68           H  
ATOM    127 1HZ  LYS A   7       8.718  -0.945  -4.287  1.00  0.68           H  
ATOM    128 2HZ  LYS A   7      10.134  -0.496  -3.580  1.00  0.68           H  
ATOM    129 3HZ  LYS A   7       8.704   0.068  -2.979  1.00  0.68           H  
ATOM    130  N   LEU A   8       9.511   7.174  -5.369  1.00  0.67           N  
ATOM    131  CA  LEU A   8       8.380   7.823  -6.007  1.00  0.67           C  
ATOM    132  C   LEU A   8       8.872   8.484  -7.286  1.00  0.67           C  
ATOM    133  O   LEU A   8       8.251   8.366  -8.342  1.00  0.67           O  
ATOM    134  CB  LEU A   8       7.693   8.841  -5.108  1.00  0.67           C  
ATOM    135  CG  LEU A   8       6.347   9.341  -5.675  1.00  0.67           C  
ATOM    136  CD1 LEU A   8       5.458   9.712  -4.568  1.00  0.67           C  
ATOM    137  CD2 LEU A   8       6.548  10.512  -6.548  1.00  0.67           C  
ATOM    138  H   LEU A   8       9.774   7.444  -4.421  1.00  0.67           H  
ATOM    139  HA  LEU A   8       7.647   7.069  -6.271  1.00  0.67           H  
ATOM    140 1HB  LEU A   8       7.529   8.406  -4.130  1.00  0.67           H  
ATOM    141 2HB  LEU A   8       8.355   9.703  -4.989  1.00  0.67           H  
ATOM    142  HG  LEU A   8       5.885   8.539  -6.232  1.00  0.67           H  
ATOM    143 1HD1 LEU A   8       4.505  10.040  -4.961  1.00  0.67           H  
ATOM    144 2HD1 LEU A   8       5.314   8.841  -3.959  1.00  0.67           H  
ATOM    145 3HD1 LEU A   8       5.914  10.513  -3.987  1.00  0.67           H  
ATOM    146 1HD2 LEU A   8       5.587  10.849  -6.929  1.00  0.67           H  
ATOM    147 2HD2 LEU A   8       6.985  11.272  -5.958  1.00  0.67           H  
ATOM    148 3HD2 LEU A   8       7.207  10.259  -7.379  1.00  0.67           H  
ATOM    149  N   ALA A   9       9.980   9.221  -7.197  1.00  0.66           N  
ATOM    150  CA  ALA A   9      10.491   9.897  -8.371  1.00  0.66           C  
ATOM    151  C   ALA A   9      10.750   8.901  -9.502  1.00  0.66           C  
ATOM    152  O   ALA A   9      10.422   9.172 -10.664  1.00  0.66           O  
ATOM    153  CB  ALA A   9      11.776  10.623  -8.014  1.00  0.66           C  
ATOM    154  H   ALA A   9      10.477   9.326  -6.311  1.00  0.66           H  
ATOM    155  HA  ALA A   9       9.744  10.608  -8.703  1.00  0.66           H  
ATOM    156 1HB  ALA A   9      12.149  11.140  -8.856  1.00  0.66           H  
ATOM    157 2HB  ALA A   9      11.596  11.331  -7.221  1.00  0.66           H  
ATOM    158 3HB  ALA A   9      12.517   9.912  -7.682  1.00  0.66           H  
ATOM    159  N   GLU A  10      11.279   7.713  -9.175  1.00  0.66           N  
ATOM    160  CA  GLU A  10      11.516   6.720 -10.219  1.00  0.66           C  
ATOM    161  C   GLU A  10      10.192   6.222 -10.819  1.00  0.66           C  
ATOM    162  O   GLU A  10      10.045   6.159 -12.042  1.00  0.66           O  
ATOM    163  CB  GLU A  10      12.335   5.540  -9.668  1.00  0.66           C  
ATOM    164  CG  GLU A  10      13.792   5.894  -9.319  1.00  0.66           C  
ATOM    165  CD  GLU A  10      14.584   4.747  -8.718  1.00  0.66           C  
ATOM    166  OE1 GLU A  10      14.048   3.678  -8.547  1.00  0.66           O  
ATOM    167  OE2 GLU A  10      15.746   4.964  -8.404  1.00  0.66           O  
ATOM    168  H   GLU A  10      11.549   7.529  -8.207  1.00  0.66           H  
ATOM    169  HA  GLU A  10      12.091   7.193 -11.013  1.00  0.66           H  
ATOM    170 1HB  GLU A  10      11.858   5.161  -8.764  1.00  0.66           H  
ATOM    171 2HB  GLU A  10      12.346   4.731 -10.397  1.00  0.66           H  
ATOM    172 1HG  GLU A  10      14.294   6.230 -10.225  1.00  0.66           H  
ATOM    173 2HG  GLU A  10      13.785   6.727  -8.617  1.00  0.66           H  
ATOM    174  N   ILE A  11       9.183   6.005  -9.968  1.00  0.67           N  
ATOM    175  CA  ILE A  11       7.862   5.520 -10.390  1.00  0.67           C  
ATOM    176  C   ILE A  11       7.206   6.470 -11.369  1.00  0.67           C  
ATOM    177  O   ILE A  11       6.604   6.047 -12.360  1.00  0.67           O  
ATOM    178  CB  ILE A  11       6.918   5.311  -9.177  1.00  0.67           C  
ATOM    179  CG1 ILE A  11       7.393   4.114  -8.336  1.00  0.67           C  
ATOM    180  CG2 ILE A  11       5.457   5.130  -9.632  1.00  0.67           C  
ATOM    181  CD1 ILE A  11       6.724   4.018  -6.985  1.00  0.67           C  
ATOM    182  H   ILE A  11       9.364   6.120  -8.970  1.00  0.67           H  
ATOM    183  HA  ILE A  11       7.995   4.561 -10.886  1.00  0.67           H  
ATOM    184  HB  ILE A  11       6.974   6.186  -8.541  1.00  0.67           H  
ATOM    185 1HG1 ILE A  11       7.179   3.200  -8.887  1.00  0.67           H  
ATOM    186 2HG1 ILE A  11       8.465   4.181  -8.194  1.00  0.67           H  
ATOM    187 1HG2 ILE A  11       4.818   5.011  -8.758  1.00  0.67           H  
ATOM    188 2HG2 ILE A  11       5.137   6.005 -10.195  1.00  0.67           H  
ATOM    189 3HG2 ILE A  11       5.379   4.247 -10.263  1.00  0.67           H  
ATOM    190 1HD1 ILE A  11       7.103   3.145  -6.464  1.00  0.67           H  
ATOM    191 2HD1 ILE A  11       6.941   4.905  -6.405  1.00  0.67           H  
ATOM    192 3HD1 ILE A  11       5.650   3.923  -7.112  1.00  0.67           H  
ATOM    193  N   PHE A  12       7.321   7.756 -11.094  1.00  0.68           N  
ATOM    194  CA  PHE A  12       6.731   8.771 -11.938  1.00  0.68           C  
ATOM    195  C   PHE A  12       7.639   9.339 -13.025  1.00  0.68           C  
ATOM    196  O   PHE A  12       7.245  10.280 -13.712  1.00  0.68           O  
ATOM    197  CB  PHE A  12       6.208   9.890 -11.064  1.00  0.68           C  
ATOM    198  CG  PHE A  12       4.975   9.497 -10.319  1.00  0.68           C  
ATOM    199  CD1 PHE A  12       5.052   8.851  -9.110  1.00  0.68           C  
ATOM    200  CD2 PHE A  12       3.725   9.789 -10.828  1.00  0.68           C  
ATOM    201  CE1 PHE A  12       3.928   8.494  -8.424  1.00  0.68           C  
ATOM    202  CE2 PHE A  12       2.599   9.432 -10.137  1.00  0.68           C  
ATOM    203  CZ  PHE A  12       2.714   8.785  -8.935  1.00  0.68           C  
ATOM    204  H   PHE A  12       7.824   8.032 -10.245  1.00  0.68           H  
ATOM    205  HA  PHE A  12       5.873   8.319 -12.436  1.00  0.68           H  
ATOM    206 1HB  PHE A  12       6.978  10.180 -10.340  1.00  0.68           H  
ATOM    207 2HB  PHE A  12       5.985  10.744 -11.680  1.00  0.68           H  
ATOM    208  HD1 PHE A  12       6.013   8.617  -8.707  1.00  0.68           H  
ATOM    209  HD2 PHE A  12       3.638  10.307 -11.786  1.00  0.68           H  
ATOM    210  HE1 PHE A  12       4.005   7.975  -7.471  1.00  0.68           H  
ATOM    211  HE2 PHE A  12       1.620   9.656 -10.539  1.00  0.68           H  
ATOM    212  HZ  PHE A  12       1.844   8.503  -8.394  1.00  0.68           H  
ATOM    213  N   GLY A  13       8.852   8.805 -13.197  1.00  0.69           N  
ATOM    214  CA  GLY A  13       9.695   9.320 -14.267  1.00  0.69           C  
ATOM    215  C   GLY A  13      10.149  10.766 -14.052  1.00  0.69           C  
ATOM    216  O   GLY A  13      10.235  11.528 -15.020  1.00  0.69           O  
ATOM    217  H   GLY A  13       9.178   8.019 -12.634  1.00  0.69           H  
ATOM    218 1HA  GLY A  13      10.573   8.680 -14.354  1.00  0.69           H  
ATOM    219 2HA  GLY A  13       9.159   9.245 -15.211  1.00  0.69           H  
ATOM    220  N   CYS A  14      10.431  11.166 -12.810  1.00  0.70           N  
ATOM    221  CA  CYS A  14      10.773  12.566 -12.572  1.00  0.70           C  
ATOM    222  C   CYS A  14      11.899  12.756 -11.568  1.00  0.70           C  
ATOM    223  O   CYS A  14      12.457  11.803 -11.039  1.00  0.70           O  
ATOM    224  CB  CYS A  14       9.545  13.322 -12.050  1.00  0.70           C  
ATOM    225  SG  CYS A  14       8.992  12.831 -10.397  1.00  0.70           S  
ATOM    226  H   CYS A  14      10.375  10.504 -12.035  1.00  0.70           H  
ATOM    227  HA  CYS A  14      11.082  13.011 -13.516  1.00  0.70           H  
ATOM    228 1HB  CYS A  14       9.747  14.388 -12.036  1.00  0.70           H  
ATOM    229 2HB  CYS A  14       8.713  13.159 -12.735  1.00  0.70           H  
ATOM    230  HG  CYS A  14      10.069  13.328  -9.752  1.00  0.70           H  
ATOM    231  N   ASP A  15      12.299  14.004 -11.376  1.00  0.70           N  
ATOM    232  CA  ASP A  15      13.335  14.348 -10.410  1.00  0.70           C  
ATOM    233  C   ASP A  15      12.786  14.304  -8.985  1.00  0.70           C  
ATOM    234  O   ASP A  15      11.592  14.517  -8.764  1.00  0.70           O  
ATOM    235  CB  ASP A  15      13.903  15.750 -10.667  1.00  0.70           C  
ATOM    236  CG  ASP A  15      15.276  15.989 -10.001  1.00  0.70           C  
ATOM    237  OD1 ASP A  15      16.274  15.693 -10.605  1.00  0.70           O  
ATOM    238  OD2 ASP A  15      15.320  16.461  -8.878  1.00  0.70           O  
ATOM    239  H   ASP A  15      11.843  14.750 -11.883  1.00  0.70           H  
ATOM    240  HA  ASP A  15      14.142  13.618 -10.490  1.00  0.70           H  
ATOM    241 1HB  ASP A  15      14.006  15.907 -11.740  1.00  0.70           H  
ATOM    242 2HB  ASP A  15      13.200  16.499 -10.301  1.00  0.70           H  
ATOM    243  N   VAL A  16      13.663  14.087  -8.018  1.00  0.71           N  
ATOM    244  CA  VAL A  16      13.281  14.168  -6.614  1.00  0.71           C  
ATOM    245  C   VAL A  16      12.784  15.579  -6.264  1.00  0.71           C  
ATOM    246  O   VAL A  16      11.894  15.740  -5.421  1.00  0.71           O  
ATOM    247  CB  VAL A  16      14.428  13.742  -5.697  1.00  0.71           C  
ATOM    248  CG1 VAL A  16      14.061  14.044  -4.273  1.00  0.71           C  
ATOM    249  CG2 VAL A  16      14.642  12.238  -5.860  1.00  0.71           C  
ATOM    250  H   VAL A  16      14.629  13.900  -8.261  1.00  0.71           H  
ATOM    251  HA  VAL A  16      12.461  13.470  -6.446  1.00  0.71           H  
ATOM    252  HB  VAL A  16      15.336  14.292  -5.952  1.00  0.71           H  
ATOM    253 1HG1 VAL A  16      14.866  13.730  -3.611  1.00  0.71           H  
ATOM    254 2HG1 VAL A  16      13.893  15.115  -4.160  1.00  0.71           H  
ATOM    255 3HG1 VAL A  16      13.156  13.504  -4.033  1.00  0.71           H  
ATOM    256 1HG2 VAL A  16      15.447  11.906  -5.206  1.00  0.71           H  
ATOM    257 2HG2 VAL A  16      13.717  11.723  -5.595  1.00  0.71           H  
ATOM    258 3HG2 VAL A  16      14.898  12.015  -6.896  1.00  0.71           H  
ATOM    259  N   ARG A  17      13.404  16.615  -6.849  1.00  0.70           N  
ATOM    260  CA  ARG A  17      12.984  17.996  -6.604  1.00  0.70           C  
ATOM    261  C   ARG A  17      11.541  18.204  -7.080  1.00  0.70           C  
ATOM    262  O   ARG A  17      10.786  18.975  -6.481  1.00  0.70           O  
ATOM    263  CB  ARG A  17      13.925  18.957  -7.320  1.00  0.70           C  
ATOM    264  CG  ARG A  17      15.325  19.054  -6.697  1.00  0.70           C  
ATOM    265  CD  ARG A  17      16.297  19.785  -7.569  1.00  0.70           C  
ATOM    266  NE  ARG A  17      16.697  18.949  -8.706  1.00  0.70           N  
ATOM    267  CZ  ARG A  17      17.495  19.327  -9.729  1.00  0.70           C  
ATOM    268  NH1 ARG A  17      17.993  20.551  -9.772  1.00  0.70           N  
ATOM    269  NH2 ARG A  17      17.780  18.455 -10.691  1.00  0.70           N  
ATOM    270  H   ARG A  17      14.151  16.452  -7.531  1.00  0.70           H  
ATOM    271  HA  ARG A  17      13.036  18.191  -5.534  1.00  0.70           H  
ATOM    272 1HB  ARG A  17      14.048  18.638  -8.356  1.00  0.70           H  
ATOM    273 2HB  ARG A  17      13.491  19.955  -7.333  1.00  0.70           H  
ATOM    274 1HG  ARG A  17      15.265  19.566  -5.738  1.00  0.70           H  
ATOM    275 2HG  ARG A  17      15.709  18.041  -6.548  1.00  0.70           H  
ATOM    276 1HD  ARG A  17      15.838  20.693  -7.955  1.00  0.70           H  
ATOM    277 2HD  ARG A  17      17.189  20.037  -6.999  1.00  0.70           H  
ATOM    278  HE  ARG A  17      16.332  17.981  -8.727  1.00  0.70           H  
ATOM    279 1HH1 ARG A  17      17.775  21.210  -9.038  1.00  0.70           H  
ATOM    280 2HH1 ARG A  17      18.590  20.827 -10.538  1.00  0.70           H  
ATOM    281 1HH2 ARG A  17      17.389  17.486 -10.650  1.00  0.70           H  
ATOM    282 2HH2 ARG A  17      18.373  18.720 -11.457  1.00  0.70           H  
ATOM    283  N   THR A  18      11.150  17.485  -8.137  1.00  0.70           N  
ATOM    284  CA  THR A  18       9.787  17.543  -8.653  1.00  0.70           C  
ATOM    285  C   THR A  18       8.847  16.934  -7.627  1.00  0.70           C  
ATOM    286  O   THR A  18       7.794  17.496  -7.327  1.00  0.70           O  
ATOM    287  CB  THR A  18       9.644  16.827 -10.001  1.00  0.70           C  
ATOM    288  OG1 THR A  18      10.467  17.471 -10.992  1.00  0.70           O  
ATOM    289  CG2 THR A  18       8.219  16.814 -10.421  1.00  0.70           C  
ATOM    290  H   THR A  18      11.815  16.864  -8.578  1.00  0.70           H  
ATOM    291  HA  THR A  18       9.507  18.587  -8.791  1.00  0.70           H  
ATOM    292  HB  THR A  18       9.963  15.810  -9.899  1.00  0.70           H  
ATOM    293  HG1 THR A  18      10.154  18.368 -11.128  1.00  0.70           H  
ATOM    294 1HG2 THR A  18       8.115  16.285 -11.365  1.00  0.70           H  
ATOM    295 2HG2 THR A  18       7.654  16.303  -9.652  1.00  0.70           H  
ATOM    296 3HG2 THR A  18       7.853  17.832 -10.531  1.00  0.70           H  
ATOM    297  N   VAL A  19       9.263  15.806  -7.051  1.00  0.69           N  
ATOM    298  CA  VAL A  19       8.463  15.143  -6.032  1.00  0.69           C  
ATOM    299  C   VAL A  19       8.301  16.048  -4.825  1.00  0.69           C  
ATOM    300  O   VAL A  19       7.215  16.137  -4.250  1.00  0.69           O  
ATOM    301  CB  VAL A  19       9.102  13.830  -5.580  1.00  0.69           C  
ATOM    302  CG1 VAL A  19       8.324  13.253  -4.376  1.00  0.69           C  
ATOM    303  CG2 VAL A  19       9.136  12.910  -6.747  1.00  0.69           C  
ATOM    304  H   VAL A  19      10.142  15.391  -7.367  1.00  0.69           H  
ATOM    305  HA  VAL A  19       7.481  14.927  -6.450  1.00  0.69           H  
ATOM    306  HB  VAL A  19      10.116  14.003  -5.235  1.00  0.69           H  
ATOM    307 1HG1 VAL A  19       8.789  12.317  -4.056  1.00  0.69           H  
ATOM    308 2HG1 VAL A  19       8.348  13.967  -3.551  1.00  0.69           H  
ATOM    309 3HG1 VAL A  19       7.292  13.069  -4.654  1.00  0.69           H  
ATOM    310 1HG2 VAL A  19       9.580  11.975  -6.439  1.00  0.69           H  
ATOM    311 2HG2 VAL A  19       8.139  12.745  -7.114  1.00  0.69           H  
ATOM    312 3HG2 VAL A  19       9.730  13.364  -7.531  1.00  0.69           H  
ATOM    313  N   THR A  20       9.391  16.710  -4.432  1.00  0.69           N  
ATOM    314  CA  THR A  20       9.357  17.624  -3.304  1.00  0.69           C  
ATOM    315  C   THR A  20       8.325  18.717  -3.582  1.00  0.69           C  
ATOM    316  O   THR A  20       7.497  19.041  -2.720  1.00  0.69           O  
ATOM    317  CB  THR A  20      10.739  18.272  -3.079  1.00  0.69           C  
ATOM    318  OG1 THR A  20      11.725  17.240  -2.827  1.00  0.69           O  
ATOM    319  CG2 THR A  20      10.678  19.224  -1.902  1.00  0.69           C  
ATOM    320  H   THR A  20      10.267  16.559  -4.930  1.00  0.69           H  
ATOM    321  HA  THR A  20       9.057  17.078  -2.410  1.00  0.69           H  
ATOM    322  HB  THR A  20      11.028  18.825  -3.965  1.00  0.69           H  
ATOM    323  HG1 THR A  20      11.788  16.673  -3.636  1.00  0.69           H  
ATOM    324 1HG2 THR A  20      11.656  19.681  -1.754  1.00  0.69           H  
ATOM    325 2HG2 THR A  20       9.941  20.001  -2.107  1.00  0.69           H  
ATOM    326 3HG2 THR A  20      10.391  18.678  -1.005  1.00  0.69           H  
ATOM    327  N   ALA A  21       8.357  19.278  -4.797  1.00  0.69           N  
ATOM    328  CA  ALA A  21       7.385  20.294  -5.159  1.00  0.69           C  
ATOM    329  C   ALA A  21       5.970  19.726  -5.082  1.00  0.69           C  
ATOM    330  O   ALA A  21       5.071  20.369  -4.531  1.00  0.69           O  
ATOM    331  CB  ALA A  21       7.662  20.811  -6.559  1.00  0.69           C  
ATOM    332  H   ALA A  21       9.077  19.006  -5.468  1.00  0.69           H  
ATOM    333  HA  ALA A  21       7.467  21.114  -4.447  1.00  0.69           H  
ATOM    334 1HB  ALA A  21       6.943  21.582  -6.811  1.00  0.69           H  
ATOM    335 2HB  ALA A  21       8.670  21.223  -6.597  1.00  0.69           H  
ATOM    336 3HB  ALA A  21       7.581  19.994  -7.270  1.00  0.69           H  
ATOM    337  N   TRP A  22       5.785  18.491  -5.552  1.00  0.68           N  
ATOM    338  CA  TRP A  22       4.466  17.881  -5.521  1.00  0.68           C  
ATOM    339  C   TRP A  22       3.976  17.748  -4.086  1.00  0.68           C  
ATOM    340  O   TRP A  22       2.796  17.989  -3.810  1.00  0.68           O  
ATOM    341  CB  TRP A  22       4.468  16.509  -6.177  1.00  0.68           C  
ATOM    342  CG  TRP A  22       4.621  16.497  -7.632  1.00  0.68           C  
ATOM    343  CD1 TRP A  22       4.467  17.540  -8.491  1.00  0.68           C  
ATOM    344  CD2 TRP A  22       4.933  15.342  -8.446  1.00  0.68           C  
ATOM    345  NE1 TRP A  22       4.662  17.117  -9.782  1.00  0.68           N  
ATOM    346  CE2 TRP A  22       4.946  15.771  -9.770  1.00  0.68           C  
ATOM    347  CE3 TRP A  22       5.193  13.988  -8.158  1.00  0.68           C  
ATOM    348  CZ2 TRP A  22       5.212  14.909 -10.813  1.00  0.68           C  
ATOM    349  CZ3 TRP A  22       5.457  13.129  -9.209  1.00  0.68           C  
ATOM    350  CH2 TRP A  22       5.465  13.583 -10.501  1.00  0.68           C  
ATOM    351  H   TRP A  22       6.560  17.994  -5.991  1.00  0.68           H  
ATOM    352  HA  TRP A  22       3.779  18.522  -6.069  1.00  0.68           H  
ATOM    353 1HB  TRP A  22       5.259  15.911  -5.754  1.00  0.68           H  
ATOM    354 2HB  TRP A  22       3.541  16.021  -5.965  1.00  0.68           H  
ATOM    355  HD1 TRP A  22       4.219  18.560  -8.197  1.00  0.68           H  
ATOM    356  HE1 TRP A  22       4.603  17.699 -10.604  1.00  0.68           H  
ATOM    357  HE3 TRP A  22       5.190  13.624  -7.133  1.00  0.68           H  
ATOM    358  HZ2 TRP A  22       5.226  15.243 -11.850  1.00  0.68           H  
ATOM    359  HZ3 TRP A  22       5.661  12.085  -8.987  1.00  0.68           H  
ATOM    360  HH2 TRP A  22       5.677  12.893 -11.308  1.00  0.68           H  
ATOM    361  N   GLN A  23       4.881  17.387  -3.168  1.00  0.68           N  
ATOM    362  CA  GLN A  23       4.534  17.261  -1.757  1.00  0.68           C  
ATOM    363  C   GLN A  23       4.002  18.604  -1.253  1.00  0.68           C  
ATOM    364  O   GLN A  23       2.947  18.665  -0.614  1.00  0.68           O  
ATOM    365  CB  GLN A  23       5.761  16.811  -0.936  1.00  0.68           C  
ATOM    366  CG  GLN A  23       5.503  16.533   0.551  1.00  0.68           C  
ATOM    367  CD  GLN A  23       6.779  16.110   1.320  1.00  0.68           C  
ATOM    368  OE1 GLN A  23       7.742  15.561   0.768  1.00  0.68           O  
ATOM    369  NE2 GLN A  23       6.781  16.392   2.619  1.00  0.68           N  
ATOM    370  H   GLN A  23       5.833  17.177  -3.472  1.00  0.68           H  
ATOM    371  HA  GLN A  23       3.748  16.526  -1.639  1.00  0.68           H  
ATOM    372 1HB  GLN A  23       6.193  15.922  -1.394  1.00  0.68           H  
ATOM    373 2HB  GLN A  23       6.518  17.585  -0.979  1.00  0.68           H  
ATOM    374 1HG  GLN A  23       5.112  17.440   1.010  1.00  0.68           H  
ATOM    375 2HG  GLN A  23       4.770  15.728   0.637  1.00  0.68           H  
ATOM    376 1HE2 GLN A  23       7.572  16.165   3.187  1.00  0.68           H  
ATOM    377 2HE2 GLN A  23       5.990  16.843   3.032  1.00  0.68           H  
ATOM    378  N   SER A  24       4.694  19.703  -1.595  1.00  0.68           N  
ATOM    379  CA  SER A  24       4.262  21.028  -1.132  1.00  0.68           C  
ATOM    380  C   SER A  24       2.929  21.463  -1.766  1.00  0.68           C  
ATOM    381  O   SER A  24       2.215  22.304  -1.213  1.00  0.68           O  
ATOM    382  CB  SER A  24       5.336  22.074  -1.417  1.00  0.68           C  
ATOM    383  OG  SER A  24       5.433  22.373  -2.781  1.00  0.68           O  
ATOM    384  H   SER A  24       5.552  19.605  -2.146  1.00  0.68           H  
ATOM    385  HA  SER A  24       4.120  20.975  -0.053  1.00  0.68           H  
ATOM    386 1HB  SER A  24       5.125  22.981  -0.856  1.00  0.68           H  
ATOM    387 2HB  SER A  24       6.294  21.688  -1.069  1.00  0.68           H  
ATOM    388  HG  SER A  24       5.318  21.529  -3.256  1.00  0.68           H  
ATOM    389  N   GLN A  25       2.577  20.847  -2.898  1.00  0.68           N  
ATOM    390  CA  GLN A  25       1.334  21.110  -3.619  1.00  0.68           C  
ATOM    391  C   GLN A  25       0.166  20.216  -3.180  1.00  0.68           C  
ATOM    392  O   GLN A  25      -0.933  20.335  -3.730  1.00  0.68           O  
ATOM    393  CB  GLN A  25       1.550  20.958  -5.128  1.00  0.68           C  
ATOM    394  CG  GLN A  25       2.476  21.992  -5.730  1.00  0.68           C  
ATOM    395  CD  GLN A  25       2.837  21.708  -7.181  1.00  0.68           C  
ATOM    396  OE1 GLN A  25       2.053  21.178  -7.994  1.00  0.68           O  
ATOM    397  NE2 GLN A  25       4.064  22.083  -7.526  1.00  0.68           N  
ATOM    398  H   GLN A  25       3.243  20.196  -3.312  1.00  0.68           H  
ATOM    399  HA  GLN A  25       1.048  22.143  -3.423  1.00  0.68           H  
ATOM    400 1HB  GLN A  25       1.968  19.977  -5.328  1.00  0.68           H  
ATOM    401 2HB  GLN A  25       0.593  21.019  -5.637  1.00  0.68           H  
ATOM    402 1HG  GLN A  25       1.978  22.959  -5.690  1.00  0.68           H  
ATOM    403 2HG  GLN A  25       3.390  22.032  -5.147  1.00  0.68           H  
ATOM    404 1HE2 GLN A  25       4.392  21.944  -8.461  1.00  0.68           H  
ATOM    405 2HE2 GLN A  25       4.647  22.527  -6.839  1.00  0.68           H  
ATOM    406  N   GLY A  26       0.384  19.318  -2.211  1.00  0.68           N  
ATOM    407  CA  GLY A  26      -0.697  18.446  -1.753  1.00  0.68           C  
ATOM    408  C   GLY A  26      -0.616  16.960  -2.134  1.00  0.68           C  
ATOM    409  O   GLY A  26      -1.583  16.226  -1.919  1.00  0.68           O  
ATOM    410  H   GLY A  26       1.303  19.238  -1.770  1.00  0.68           H  
ATOM    411 1HA  GLY A  26      -0.742  18.516  -0.666  1.00  0.68           H  
ATOM    412 2HA  GLY A  26      -1.642  18.846  -2.112  1.00  0.68           H  
ATOM    413  N   LEU A  27       0.507  16.496  -2.676  1.00  0.71           N  
ATOM    414  CA  LEU A  27       0.636  15.074  -2.994  1.00  0.71           C  
ATOM    415  C   LEU A  27       0.433  14.308  -1.682  1.00  0.71           C  
ATOM    416  O   LEU A  27       1.042  14.685  -0.678  1.00  0.71           O  
ATOM    417  CB  LEU A  27       2.037  14.776  -3.516  1.00  0.71           C  
ATOM    418  CG  LEU A  27       2.380  13.367  -4.045  1.00  0.71           C  
ATOM    419  CD1 LEU A  27       1.668  13.123  -5.323  1.00  0.71           C  
ATOM    420  CD2 LEU A  27       3.891  13.265  -4.261  1.00  0.71           C  
ATOM    421  H   LEU A  27       1.283  17.126  -2.882  1.00  0.71           H  
ATOM    422  HA  LEU A  27      -0.089  14.816  -3.751  1.00  0.71           H  
ATOM    423 1HB  LEU A  27       2.218  15.466  -4.312  1.00  0.71           H  
ATOM    424 2HB  LEU A  27       2.734  14.972  -2.732  1.00  0.71           H  
ATOM    425  HG  LEU A  27       2.056  12.615  -3.313  1.00  0.71           H  
ATOM    426 1HD1 LEU A  27       1.907  12.142  -5.697  1.00  0.71           H  
ATOM    427 2HD1 LEU A  27       0.604  13.204  -5.176  1.00  0.71           H  
ATOM    428 3HD1 LEU A  27       2.001  13.863  -6.033  1.00  0.71           H  
ATOM    429 1HD2 LEU A  27       4.138  12.284  -4.624  1.00  0.71           H  
ATOM    430 2HD2 LEU A  27       4.203  13.991  -4.977  1.00  0.71           H  
ATOM    431 3HD2 LEU A  27       4.403  13.447  -3.334  1.00  0.71           H  
ATOM    432  N   PRO A  28      -0.423  13.276  -1.615  1.00  0.78           N  
ATOM    433  CA  PRO A  28      -0.667  12.493  -0.420  1.00  0.78           C  
ATOM    434  C   PRO A  28       0.645  11.989   0.151  1.00  0.78           C  
ATOM    435  O   PRO A  28       1.504  11.513  -0.586  1.00  0.78           O  
ATOM    436  CB  PRO A  28      -1.548  11.370  -0.954  1.00  0.78           C  
ATOM    437  CG  PRO A  28      -2.276  12.015  -2.127  1.00  0.78           C  
ATOM    438  CD  PRO A  28      -1.267  12.914  -2.755  1.00  0.78           C  
ATOM    439  HA  PRO A  28      -1.202  13.111   0.316  1.00  0.78           H  
ATOM    440 1HB  PRO A  28      -0.919  10.520  -1.257  1.00  0.78           H  
ATOM    441 2HB  PRO A  28      -2.224  11.010  -0.165  1.00  0.78           H  
ATOM    442 1HG  PRO A  28      -2.640  11.273  -2.842  1.00  0.78           H  
ATOM    443 2HG  PRO A  28      -3.157  12.565  -1.767  1.00  0.78           H  
ATOM    444 1HD  PRO A  28      -0.705  12.387  -3.522  1.00  0.78           H  
ATOM    445 2HD  PRO A  28      -1.813  13.783  -3.129  1.00  0.78           H  
ATOM    446  N   LEU A  29       0.765  12.066   1.470  1.00  0.87           N  
ATOM    447  CA  LEU A  29       1.985  11.724   2.202  1.00  0.87           C  
ATOM    448  C   LEU A  29       1.681  10.920   3.470  1.00  0.87           C  
ATOM    449  O   LEU A  29       0.761  11.271   4.208  1.00  0.87           O  
ATOM    450  CB  LEU A  29       2.687  13.033   2.610  1.00  0.87           C  
ATOM    451  CG  LEU A  29       3.940  12.888   3.428  1.00  0.87           C  
ATOM    452  CD1 LEU A  29       4.965  12.332   2.589  1.00  0.87           C  
ATOM    453  CD2 LEU A  29       4.365  14.208   3.989  1.00  0.87           C  
ATOM    454  H   LEU A  29      -0.012  12.438   1.998  1.00  0.87           H  
ATOM    455  HA  LEU A  29       2.635  11.139   1.556  1.00  0.87           H  
ATOM    456 1HB  LEU A  29       2.948  13.577   1.698  1.00  0.87           H  
ATOM    457 2HB  LEU A  29       1.985  13.639   3.180  1.00  0.87           H  
ATOM    458  HG  LEU A  29       3.753  12.189   4.238  1.00  0.87           H  
ATOM    459 1HD1 LEU A  29       5.842  12.178   3.184  1.00  0.87           H  
ATOM    460 2HD1 LEU A  29       4.629  11.425   2.183  1.00  0.87           H  
ATOM    461 3HD1 LEU A  29       5.169  13.021   1.785  1.00  0.87           H  
ATOM    462 1HD2 LEU A  29       5.276  14.080   4.573  1.00  0.87           H  
ATOM    463 2HD2 LEU A  29       4.545  14.893   3.172  1.00  0.87           H  
ATOM    464 3HD2 LEU A  29       3.574  14.602   4.627  1.00  0.87           H  
ATOM    465  N   VAL A  30       2.429   9.835   3.715  1.00  1.00           N  
ATOM    466  CA  VAL A  30       2.230   9.063   4.943  1.00  1.00           C  
ATOM    467  C   VAL A  30       3.406   9.228   5.933  1.00  1.00           C  
ATOM    468  O   VAL A  30       3.219   9.119   7.147  1.00  1.00           O  
ATOM    469  CB  VAL A  30       2.019   7.559   4.618  1.00  1.00           C  
ATOM    470  CG1 VAL A  30       0.780   7.386   3.759  1.00  1.00           C  
ATOM    471  CG2 VAL A  30       3.197   6.972   3.894  1.00  1.00           C  
ATOM    472  H   VAL A  30       3.168   9.572   3.076  1.00  1.00           H  
ATOM    473  HA  VAL A  30       1.326   9.424   5.431  1.00  1.00           H  
ATOM    474  HB  VAL A  30       1.865   7.023   5.553  1.00  1.00           H  
ATOM    475 1HG1 VAL A  30       0.626   6.324   3.555  1.00  1.00           H  
ATOM    476 2HG1 VAL A  30      -0.087   7.788   4.280  1.00  1.00           H  
ATOM    477 3HG1 VAL A  30       0.918   7.918   2.819  1.00  1.00           H  
ATOM    478 1HG2 VAL A  30       3.008   5.934   3.704  1.00  1.00           H  
ATOM    479 2HG2 VAL A  30       3.323   7.480   2.962  1.00  1.00           H  
ATOM    480 3HG2 VAL A  30       4.093   7.064   4.499  1.00  1.00           H  
ATOM    481  N   SER A  31       4.598   9.539   5.421  1.00  1.15           N  
ATOM    482  CA  SER A  31       5.800   9.733   6.237  1.00  1.15           C  
ATOM    483  C   SER A  31       6.021   8.561   7.194  1.00  1.15           C  
ATOM    484  O   SER A  31       6.081   7.400   6.784  1.00  1.15           O  
ATOM    485  CB  SER A  31       5.706  11.046   7.001  1.00  1.15           C  
ATOM    486  OG  SER A  31       6.948  11.425   7.573  1.00  1.15           O  
ATOM    487  H   SER A  31       4.678   9.603   4.416  1.00  1.15           H  
ATOM    488  HA  SER A  31       6.666   9.785   5.585  1.00  1.15           H  
ATOM    489 1HB  SER A  31       5.370  11.829   6.323  1.00  1.15           H  
ATOM    490 2HB  SER A  31       4.948  10.965   7.780  1.00  1.15           H  
ATOM    491  HG  SER A  31       7.507  10.622   7.690  1.00  1.15           H  
ATOM    492  N   GLY A  32       6.125   8.882   8.477  1.00  1.28           N  
ATOM    493  CA  GLY A  32       6.359   7.916   9.536  1.00  1.28           C  
ATOM    494  C   GLY A  32       6.512   8.681  10.838  1.00  1.28           C  
ATOM    495  O   GLY A  32       5.847   8.389  11.832  1.00  1.28           O  
ATOM    496  H   GLY A  32       6.043   9.853   8.742  1.00  1.28           H  
ATOM    497 1HA  GLY A  32       5.523   7.221   9.599  1.00  1.28           H  
ATOM    498 2HA  GLY A  32       7.262   7.345   9.326  1.00  1.28           H  
ATOM    499  N   GLY A  33       7.364   9.699  10.798  1.00  1.34           N  
ATOM    500  CA  GLY A  33       7.632  10.558  11.945  1.00  1.34           C  
ATOM    501  C   GLY A  33       8.970  10.234  12.598  1.00  1.34           C  
ATOM    502  O   GLY A  33       9.509   9.140  12.423  1.00  1.34           O  
ATOM    503  H   GLY A  33       7.875   9.861   9.933  1.00  1.34           H  
ATOM    504 1HA  GLY A  33       7.631  11.598  11.619  1.00  1.34           H  
ATOM    505 2HA  GLY A  33       6.832  10.452  12.677  1.00  1.34           H  
ATOM    506  N   GLY A  34       9.488  11.193  13.364  1.00  1.33           N  
ATOM    507  CA  GLY A  34      10.776  11.062  14.038  1.00  1.33           C  
ATOM    508  C   GLY A  34      11.832  11.926  13.359  1.00  1.33           C  
ATOM    509  O   GLY A  34      11.743  12.215  12.161  1.00  1.33           O  
ATOM    510  H   GLY A  34       8.973  12.055  13.473  1.00  1.33           H  
ATOM    511 1HA  GLY A  34      10.674  11.357  15.083  1.00  1.33           H  
ATOM    512 2HA  GLY A  34      11.093  10.019  14.028  1.00  1.33           H  
ATOM    513  N   LYS A  35      12.810  12.382  14.133  1.00  1.25           N  
ATOM    514  CA  LYS A  35      13.851  13.234  13.578  1.00  1.25           C  
ATOM    515  C   LYS A  35      14.578  12.514  12.454  1.00  1.25           C  
ATOM    516  O   LYS A  35      14.998  11.369  12.614  1.00  1.25           O  
ATOM    517  CB  LYS A  35      14.836  13.659  14.668  1.00  1.25           C  
ATOM    518  CG  LYS A  35      15.916  14.634  14.203  1.00  1.25           C  
ATOM    519  CD  LYS A  35      16.806  15.075  15.363  1.00  1.25           C  
ATOM    520  CE  LYS A  35      17.881  16.049  14.898  1.00  1.25           C  
ATOM    521  NZ  LYS A  35      18.755  16.489  16.021  1.00  1.25           N  
ATOM    522  H   LYS A  35      12.839  12.126  15.110  1.00  1.25           H  
ATOM    523  HA  LYS A  35      13.385  14.128  13.161  1.00  1.25           H  
ATOM    524 1HB  LYS A  35      14.293  14.127  15.488  1.00  1.25           H  
ATOM    525 2HB  LYS A  35      15.338  12.777  15.067  1.00  1.25           H  
ATOM    526 1HG  LYS A  35      16.537  14.153  13.447  1.00  1.25           H  
ATOM    527 2HG  LYS A  35      15.447  15.510  13.758  1.00  1.25           H  
ATOM    528 1HD  LYS A  35      16.197  15.558  16.128  1.00  1.25           H  
ATOM    529 2HD  LYS A  35      17.287  14.202  15.804  1.00  1.25           H  
ATOM    530 1HE  LYS A  35      18.496  15.566  14.140  1.00  1.25           H  
ATOM    531 2HE  LYS A  35      17.403  16.925  14.460  1.00  1.25           H  
ATOM    532 1HZ  LYS A  35      19.452  17.132  15.673  1.00  1.25           H  
ATOM    533 2HZ  LYS A  35      18.194  16.950  16.725  1.00  1.25           H  
ATOM    534 3HZ  LYS A  35      19.212  15.686  16.428  1.00  1.25           H  
ATOM    535  N   GLY A  36      14.718  13.184  11.314  1.00  1.12           N  
ATOM    536  CA  GLY A  36      15.408  12.615  10.161  1.00  1.12           C  
ATOM    537  C   GLY A  36      14.527  11.720   9.280  1.00  1.12           C  
ATOM    538  O   GLY A  36      15.001  11.177   8.281  1.00  1.12           O  
ATOM    539  H   GLY A  36      14.335  14.115  11.244  1.00  1.12           H  
ATOM    540 1HA  GLY A  36      15.810  13.426   9.556  1.00  1.12           H  
ATOM    541 2HA  GLY A  36      16.263  12.038  10.513  1.00  1.12           H  
ATOM    542  N   ASN A  37      13.248  11.568   9.622  1.00  0.99           N  
ATOM    543  CA  ASN A  37      12.373  10.709   8.828  1.00  0.99           C  
ATOM    544  C   ASN A  37      12.070  11.303   7.456  1.00  0.99           C  
ATOM    545  O   ASN A  37      11.589  12.430   7.327  1.00  0.99           O  
ATOM    546  CB  ASN A  37      11.117  10.377   9.632  1.00  0.99           C  
ATOM    547  CG  ASN A  37      10.123   9.408   8.962  1.00  0.99           C  
ATOM    548  OD1 ASN A  37       9.064   9.810   8.424  1.00  0.99           O  
ATOM    549  ND2 ASN A  37      10.458   8.143   8.979  1.00  0.99           N  
ATOM    550  H   ASN A  37      12.874  12.008  10.463  1.00  0.99           H  
ATOM    551  HA  ASN A  37      12.898   9.770   8.652  1.00  0.99           H  
ATOM    552 1HB  ASN A  37      11.420   9.945  10.589  1.00  0.99           H  
ATOM    553 2HB  ASN A  37      10.591  11.302   9.862  1.00  0.99           H  
ATOM    554 1HD2 ASN A  37       9.863   7.460   8.554  1.00  0.99           H  
ATOM    555 2HD2 ASN A  37      11.313   7.861   9.414  1.00  0.99           H  
ATOM    556  N   GLU A  38      12.383  10.518   6.430  1.00  0.88           N  
ATOM    557  CA  GLU A  38      12.192  10.879   5.033  1.00  0.88           C  
ATOM    558  C   GLU A  38      10.723  10.844   4.671  1.00  0.88           C  
ATOM    559  O   GLU A  38       9.980  10.001   5.161  1.00  0.88           O  
ATOM    560  CB  GLU A  38      12.995   9.944   4.116  1.00  0.88           C  
ATOM    561  CG  GLU A  38      12.958  10.317   2.609  1.00  0.88           C  
ATOM    562  CD  GLU A  38      13.866   9.467   1.737  1.00  0.88           C  
ATOM    563  OE1 GLU A  38      14.621   8.687   2.265  1.00  0.88           O  
ATOM    564  OE2 GLU A  38      13.776   9.586   0.529  1.00  0.88           O  
ATOM    565  H   GLU A  38      12.789   9.618   6.637  1.00  0.88           H  
ATOM    566  HA  GLU A  38      12.553  11.897   4.887  1.00  0.88           H  
ATOM    567 1HB  GLU A  38      14.037   9.932   4.433  1.00  0.88           H  
ATOM    568 2HB  GLU A  38      12.611   8.928   4.213  1.00  0.88           H  
ATOM    569 1HG  GLU A  38      11.943  10.195   2.246  1.00  0.88           H  
ATOM    570 2HG  GLU A  38      13.228  11.364   2.495  1.00  0.88           H  
ATOM    571  N   ALA A  39      10.278  11.774   3.841  1.00  0.79           N  
ATOM    572  CA  ALA A  39       8.898  11.713   3.392  1.00  0.79           C  
ATOM    573  C   ALA A  39       8.641  10.377   2.694  1.00  0.79           C  
ATOM    574  O   ALA A  39       9.422   9.956   1.842  1.00  0.79           O  
ATOM    575  CB  ALA A  39       8.616  12.866   2.452  1.00  0.79           C  
ATOM    576  H   ALA A  39      10.906  12.483   3.494  1.00  0.79           H  
ATOM    577  HA  ALA A  39       8.244  11.777   4.263  1.00  0.79           H  
ATOM    578 1HB  ALA A  39       7.613  12.845   2.103  1.00  0.79           H  
ATOM    579 2HB  ALA A  39       8.793  13.809   2.964  1.00  0.79           H  
ATOM    580 3HB  ALA A  39       9.265  12.796   1.603  1.00  0.79           H  
ATOM    581  N   VAL A  40       7.533   9.745   3.039  1.00  0.72           N  
ATOM    582  CA  VAL A  40       7.102   8.479   2.452  1.00  0.72           C  
ATOM    583  C   VAL A  40       5.706   8.686   1.933  1.00  0.72           C  
ATOM    584  O   VAL A  40       4.875   9.239   2.646  1.00  0.72           O  
ATOM    585  CB  VAL A  40       7.125   7.326   3.465  1.00  0.72           C  
ATOM    586  CG1 VAL A  40       6.645   6.082   2.825  1.00  0.72           C  
ATOM    587  CG2 VAL A  40       8.524   7.121   3.986  1.00  0.72           C  
ATOM    588  H   VAL A  40       6.963  10.165   3.750  1.00  0.72           H  
ATOM    589  HA  VAL A  40       7.754   8.235   1.623  1.00  0.72           H  
ATOM    590  HB  VAL A  40       6.457   7.554   4.277  1.00  0.72           H  
ATOM    591 1HG1 VAL A  40       6.655   5.283   3.562  1.00  0.72           H  
ATOM    592 2HG1 VAL A  40       5.639   6.222   2.453  1.00  0.72           H  
ATOM    593 3HG1 VAL A  40       7.298   5.823   2.009  1.00  0.72           H  
ATOM    594 1HG2 VAL A  40       8.523   6.304   4.705  1.00  0.72           H  
ATOM    595 2HG2 VAL A  40       9.190   6.884   3.158  1.00  0.72           H  
ATOM    596 3HG2 VAL A  40       8.860   8.017   4.472  1.00  0.72           H  
ATOM    597  N   PHE A  41       5.434   8.255   0.721  1.00  0.68           N  
ATOM    598  CA  PHE A  41       4.161   8.514   0.084  1.00  0.68           C  
ATOM    599  C   PHE A  41       3.368   7.251  -0.208  1.00  0.68           C  
ATOM    600  O   PHE A  41       3.934   6.195  -0.466  1.00  0.68           O  
ATOM    601  CB  PHE A  41       4.479   9.169  -1.240  1.00  0.68           C  
ATOM    602  CG  PHE A  41       5.307  10.391  -1.096  1.00  0.68           C  
ATOM    603  CD1 PHE A  41       6.671  10.234  -1.016  1.00  0.68           C  
ATOM    604  CD2 PHE A  41       4.789  11.664  -1.057  1.00  0.68           C  
ATOM    605  CE1 PHE A  41       7.484  11.293  -0.883  1.00  0.68           C  
ATOM    606  CE2 PHE A  41       5.622  12.750  -0.928  1.00  0.68           C  
ATOM    607  CZ  PHE A  41       6.974  12.563  -0.839  1.00  0.68           C  
ATOM    608  H   PHE A  41       6.158   7.770   0.210  1.00  0.68           H  
ATOM    609  HA  PHE A  41       3.568   9.171   0.716  1.00  0.68           H  
ATOM    610 1HB  PHE A  41       5.022   8.456  -1.837  1.00  0.68           H  
ATOM    611 2HB  PHE A  41       3.555   9.428  -1.764  1.00  0.68           H  
ATOM    612  HD1 PHE A  41       7.095   9.227  -1.051  1.00  0.68           H  
ATOM    613  HD2 PHE A  41       3.723  11.812  -1.130  1.00  0.68           H  
ATOM    614  HE1 PHE A  41       8.533  11.117  -0.809  1.00  0.68           H  
ATOM    615  HE2 PHE A  41       5.206  13.751  -0.894  1.00  0.68           H  
ATOM    616  HZ  PHE A  41       7.640  13.421  -0.731  1.00  0.68           H  
ATOM    617  N   ASP A  42       2.049   7.375  -0.232  1.00  0.65           N  
ATOM    618  CA  ASP A  42       1.164   6.291  -0.671  1.00  0.65           C  
ATOM    619  C   ASP A  42       1.108   6.276  -2.193  1.00  0.65           C  
ATOM    620  O   ASP A  42       0.569   7.204  -2.793  1.00  0.65           O  
ATOM    621  CB  ASP A  42      -0.224   6.452  -0.032  1.00  0.65           C  
ATOM    622  CG  ASP A  42      -1.302   5.414  -0.482  1.00  0.65           C  
ATOM    623  OD1 ASP A  42      -1.252   4.976  -1.632  1.00  0.65           O  
ATOM    624  OD2 ASP A  42      -2.158   5.089   0.311  1.00  0.65           O  
ATOM    625  H   ASP A  42       1.639   8.262   0.028  1.00  0.65           H  
ATOM    626  HA  ASP A  42       1.582   5.338  -0.334  1.00  0.65           H  
ATOM    627 1HB  ASP A  42      -0.114   6.348   1.046  1.00  0.65           H  
ATOM    628 2HB  ASP A  42      -0.590   7.456  -0.207  1.00  0.65           H  
ATOM    629  N   THR A  43       1.701   5.257  -2.823  1.00  0.64           N  
ATOM    630  CA  THR A  43       1.814   5.242  -4.274  1.00  0.64           C  
ATOM    631  C   THR A  43       0.471   5.325  -4.986  1.00  0.64           C  
ATOM    632  O   THR A  43       0.326   6.071  -5.951  1.00  0.64           O  
ATOM    633  CB  THR A  43       2.509   3.974  -4.771  1.00  0.64           C  
ATOM    634  OG1 THR A  43       3.801   3.887  -4.218  1.00  0.64           O  
ATOM    635  CG2 THR A  43       2.630   4.034  -6.283  1.00  0.64           C  
ATOM    636  H   THR A  43       2.108   4.491  -2.283  1.00  0.64           H  
ATOM    637  HA  THR A  43       2.412   6.103  -4.572  1.00  0.64           H  
ATOM    638  HB  THR A  43       1.935   3.095  -4.478  1.00  0.64           H  
ATOM    639  HG1 THR A  43       3.709   3.762  -3.252  1.00  0.64           H  
ATOM    640 1HG2 THR A  43       3.128   3.138  -6.647  1.00  0.64           H  
ATOM    641 2HG2 THR A  43       1.638   4.098  -6.713  1.00  0.64           H  
ATOM    642 3HG2 THR A  43       3.209   4.911  -6.570  1.00  0.64           H  
ATOM    643  N   ALA A  44      -0.519   4.540  -4.559  1.00  0.63           N  
ATOM    644  CA  ALA A  44      -1.793   4.579  -5.265  1.00  0.63           C  
ATOM    645  C   ALA A  44      -2.398   5.963  -5.156  1.00  0.63           C  
ATOM    646  O   ALA A  44      -2.951   6.503  -6.128  1.00  0.63           O  
ATOM    647  CB  ALA A  44      -2.753   3.553  -4.694  1.00  0.63           C  
ATOM    648  H   ALA A  44      -0.399   3.962  -3.736  1.00  0.63           H  
ATOM    649  HA  ALA A  44      -1.612   4.364  -6.316  1.00  0.63           H  
ATOM    650 1HB  ALA A  44      -3.693   3.593  -5.239  1.00  0.63           H  
ATOM    651 2HB  ALA A  44      -2.321   2.558  -4.785  1.00  0.63           H  
ATOM    652 3HB  ALA A  44      -2.930   3.779  -3.638  1.00  0.63           H  
ATOM    653  N   ALA A  45      -2.287   6.551  -3.965  1.00  0.63           N  
ATOM    654  CA  ALA A  45      -2.824   7.882  -3.760  1.00  0.63           C  
ATOM    655  C   ALA A  45      -2.077   8.901  -4.617  1.00  0.63           C  
ATOM    656  O   ALA A  45      -2.687   9.805  -5.197  1.00  0.63           O  
ATOM    657  CB  ALA A  45      -2.743   8.246  -2.303  1.00  0.63           C  
ATOM    658  H   ALA A  45      -1.825   6.055  -3.186  1.00  0.63           H  
ATOM    659  HA  ALA A  45      -3.868   7.875  -4.066  1.00  0.63           H  
ATOM    660 1HB  ALA A  45      -3.176   9.212  -2.143  1.00  0.63           H  
ATOM    661 2HB  ALA A  45      -3.287   7.506  -1.715  1.00  0.63           H  
ATOM    662 3HB  ALA A  45      -1.705   8.254  -2.009  1.00  0.63           H  
ATOM    663  N   ALA A  46      -0.750   8.737  -4.715  1.00  0.63           N  
ATOM    664  CA  ALA A  46       0.102   9.619  -5.500  1.00  0.63           C  
ATOM    665  C   ALA A  46      -0.292   9.576  -6.962  1.00  0.63           C  
ATOM    666  O   ALA A  46      -0.349  10.610  -7.632  1.00  0.63           O  
ATOM    667  CB  ALA A  46       1.562   9.212  -5.349  1.00  0.63           C  
ATOM    668  H   ALA A  46      -0.312   7.979  -4.195  1.00  0.63           H  
ATOM    669  HA  ALA A  46      -0.034  10.635  -5.137  1.00  0.63           H  
ATOM    670 1HB  ALA A  46       2.194   9.876  -5.925  1.00  0.63           H  
ATOM    671 2HB  ALA A  46       1.842   9.259  -4.294  1.00  0.63           H  
ATOM    672 3HB  ALA A  46       1.691   8.199  -5.710  1.00  0.63           H  
ATOM    673  N   ILE A  47      -0.611   8.373  -7.446  1.00  0.63           N  
ATOM    674  CA  ILE A  47      -1.027   8.187  -8.824  1.00  0.63           C  
ATOM    675  C   ILE A  47      -2.355   8.860  -9.065  1.00  0.63           C  
ATOM    676  O   ILE A  47      -2.526   9.554 -10.070  1.00  0.63           O  
ATOM    677  CB  ILE A  47      -1.096   6.701  -9.208  1.00  0.63           C  
ATOM    678  CG1 ILE A  47       0.327   6.104  -9.223  1.00  0.63           C  
ATOM    679  CG2 ILE A  47      -1.762   6.563 -10.566  1.00  0.63           C  
ATOM    680  CD1 ILE A  47       0.354   4.615  -9.302  1.00  0.63           C  
ATOM    681  H   ILE A  47      -0.525   7.556  -6.839  1.00  0.63           H  
ATOM    682  HA  ILE A  47      -0.297   8.658  -9.472  1.00  0.63           H  
ATOM    683  HB  ILE A  47      -1.670   6.159  -8.456  1.00  0.63           H  
ATOM    684 1HG1 ILE A  47       0.868   6.506 -10.078  1.00  0.63           H  
ATOM    685 2HG1 ILE A  47       0.844   6.402  -8.320  1.00  0.63           H  
ATOM    686 1HG2 ILE A  47      -1.818   5.511 -10.838  1.00  0.63           H  
ATOM    687 2HG2 ILE A  47      -2.769   6.980 -10.520  1.00  0.63           H  
ATOM    688 3HG2 ILE A  47      -1.180   7.103 -11.314  1.00  0.63           H  
ATOM    689 1HD1 ILE A  47       1.388   4.271  -9.307  1.00  0.63           H  
ATOM    690 2HD1 ILE A  47      -0.165   4.200  -8.438  1.00  0.63           H  
ATOM    691 3HD1 ILE A  47      -0.141   4.289 -10.214  1.00  0.63           H  
ATOM    692  N   SER A  48      -3.297   8.680  -8.137  1.00  0.64           N  
ATOM    693  CA  SER A  48      -4.597   9.305  -8.288  1.00  0.64           C  
ATOM    694  C   SER A  48      -4.452  10.829  -8.319  1.00  0.64           C  
ATOM    695  O   SER A  48      -5.031  11.487  -9.183  1.00  0.64           O  
ATOM    696  CB  SER A  48      -5.497   8.885  -7.141  1.00  0.64           C  
ATOM    697  OG  SER A  48      -5.758   7.505  -7.186  1.00  0.64           O  
ATOM    698  H   SER A  48      -3.111   8.082  -7.330  1.00  0.64           H  
ATOM    699  HA  SER A  48      -5.036   8.975  -9.228  1.00  0.64           H  
ATOM    700 1HB  SER A  48      -5.020   9.136  -6.195  1.00  0.64           H  
ATOM    701 2HB  SER A  48      -6.433   9.441  -7.194  1.00  0.64           H  
ATOM    702  HG  SER A  48      -4.901   7.071  -7.008  1.00  0.64           H  
ATOM    703  N   TRP A  49      -3.612  11.385  -7.439  1.00  0.66           N  
ATOM    704  CA  TRP A  49      -3.390  12.832  -7.390  1.00  0.66           C  
ATOM    705  C   TRP A  49      -2.818  13.312  -8.714  1.00  0.66           C  
ATOM    706  O   TRP A  49      -3.281  14.298  -9.298  1.00  0.66           O  
ATOM    707  CB  TRP A  49      -2.409  13.159  -6.264  1.00  0.66           C  
ATOM    708  CG  TRP A  49      -2.086  14.623  -6.042  1.00  0.66           C  
ATOM    709  CD1 TRP A  49      -2.781  15.481  -5.248  1.00  0.66           C  
ATOM    710  CD2 TRP A  49      -0.977  15.399  -6.589  1.00  0.66           C  
ATOM    711  NE1 TRP A  49      -2.189  16.713  -5.245  1.00  0.66           N  
ATOM    712  CE2 TRP A  49      -1.075  16.679  -6.049  1.00  0.66           C  
ATOM    713  CE3 TRP A  49       0.078  15.106  -7.467  1.00  0.66           C  
ATOM    714  CZ2 TRP A  49      -0.155  17.668  -6.339  1.00  0.66           C  
ATOM    715  CZ3 TRP A  49       1.000  16.098  -7.765  1.00  0.66           C  
ATOM    716  CH2 TRP A  49       0.892  17.347  -7.211  1.00  0.66           C  
ATOM    717  H   TRP A  49      -3.149  10.790  -6.751  1.00  0.66           H  
ATOM    718  HA  TRP A  49      -4.344  13.330  -7.212  1.00  0.66           H  
ATOM    719 1HB  TRP A  49      -2.806  12.756  -5.335  1.00  0.66           H  
ATOM    720 2HB  TRP A  49      -1.474  12.638  -6.452  1.00  0.66           H  
ATOM    721  HD1 TRP A  49      -3.675  15.220  -4.683  1.00  0.66           H  
ATOM    722  HE1 TRP A  49      -2.522  17.516  -4.722  1.00  0.66           H  
ATOM    723  HE3 TRP A  49       0.177  14.112  -7.900  1.00  0.66           H  
ATOM    724  HZ2 TRP A  49      -0.233  18.664  -5.907  1.00  0.66           H  
ATOM    725  HZ3 TRP A  49       1.816  15.856  -8.446  1.00  0.66           H  
ATOM    726  HH2 TRP A  49       1.632  18.109  -7.459  1.00  0.66           H  
ATOM    727  N   TYR A  50      -1.806  12.600  -9.197  1.00  0.70           N  
ATOM    728  CA  TYR A  50      -1.154  12.946 -10.440  1.00  0.70           C  
ATOM    729  C   TYR A  50      -2.189  12.975 -11.556  1.00  0.70           C  
ATOM    730  O   TYR A  50      -2.262  13.940 -12.323  1.00  0.70           O  
ATOM    731  CB  TYR A  50      -0.053  11.934 -10.732  1.00  0.70           C  
ATOM    732  CG  TYR A  50       0.760  12.195 -11.948  1.00  0.70           C  
ATOM    733  CD1 TYR A  50       1.804  13.107 -11.881  1.00  0.70           C  
ATOM    734  CD2 TYR A  50       0.483  11.532 -13.129  1.00  0.70           C  
ATOM    735  CE1 TYR A  50       2.570  13.352 -12.995  1.00  0.70           C  
ATOM    736  CE2 TYR A  50       1.251  11.781 -14.248  1.00  0.70           C  
ATOM    737  CZ  TYR A  50       2.293  12.688 -14.181  1.00  0.70           C  
ATOM    738  OH  TYR A  50       3.062  12.940 -15.294  1.00  0.70           O  
ATOM    739  H   TYR A  50      -1.457  11.797  -8.674  1.00  0.70           H  
ATOM    740  HA  TYR A  50      -0.721  13.941 -10.348  1.00  0.70           H  
ATOM    741 1HB  TYR A  50       0.622  11.891  -9.875  1.00  0.70           H  
ATOM    742 2HB  TYR A  50      -0.497  10.948 -10.833  1.00  0.70           H  
ATOM    743  HD1 TYR A  50       2.019  13.626 -10.943  1.00  0.70           H  
ATOM    744  HD2 TYR A  50      -0.340  10.817 -13.174  1.00  0.70           H  
ATOM    745  HE1 TYR A  50       3.389  14.064 -12.948  1.00  0.70           H  
ATOM    746  HE2 TYR A  50       1.036  11.264 -15.184  1.00  0.70           H  
ATOM    747  HH  TYR A  50       2.723  12.436 -16.038  1.00  0.70           H  
ATOM    748  N   ALA A  51      -3.000  11.913 -11.642  1.00  0.79           N  
ATOM    749  CA  ALA A  51      -4.016  11.815 -12.673  1.00  0.79           C  
ATOM    750  C   ALA A  51      -5.019  12.964 -12.594  1.00  0.79           C  
ATOM    751  O   ALA A  51      -5.387  13.527 -13.626  1.00  0.79           O  
ATOM    752  CB  ALA A  51      -4.745  10.490 -12.544  1.00  0.79           C  
ATOM    753  H   ALA A  51      -2.896  11.146 -10.978  1.00  0.79           H  
ATOM    754  HA  ALA A  51      -3.520  11.859 -13.641  1.00  0.79           H  
ATOM    755 1HB  ALA A  51      -5.488  10.402 -13.333  1.00  0.79           H  
ATOM    756 2HB  ALA A  51      -4.026   9.674 -12.621  1.00  0.79           H  
ATOM    757 3HB  ALA A  51      -5.238  10.446 -11.573  1.00  0.79           H  
ATOM    758  N   GLU A  52      -5.427  13.352 -11.378  1.00  0.93           N  
ATOM    759  CA  GLU A  52      -6.369  14.461 -11.215  1.00  0.93           C  
ATOM    760  C   GLU A  52      -5.767  15.770 -11.712  1.00  0.93           C  
ATOM    761  O   GLU A  52      -6.462  16.607 -12.291  1.00  0.93           O  
ATOM    762  CB  GLU A  52      -6.815  14.604  -9.752  1.00  0.93           C  
ATOM    763  CG  GLU A  52      -7.745  13.487  -9.249  1.00  0.93           C  
ATOM    764  CD  GLU A  52      -8.097  13.608  -7.776  1.00  0.93           C  
ATOM    765  OE1 GLU A  52      -7.561  14.468  -7.114  1.00  0.93           O  
ATOM    766  OE2 GLU A  52      -8.907  12.833  -7.318  1.00  0.93           O  
ATOM    767  H   GLU A  52      -5.101  12.847 -10.553  1.00  0.93           H  
ATOM    768  HA  GLU A  52      -7.250  14.249 -11.818  1.00  0.93           H  
ATOM    769 1HB  GLU A  52      -5.934  14.612  -9.109  1.00  0.93           H  
ATOM    770 2HB  GLU A  52      -7.325  15.557  -9.619  1.00  0.93           H  
ATOM    771 1HG  GLU A  52      -8.666  13.519  -9.829  1.00  0.93           H  
ATOM    772 2HG  GLU A  52      -7.278  12.526  -9.430  1.00  0.93           H  
ATOM    773  N   ARG A  53      -4.466  15.947 -11.498  1.00  1.12           N  
ATOM    774  CA  ARG A  53      -3.787  17.150 -11.951  1.00  1.12           C  
ATOM    775  C   ARG A  53      -3.564  17.137 -13.468  1.00  1.12           C  
ATOM    776  O   ARG A  53      -3.583  18.185 -14.116  1.00  1.12           O  
ATOM    777  CB  ARG A  53      -2.447  17.304 -11.245  1.00  1.12           C  
ATOM    778  CG  ARG A  53      -2.514  17.639  -9.748  1.00  1.12           C  
ATOM    779  CD  ARG A  53      -3.013  19.024  -9.532  1.00  1.12           C  
ATOM    780  NE  ARG A  53      -2.158  20.003 -10.204  1.00  1.12           N  
ATOM    781  CZ  ARG A  53      -1.035  20.535  -9.682  1.00  1.12           C  
ATOM    782  NH1 ARG A  53      -0.661  20.214  -8.479  1.00  1.12           N  
ATOM    783  NH2 ARG A  53      -0.306  21.380 -10.384  1.00  1.12           N  
ATOM    784  H   ARG A  53      -3.946  15.236 -10.979  1.00  1.12           H  
ATOM    785  HA  ARG A  53      -4.410  18.008 -11.700  1.00  1.12           H  
ATOM    786 1HB  ARG A  53      -1.893  16.369 -11.337  1.00  1.12           H  
ATOM    787 2HB  ARG A  53      -1.864  18.078 -11.738  1.00  1.12           H  
ATOM    788 1HG  ARG A  53      -3.190  16.941  -9.249  1.00  1.12           H  
ATOM    789 2HG  ARG A  53      -1.521  17.551  -9.310  1.00  1.12           H  
ATOM    790 1HD  ARG A  53      -4.023  19.116  -9.930  1.00  1.12           H  
ATOM    791 2HD  ARG A  53      -3.015  19.243  -8.464  1.00  1.12           H  
ATOM    792  HE  ARG A  53      -2.413  20.277 -11.144  1.00  1.12           H  
ATOM    793 1HH1 ARG A  53      -1.230  19.584  -7.931  1.00  1.12           H  
ATOM    794 2HH1 ARG A  53       0.212  20.610  -8.102  1.00  1.12           H  
ATOM    795 1HH2 ARG A  53      -0.584  21.637 -11.319  1.00  1.12           H  
ATOM    796 2HH2 ARG A  53       0.540  21.768  -9.976  1.00  1.12           H  
ATOM    797  N   ASP A  54      -3.359  15.943 -14.034  1.00  1.37           N  
ATOM    798  CA  ASP A  54      -3.093  15.782 -15.461  1.00  1.37           C  
ATOM    799  C   ASP A  54      -4.332  15.957 -16.351  1.00  1.37           C  
ATOM    800  O   ASP A  54      -4.259  16.636 -17.379  1.00  1.37           O  
ATOM    801  CB  ASP A  54      -2.481  14.397 -15.719  1.00  1.37           C  
ATOM    802  CG  ASP A  54      -1.937  14.194 -17.136  1.00  1.37           C  
ATOM    803  OD1 ASP A  54      -1.031  14.907 -17.508  1.00  1.37           O  
ATOM    804  OD2 ASP A  54      -2.407  13.313 -17.823  1.00  1.37           O  
ATOM    805  H   ASP A  54      -3.334  15.118 -13.437  1.00  1.37           H  
ATOM    806  HA  ASP A  54      -2.364  16.537 -15.752  1.00  1.37           H  
ATOM    807 1HB  ASP A  54      -1.677  14.218 -15.000  1.00  1.37           H  
ATOM    808 2HB  ASP A  54      -3.246  13.640 -15.534  1.00  1.37           H  
ATOM    809  N   ALA A  55      -5.457  15.339 -15.977  1.00  1.65           N  
ATOM    810  CA  ALA A  55      -6.654  15.402 -16.816  1.00  1.65           C  
ATOM    811  C   ALA A  55      -7.896  14.897 -16.085  1.00  1.65           C  
ATOM    812  O   ALA A  55      -8.777  15.693 -15.757  1.00  1.65           O  
ATOM    813  OXT ALA A  55      -8.187  13.707 -16.212  1.00  1.65           O  
ATOM    814  CB  ALA A  55      -6.446  14.580 -18.086  1.00  1.65           C  
ATOM    815  H   ALA A  55      -5.466  14.794 -15.113  1.00  1.65           H  
ATOM    816  HA  ALA A  55      -6.822  16.445 -17.082  1.00  1.65           H  
ATOM    817 1HB  ALA A  55      -7.331  14.657 -18.716  1.00  1.65           H  
ATOM    818 2HB  ALA A  55      -5.581  14.947 -18.638  1.00  1.65           H  
ATOM    819 3HB  ALA A  55      -6.280  13.538 -17.816  1.00  1.65           H  
TER     820
ENDMDL

