REMARK ID 699510 MODEL 1 C4 DENV4
PFRMAT TS
TARGET C4 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.779   1.025  -3.323  1.00  9.07           N  
ATOM      2  CA  MET A   1       1.748   0.546  -2.345  1.00  9.07           C  
ATOM      3  C   MET A   1       1.908   1.567  -1.220  1.00  9.07           C  
ATOM      4  O   MET A   1       1.007   2.372  -0.977  1.00  9.07           O  
ATOM      5  CB  MET A   1       3.082   0.261  -3.043  1.00  9.07           C  
ATOM      6  CG  MET A   1       3.027  -0.834  -4.109  1.00  9.07           C  
ATOM      7  SD  MET A   1       2.631  -2.452  -3.415  1.00  9.07           S  
ATOM      8  CE  MET A   1       4.165  -2.787  -2.540  1.00  9.07           C  
ATOM      9 1H   MET A   1       0.990   0.633  -4.229  1.00  9.07           H  
ATOM     10 2H   MET A   1      -0.148   0.742  -3.040  1.00  9.07           H  
ATOM     11 3H   MET A   1       0.825   2.032  -3.371  1.00  9.07           H  
ATOM     12  HA  MET A   1       1.367  -0.375  -1.911  1.00  9.07           H  
ATOM     13 1HB  MET A   1       3.451   1.173  -3.510  1.00  9.07           H  
ATOM     14 2HB  MET A   1       3.823  -0.062  -2.318  1.00  9.07           H  
ATOM     15 1HG  MET A   1       2.271  -0.581  -4.852  1.00  9.07           H  
ATOM     16 2HG  MET A   1       3.992  -0.900  -4.613  1.00  9.07           H  
ATOM     17 1HE  MET A   1       4.095  -3.748  -2.031  1.00  9.07           H  
ATOM     18 2HE  MET A   1       4.993  -2.806  -3.252  1.00  9.07           H  
ATOM     19 3HE  MET A   1       4.349  -2.007  -1.802  1.00  9.07           H  
ATOM     20  N   ALA A   2       3.048   1.551  -0.531  1.00  8.93           N  
ATOM     21  CA  ALA A   2       3.289   2.497   0.557  1.00  8.93           C  
ATOM     22  C   ALA A   2       4.776   2.663   0.822  1.00  8.93           C  
ATOM     23  O   ALA A   2       5.574   1.777   0.510  1.00  8.93           O  
ATOM     24  CB  ALA A   2       2.605   2.034   1.836  1.00  8.93           C  
ATOM     25  H   ALA A   2       3.767   0.877  -0.743  1.00  8.93           H  
ATOM     26  HA  ALA A   2       2.887   3.467   0.262  1.00  8.93           H  
ATOM     27 1HB  ALA A   2       2.785   2.765   2.626  1.00  8.93           H  
ATOM     28 2HB  ALA A   2       1.531   1.937   1.668  1.00  8.93           H  
ATOM     29 3HB  ALA A   2       3.015   1.075   2.138  1.00  8.93           H  
ATOM     30  N   GLU A   3       5.137   3.790   1.425  1.00  8.63           N  
ATOM     31  CA  GLU A   3       6.508   4.030   1.856  1.00  8.63           C  
ATOM     32  C   GLU A   3       6.511   4.263   3.355  1.00  8.63           C  
ATOM     33  O   GLU A   3       5.726   5.064   3.869  1.00  8.63           O  
ATOM     34  CB  GLU A   3       7.123   5.224   1.120  1.00  8.63           C  
ATOM     35  CG  GLU A   3       7.264   5.031  -0.392  1.00  8.63           C  
ATOM     36  CD  GLU A   3       7.907   6.211  -1.093  1.00  8.63           C  
ATOM     37  OE1 GLU A   3       8.224   7.173  -0.434  1.00  8.63           O  
ATOM     38  OE2 GLU A   3       8.081   6.142  -2.288  1.00  8.63           O  
ATOM     39  H   GLU A   3       4.436   4.492   1.621  1.00  8.63           H  
ATOM     40  HA  GLU A   3       7.108   3.142   1.650  1.00  8.63           H  
ATOM     41 1HB  GLU A   3       6.514   6.111   1.292  1.00  8.63           H  
ATOM     42 2HB  GLU A   3       8.115   5.425   1.525  1.00  8.63           H  
ATOM     43 1HG  GLU A   3       7.867   4.141  -0.574  1.00  8.63           H  
ATOM     44 2HG  GLU A   3       6.277   4.856  -0.818  1.00  8.63           H  
ATOM     45  N   THR A   4       7.375   3.536   4.051  1.00  8.13           N  
ATOM     46  CA  THR A   4       7.461   3.591   5.502  1.00  8.13           C  
ATOM     47  C   THR A   4       8.917   3.720   5.979  1.00  8.13           C  
ATOM     48  O   THR A   4       9.842   3.456   5.215  1.00  8.13           O  
ATOM     49  CB  THR A   4       6.828   2.311   6.086  1.00  8.13           C  
ATOM     50  OG1 THR A   4       7.616   1.202   5.677  1.00  8.13           O  
ATOM     51  CG2 THR A   4       5.392   2.114   5.591  1.00  8.13           C  
ATOM     52  H   THR A   4       7.986   2.906   3.550  1.00  8.13           H  
ATOM     53  HA  THR A   4       6.908   4.462   5.855  1.00  8.13           H  
ATOM     54  HB  THR A   4       6.840   2.376   7.172  1.00  8.13           H  
ATOM     55  HG1 THR A   4       7.699   0.580   6.429  1.00  8.13           H  
ATOM     56 1HG2 THR A   4       4.982   1.210   6.018  1.00  8.13           H  
ATOM     57 2HG2 THR A   4       4.782   2.965   5.897  1.00  8.13           H  
ATOM     58 3HG2 THR A   4       5.373   2.024   4.509  1.00  8.13           H  
ATOM     59  N   GLN A   5       9.115   4.078   7.259  1.00  7.42           N  
ATOM     60  CA  GLN A   5      10.463   4.152   7.861  1.00  7.42           C  
ATOM     61  C   GLN A   5      11.135   2.776   7.937  1.00  7.42           C  
ATOM     62  O   GLN A   5      12.347   2.636   7.772  1.00  7.42           O  
ATOM     63  CB  GLN A   5      10.388   4.765   9.261  1.00  7.42           C  
ATOM     64  CG  GLN A   5      10.025   6.244   9.274  1.00  7.42           C  
ATOM     65  CD  GLN A   5       9.878   6.803  10.682  1.00  7.42           C  
ATOM     66  OE1 GLN A   5       9.489   6.088  11.611  1.00  7.42           O  
ATOM     67  NE2 GLN A   5      10.187   8.085  10.847  1.00  7.42           N  
ATOM     68  H   GLN A   5       8.312   4.302   7.828  1.00  7.42           H  
ATOM     69  HA  GLN A   5      11.084   4.793   7.232  1.00  7.42           H  
ATOM     70 1HB  GLN A   5       9.648   4.227   9.855  1.00  7.42           H  
ATOM     71 2HB  GLN A   5      11.351   4.644   9.761  1.00  7.42           H  
ATOM     72 1HG  GLN A   5      10.813   6.802   8.765  1.00  7.42           H  
ATOM     73 2HG  GLN A   5       9.079   6.378   8.752  1.00  7.42           H  
ATOM     74 1HE2 GLN A   5      10.110   8.507  11.752  1.00  7.42           H  
ATOM     75 2HE2 GLN A   5      10.500   8.629  10.068  1.00  7.42           H  
ATOM     76  N   HIS A   6      10.311   1.773   8.196  1.00  6.57           N  
ATOM     77  CA  HIS A   6      10.699   0.373   8.289  1.00  6.57           C  
ATOM     78  C   HIS A   6       9.829  -0.308   7.257  1.00  6.57           C  
ATOM     79  O   HIS A   6       8.615  -0.416   7.443  1.00  6.57           O  
ATOM     80  CB  HIS A   6      10.460  -0.176   9.695  1.00  6.57           C  
ATOM     81  CG  HIS A   6      11.272   0.530  10.743  1.00  6.57           C  
ATOM     82  ND1 HIS A   6      12.617   0.291  10.926  1.00  6.57           N  
ATOM     83  CD2 HIS A   6      10.931   1.475  11.652  1.00  6.57           C  
ATOM     84  CE1 HIS A   6      13.069   1.055  11.905  1.00  6.57           C  
ATOM     85  NE2 HIS A   6      12.065   1.781  12.363  1.00  6.57           N  
ATOM     86  H   HIS A   6       9.340   2.004   8.319  1.00  6.57           H  
ATOM     87  HA  HIS A   6      11.744   0.231   8.019  1.00  6.57           H  
ATOM     88 1HB  HIS A   6       9.405  -0.081   9.951  1.00  6.57           H  
ATOM     89 2HB  HIS A   6      10.713  -1.237   9.720  1.00  6.57           H  
ATOM     90  HD1 HIS A   6      13.182  -0.349  10.404  1.00  6.57           H  
ATOM     91  HD2 HIS A   6       9.991   1.979  11.881  1.00  6.57           H  
ATOM     92  HE1 HIS A   6      14.115   1.013  12.202  1.00  6.57           H  
ATOM     93  N   GLY A   7      10.424  -0.667   6.126  1.00  5.66           N  
ATOM     94  CA  GLY A   7       9.647  -1.076   4.963  1.00  5.66           C  
ATOM     95  C   GLY A   7       8.579  -2.138   5.190  1.00  5.66           C  
ATOM     96  O   GLY A   7       8.880  -3.313   5.411  1.00  5.66           O  
ATOM     97  H   GLY A   7      11.429  -0.592   6.053  1.00  5.66           H  
ATOM     98 1HA  GLY A   7       9.189  -0.197   4.514  1.00  5.66           H  
ATOM     99 2HA  GLY A   7      10.341  -1.448   4.212  1.00  5.66           H  
ATOM    100  N   THR A   8       7.329  -1.708   5.008  1.00  4.79           N  
ATOM    101  CA  THR A   8       6.155  -2.573   5.050  1.00  4.79           C  
ATOM    102  C   THR A   8       5.033  -1.961   4.208  1.00  4.79           C  
ATOM    103  O   THR A   8       4.932  -0.739   4.092  1.00  4.79           O  
ATOM    104  CB  THR A   8       5.676  -2.806   6.496  1.00  4.79           C  
ATOM    105  OG1 THR A   8       4.602  -3.758   6.500  1.00  4.79           O  
ATOM    106  CG2 THR A   8       5.195  -1.516   7.103  1.00  4.79           C  
ATOM    107  H   THR A   8       7.209  -0.702   4.904  1.00  4.79           H  
ATOM    108  HA  THR A   8       6.415  -3.539   4.615  1.00  4.79           H  
ATOM    109  HB  THR A   8       6.504  -3.197   7.090  1.00  4.79           H  
ATOM    110  HG1 THR A   8       3.845  -3.379   6.044  1.00  4.79           H  
ATOM    111 1HG2 THR A   8       4.863  -1.695   8.123  1.00  4.79           H  
ATOM    112 2HG2 THR A   8       6.011  -0.795   7.108  1.00  4.79           H  
ATOM    113 3HG2 THR A   8       4.366  -1.129   6.513  1.00  4.79           H  
ATOM    114  N   THR A   9       4.183  -2.803   3.633  1.00  4.04           N  
ATOM    115  CA  THR A   9       3.059  -2.295   2.853  1.00  4.04           C  
ATOM    116  C   THR A   9       1.752  -3.016   3.135  1.00  4.04           C  
ATOM    117  O   THR A   9       1.712  -4.244   3.207  1.00  4.04           O  
ATOM    118  CB  THR A   9       3.367  -2.370   1.348  1.00  4.04           C  
ATOM    119  OG1 THR A   9       4.549  -1.604   1.076  1.00  4.04           O  
ATOM    120  CG2 THR A   9       2.198  -1.820   0.538  1.00  4.04           C  
ATOM    121  H   THR A   9       4.315  -3.799   3.744  1.00  4.04           H  
ATOM    122  HA  THR A   9       2.910  -1.248   3.112  1.00  4.04           H  
ATOM    123  HB  THR A   9       3.541  -3.404   1.055  1.00  4.04           H  
ATOM    124  HG1 THR A   9       4.537  -0.786   1.602  1.00  4.04           H  
ATOM    125 1HG2 THR A   9       2.432  -1.873  -0.495  1.00  4.04           H  
ATOM    126 2HG2 THR A   9       1.310  -2.401   0.718  1.00  4.04           H  
ATOM    127 3HG2 THR A   9       2.012  -0.792   0.814  1.00  4.04           H  
ATOM    128  N   VAL A  10       0.679  -2.245   3.259  1.00  3.45           N  
ATOM    129  CA  VAL A  10      -0.648  -2.817   3.390  1.00  3.45           C  
ATOM    130  C   VAL A  10      -1.295  -2.872   2.018  1.00  3.45           C  
ATOM    131  O   VAL A  10      -1.343  -1.867   1.309  1.00  3.45           O  
ATOM    132  CB  VAL A  10      -1.517  -1.981   4.341  1.00  3.45           C  
ATOM    133  CG1 VAL A  10      -2.936  -2.563   4.406  1.00  3.45           C  
ATOM    134  CG2 VAL A  10      -0.870  -1.970   5.720  1.00  3.45           C  
ATOM    135  H   VAL A  10       0.785  -1.242   3.223  1.00  3.45           H  
ATOM    136  HA  VAL A  10      -0.566  -3.831   3.783  1.00  3.45           H  
ATOM    137  HB  VAL A  10      -1.593  -0.963   3.962  1.00  3.45           H  
ATOM    138 1HG1 VAL A  10      -3.545  -1.959   5.077  1.00  3.45           H  
ATOM    139 2HG1 VAL A  10      -3.380  -2.555   3.411  1.00  3.45           H  
ATOM    140 3HG1 VAL A  10      -2.895  -3.586   4.775  1.00  3.45           H  
ATOM    141 1HG2 VAL A  10      -1.475  -1.371   6.401  1.00  3.45           H  
ATOM    142 2HG2 VAL A  10      -0.801  -2.991   6.095  1.00  3.45           H  
ATOM    143 3HG2 VAL A  10       0.130  -1.540   5.651  1.00  3.45           H  
ATOM    144  N   VAL A  11      -1.758  -4.052   1.637  1.00  3.05           N  
ATOM    145  CA  VAL A  11      -2.394  -4.242   0.345  1.00  3.05           C  
ATOM    146  C   VAL A  11      -3.813  -4.738   0.543  1.00  3.05           C  
ATOM    147  O   VAL A  11      -4.037  -5.727   1.241  1.00  3.05           O  
ATOM    148  CB  VAL A  11      -1.597  -5.255  -0.508  1.00  3.05           C  
ATOM    149  CG1 VAL A  11      -2.296  -5.487  -1.856  1.00  3.05           C  
ATOM    150  CG2 VAL A  11      -0.163  -4.729  -0.718  1.00  3.05           C  
ATOM    151  H   VAL A  11      -1.669  -4.836   2.266  1.00  3.05           H  
ATOM    152  HA  VAL A  11      -2.427  -3.288  -0.180  1.00  3.05           H  
ATOM    153  HB  VAL A  11      -1.561  -6.212   0.011  1.00  3.05           H  
ATOM    154 1HG1 VAL A  11      -1.731  -6.209  -2.440  1.00  3.05           H  
ATOM    155 2HG1 VAL A  11      -3.301  -5.870  -1.686  1.00  3.05           H  
ATOM    156 3HG1 VAL A  11      -2.355  -4.547  -2.402  1.00  3.05           H  
ATOM    157 1HG2 VAL A  11       0.401  -5.440  -1.303  1.00  3.05           H  
ATOM    158 2HG2 VAL A  11      -0.196  -3.771  -1.242  1.00  3.05           H  
ATOM    159 3HG2 VAL A  11       0.325  -4.597   0.248  1.00  3.05           H  
ATOM    160  N   LYS A  12      -4.769  -4.046  -0.058  1.00  2.84           N  
ATOM    161  CA  LYS A  12      -6.161  -4.443   0.055  1.00  2.84           C  
ATOM    162  C   LYS A  12      -6.667  -4.836  -1.316  1.00  2.84           C  
ATOM    163  O   LYS A  12      -6.333  -4.190  -2.311  1.00  2.84           O  
ATOM    164  CB  LYS A  12      -6.995  -3.307   0.647  1.00  2.84           C  
ATOM    165  CG  LYS A  12      -6.590  -2.935   2.079  1.00  2.84           C  
ATOM    166  CD  LYS A  12      -7.470  -1.835   2.650  1.00  2.84           C  
ATOM    167  CE  LYS A  12      -7.038  -1.457   4.063  1.00  2.84           C  
ATOM    168  NZ  LYS A  12      -7.894  -0.377   4.634  1.00  2.84           N  
ATOM    169  H   LYS A  12      -4.521  -3.236  -0.608  1.00  2.84           H  
ATOM    170  HA  LYS A  12      -6.239  -5.315   0.705  1.00  2.84           H  
ATOM    171 1HB  LYS A  12      -6.900  -2.419   0.023  1.00  2.84           H  
ATOM    172 2HB  LYS A  12      -8.048  -3.594   0.653  1.00  2.84           H  
ATOM    173 1HG  LYS A  12      -6.658  -3.819   2.716  1.00  2.84           H  
ATOM    174 2HG  LYS A  12      -5.558  -2.591   2.081  1.00  2.84           H  
ATOM    175 1HD  LYS A  12      -7.411  -0.952   2.012  1.00  2.84           H  
ATOM    176 2HD  LYS A  12      -8.506  -2.174   2.677  1.00  2.84           H  
ATOM    177 1HE  LYS A  12      -7.102  -2.335   4.703  1.00  2.84           H  
ATOM    178 2HE  LYS A  12      -6.004  -1.112   4.039  1.00  2.84           H  
ATOM    179 1HZ  LYS A  12      -7.579  -0.153   5.567  1.00  2.84           H  
ATOM    180 2HZ  LYS A  12      -7.833   0.446   4.051  1.00  2.84           H  
ATOM    181 3HZ  LYS A  12      -8.853  -0.692   4.669  1.00  2.84           H  
ATOM    182  N   VAL A  13      -7.453  -5.901  -1.366  1.00  2.81           N  
ATOM    183  CA  VAL A  13      -7.987  -6.398  -2.623  1.00  2.81           C  
ATOM    184  C   VAL A  13      -9.492  -6.594  -2.596  1.00  2.81           C  
ATOM    185  O   VAL A  13     -10.032  -7.196  -1.667  1.00  2.81           O  
ATOM    186  CB  VAL A  13      -7.303  -7.731  -2.987  1.00  2.81           C  
ATOM    187  CG1 VAL A  13      -7.875  -8.296  -4.274  1.00  2.81           C  
ATOM    188  CG2 VAL A  13      -5.813  -7.515  -3.153  1.00  2.81           C  
ATOM    189  H   VAL A  13      -7.684  -6.383  -0.509  1.00  2.81           H  
ATOM    190  HA  VAL A  13      -7.755  -5.673  -3.404  1.00  2.81           H  
ATOM    191  HB  VAL A  13      -7.485  -8.459  -2.197  1.00  2.81           H  
ATOM    192 1HG1 VAL A  13      -7.369  -9.231  -4.492  1.00  2.81           H  
ATOM    193 2HG1 VAL A  13      -8.944  -8.479  -4.165  1.00  2.81           H  
ATOM    194 3HG1 VAL A  13      -7.710  -7.594  -5.090  1.00  2.81           H  
ATOM    195 1HG2 VAL A  13      -5.371  -8.462  -3.410  1.00  2.81           H  
ATOM    196 2HG2 VAL A  13      -5.632  -6.796  -3.953  1.00  2.81           H  
ATOM    197 3HG2 VAL A  13      -5.375  -7.148  -2.230  1.00  2.81           H  
ATOM    198  N   LYS A  14     -10.160  -6.088  -3.623  1.00  2.95           N  
ATOM    199  CA  LYS A  14     -11.596  -6.253  -3.777  1.00  2.95           C  
ATOM    200  C   LYS A  14     -11.886  -6.894  -5.122  1.00  2.95           C  
ATOM    201  O   LYS A  14     -11.117  -6.718  -6.067  1.00  2.95           O  
ATOM    202  CB  LYS A  14     -12.332  -4.917  -3.682  1.00  2.95           C  
ATOM    203  CG  LYS A  14     -12.257  -4.222  -2.336  1.00  2.95           C  
ATOM    204  CD  LYS A  14     -13.129  -2.978  -2.350  1.00  2.95           C  
ATOM    205  CE  LYS A  14     -13.116  -2.245  -1.026  1.00  2.95           C  
ATOM    206  NZ  LYS A  14     -14.005  -1.052  -1.062  1.00  2.95           N  
ATOM    207  H   LYS A  14      -9.646  -5.588  -4.334  1.00  2.95           H  
ATOM    208  HA  LYS A  14     -11.966  -6.919  -2.996  1.00  2.95           H  
ATOM    209 1HB  LYS A  14     -11.936  -4.232  -4.432  1.00  2.95           H  
ATOM    210 2HB  LYS A  14     -13.386  -5.070  -3.914  1.00  2.95           H  
ATOM    211 1HG  LYS A  14     -12.605  -4.900  -1.556  1.00  2.95           H  
ATOM    212 2HG  LYS A  14     -11.227  -3.939  -2.119  1.00  2.95           H  
ATOM    213 1HD  LYS A  14     -12.787  -2.301  -3.133  1.00  2.95           H  
ATOM    214 2HD  LYS A  14     -14.157  -3.265  -2.577  1.00  2.95           H  
ATOM    215 1HE  LYS A  14     -13.456  -2.917  -0.241  1.00  2.95           H  
ATOM    216 2HE  LYS A  14     -12.100  -1.923  -0.801  1.00  2.95           H  
ATOM    217 1HZ  LYS A  14     -13.980  -0.583  -0.170  1.00  2.95           H  
ATOM    218 2HZ  LYS A  14     -13.691  -0.419  -1.783  1.00  2.95           H  
ATOM    219 3HZ  LYS A  14     -14.957  -1.346  -1.263  1.00  2.95           H  
ATOM    220  N   TYR A  15     -12.989  -7.630  -5.210  1.00  3.26           N  
ATOM    221  CA  TYR A  15     -13.406  -8.218  -6.479  1.00  3.26           C  
ATOM    222  C   TYR A  15     -14.683  -7.551  -6.989  1.00  3.26           C  
ATOM    223  O   TYR A  15     -14.683  -6.929  -8.048  1.00  3.26           O  
ATOM    224  CB  TYR A  15     -13.585  -9.728  -6.301  1.00  3.26           C  
ATOM    225  CG  TYR A  15     -14.020 -10.479  -7.538  1.00  3.26           C  
ATOM    226  CD1 TYR A  15     -13.172 -10.571  -8.626  1.00  3.26           C  
ATOM    227  CD2 TYR A  15     -15.258 -11.107  -7.567  1.00  3.26           C  
ATOM    228  CE1 TYR A  15     -13.565 -11.274  -9.748  1.00  3.26           C  
ATOM    229  CE2 TYR A  15     -15.654 -11.812  -8.685  1.00  3.26           C  
ATOM    230  CZ  TYR A  15     -14.812 -11.896  -9.774  1.00  3.26           C  
ATOM    231  OH  TYR A  15     -15.194 -12.602 -10.892  1.00  3.26           O  
ATOM    232  H   TYR A  15     -13.558  -7.758  -4.386  1.00  3.26           H  
ATOM    233  HA  TYR A  15     -12.626  -8.045  -7.222  1.00  3.26           H  
ATOM    234 1HB  TYR A  15     -12.647 -10.161  -5.960  1.00  3.26           H  
ATOM    235 2HB  TYR A  15     -14.320  -9.915  -5.523  1.00  3.26           H  
ATOM    236  HD1 TYR A  15     -12.195 -10.087  -8.599  1.00  3.26           H  
ATOM    237  HD2 TYR A  15     -15.919 -11.042  -6.702  1.00  3.26           H  
ATOM    238  HE1 TYR A  15     -12.898 -11.346 -10.606  1.00  3.26           H  
ATOM    239  HE2 TYR A  15     -16.625 -12.304  -8.704  1.00  3.26           H  
ATOM    240  HH  TYR A  15     -14.463 -12.629 -11.516  1.00  3.26           H  
ATOM    241  N   GLU A  16     -15.763  -7.673  -6.211  1.00  3.74           N  
ATOM    242  CA  GLU A  16     -17.072  -7.085  -6.527  1.00  3.74           C  
ATOM    243  C   GLU A  16     -17.556  -7.373  -7.959  1.00  3.74           C  
ATOM    244  O   GLU A  16     -18.102  -6.489  -8.621  1.00  3.74           O  
ATOM    245  CB  GLU A  16     -17.026  -5.566  -6.292  1.00  3.74           C  
ATOM    246  CG  GLU A  16     -16.694  -5.161  -4.842  1.00  3.74           C  
ATOM    247  CD  GLU A  16     -16.737  -3.650  -4.592  1.00  3.74           C  
ATOM    248  OE1 GLU A  16     -16.955  -2.913  -5.522  1.00  3.74           O  
ATOM    249  OE2 GLU A  16     -16.539  -3.249  -3.463  1.00  3.74           O  
ATOM    250  H   GLU A  16     -15.678  -8.200  -5.358  1.00  3.74           H  
ATOM    251  HA  GLU A  16     -17.804  -7.514  -5.841  1.00  3.74           H  
ATOM    252 1HB  GLU A  16     -16.284  -5.114  -6.950  1.00  3.74           H  
ATOM    253 2HB  GLU A  16     -17.993  -5.134  -6.546  1.00  3.74           H  
ATOM    254 1HG  GLU A  16     -17.405  -5.644  -4.175  1.00  3.74           H  
ATOM    255 2HG  GLU A  16     -15.702  -5.535  -4.596  1.00  3.74           H  
ATOM    256  N   GLY A  17     -17.373  -8.607  -8.426  1.00  4.36           N  
ATOM    257  CA  GLY A  17     -17.785  -8.981  -9.774  1.00  4.36           C  
ATOM    258  C   GLY A  17     -19.122  -9.718  -9.815  1.00  4.36           C  
ATOM    259  O   GLY A  17     -19.843  -9.784  -8.822  1.00  4.36           O  
ATOM    260  H   GLY A  17     -16.921  -9.288  -7.839  1.00  4.36           H  
ATOM    261 1HA  GLY A  17     -17.847  -8.085 -10.392  1.00  4.36           H  
ATOM    262 2HA  GLY A  17     -17.012  -9.607 -10.220  1.00  4.36           H  
ATOM    263  N   GLY A  18     -19.413 -10.315 -10.974  1.00  5.05           N  
ATOM    264  CA  GLY A  18     -20.645 -11.066 -11.252  1.00  5.05           C  
ATOM    265  C   GLY A  18     -20.446 -12.568 -11.048  1.00  5.05           C  
ATOM    266  O   GLY A  18     -21.208 -13.395 -11.550  1.00  5.05           O  
ATOM    267  H   GLY A  18     -18.748 -10.219 -11.729  1.00  5.05           H  
ATOM    268 1HA  GLY A  18     -21.447 -10.709 -10.603  1.00  5.05           H  
ATOM    269 2HA  GLY A  18     -20.962 -10.877 -12.278  1.00  5.05           H  
ATOM    270  N   GLY A  19     -19.387 -12.926 -10.338  1.00  5.71           N  
ATOM    271  CA  GLY A  19     -18.988 -14.315 -10.137  1.00  5.71           C  
ATOM    272  C   GLY A  19     -19.903 -15.097  -9.197  1.00  5.71           C  
ATOM    273  O   GLY A  19     -19.493 -15.493  -8.108  1.00  5.71           O  
ATOM    274  H   GLY A  19     -18.828 -12.195  -9.929  1.00  5.71           H  
ATOM    275 1HA  GLY A  19     -18.956 -14.817 -11.103  1.00  5.71           H  
ATOM    276 2HA  GLY A  19     -17.971 -14.335  -9.745  1.00  5.71           H  
ATOM    277  N   SER A  20     -21.136 -15.331  -9.639  1.00  6.24           N  
ATOM    278  CA  SER A  20     -22.128 -16.083  -8.876  1.00  6.24           C  
ATOM    279  C   SER A  20     -23.091 -16.865  -9.750  1.00  6.24           C  
ATOM    280  O   SER A  20     -23.663 -16.362 -10.720  1.00  6.24           O  
ATOM    281  CB  SER A  20     -22.949 -15.174  -7.990  1.00  6.24           C  
ATOM    282  OG  SER A  20     -23.975 -15.908  -7.339  1.00  6.24           O  
ATOM    283  H   SER A  20     -21.377 -14.930 -10.544  1.00  6.24           H  
ATOM    284  HA  SER A  20     -21.596 -16.795  -8.245  1.00  6.24           H  
ATOM    285 1HB  SER A  20     -22.304 -14.703  -7.249  1.00  6.24           H  
ATOM    286 2HB  SER A  20     -23.383 -14.384  -8.588  1.00  6.24           H  
ATOM    287  HG  SER A  20     -24.601 -15.239  -7.020  1.00  6.24           H  
ATOM    288  N   GLU A  21     -23.355 -18.086  -9.318  1.00  6.57           N  
ATOM    289  CA  GLU A  21     -24.258 -18.989 -10.004  1.00  6.57           C  
ATOM    290  C   GLU A  21     -25.710 -18.510  -9.947  1.00  6.57           C  
ATOM    291  O   GLU A  21     -26.546 -18.989 -10.702  1.00  6.57           O  
ATOM    292  CB  GLU A  21     -24.071 -20.415  -9.479  1.00  6.57           C  
ATOM    293  CG  GLU A  21     -22.685 -20.987  -9.842  1.00  6.57           C  
ATOM    294  CD  GLU A  21     -22.432 -22.410  -9.401  1.00  6.57           C  
ATOM    295  OE1 GLU A  21     -23.262 -22.977  -8.741  1.00  6.57           O  
ATOM    296  OE2 GLU A  21     -21.386 -22.923  -9.706  1.00  6.57           O  
ATOM    297  H   GLU A  21     -22.874 -18.417  -8.496  1.00  6.57           H  
ATOM    298  HA  GLU A  21     -23.970 -19.007 -11.056  1.00  6.57           H  
ATOM    299 1HB  GLU A  21     -24.189 -20.444  -8.401  1.00  6.57           H  
ATOM    300 2HB  GLU A  21     -24.822 -21.064  -9.913  1.00  6.57           H  
ATOM    301 1HG  GLU A  21     -22.563 -20.933 -10.923  1.00  6.57           H  
ATOM    302 2HG  GLU A  21     -21.927 -20.344  -9.391  1.00  6.57           H  
ATOM    303  N   LEU A  22     -26.017 -17.566  -9.051  1.00  6.72           N  
ATOM    304  CA  LEU A  22     -27.375 -17.040  -8.972  1.00  6.72           C  
ATOM    305  C   LEU A  22     -27.640 -15.833  -9.872  1.00  6.72           C  
ATOM    306  O   LEU A  22     -28.731 -15.267  -9.819  1.00  6.72           O  
ATOM    307  CB  LEU A  22     -27.768 -16.713  -7.534  1.00  6.72           C  
ATOM    308  CG  LEU A  22     -27.932 -17.923  -6.649  1.00  6.72           C  
ATOM    309  CD1 LEU A  22     -28.187 -17.492  -5.221  1.00  6.72           C  
ATOM    310  CD2 LEU A  22     -29.099 -18.738  -7.188  1.00  6.72           C  
ATOM    311  H   LEU A  22     -25.293 -17.174  -8.451  1.00  6.72           H  
ATOM    312  HA  LEU A  22     -28.048 -17.829  -9.300  1.00  6.72           H  
ATOM    313 1HB  LEU A  22     -27.000 -16.078  -7.099  1.00  6.72           H  
ATOM    314 2HB  LEU A  22     -28.712 -16.167  -7.543  1.00  6.72           H  
ATOM    315  HG  LEU A  22     -27.044 -18.522  -6.675  1.00  6.72           H  
ATOM    316 1HD1 LEU A  22     -28.311 -18.376  -4.596  1.00  6.72           H  
ATOM    317 2HD1 LEU A  22     -27.341 -16.908  -4.861  1.00  6.72           H  
ATOM    318 3HD1 LEU A  22     -29.092 -16.885  -5.179  1.00  6.72           H  
ATOM    319 1HD2 LEU A  22     -29.243 -19.624  -6.571  1.00  6.72           H  
ATOM    320 2HD2 LEU A  22     -30.006 -18.135  -7.168  1.00  6.72           H  
ATOM    321 3HD2 LEU A  22     -28.889 -19.036  -8.214  1.00  6.72           H  
ATOM    322  N   GLU A  23     -26.670 -15.414 -10.689  1.00  6.85           N  
ATOM    323  CA  GLU A  23     -26.946 -14.295 -11.589  1.00  6.85           C  
ATOM    324  C   GLU A  23     -27.908 -14.591 -12.780  1.00  6.85           C  
ATOM    325  O   GLU A  23     -28.669 -13.697 -13.141  1.00  6.85           O  
ATOM    326  CB  GLU A  23     -25.642 -13.688 -12.123  1.00  6.85           C  
ATOM    327  CG  GLU A  23     -24.824 -12.917 -11.087  1.00  6.85           C  
ATOM    328  CD  GLU A  23     -25.511 -11.668 -10.561  1.00  6.85           C  
ATOM    329  OE1 GLU A  23     -25.932 -10.864 -11.360  1.00  6.85           O  
ATOM    330  OE2 GLU A  23     -25.600 -11.516  -9.361  1.00  6.85           O  
ATOM    331  H   GLU A  23     -25.750 -15.864 -10.698  1.00  6.85           H  
ATOM    332  HA  GLU A  23     -27.424 -13.518 -10.991  1.00  6.85           H  
ATOM    333 1HB  GLU A  23     -24.990 -14.472 -12.497  1.00  6.85           H  
ATOM    334 2HB  GLU A  23     -25.862 -13.022 -12.953  1.00  6.85           H  
ATOM    335 1HG  GLU A  23     -24.637 -13.582 -10.259  1.00  6.85           H  
ATOM    336 2HG  GLU A  23     -23.861 -12.648 -11.523  1.00  6.85           H  
ATOM    337  N   PRO A  24     -27.911 -15.789 -13.435  1.00  7.18           N  
ATOM    338  CA  PRO A  24     -28.768 -16.127 -14.576  1.00  7.18           C  
ATOM    339  C   PRO A  24     -30.157 -16.826 -14.440  1.00  7.18           C  
ATOM    340  O   PRO A  24     -30.789 -17.012 -15.475  1.00  7.18           O  
ATOM    341  CB  PRO A  24     -27.848 -17.072 -15.345  1.00  7.18           C  
ATOM    342  CG  PRO A  24     -27.121 -17.829 -14.274  1.00  7.18           C  
ATOM    343  CD  PRO A  24     -26.881 -16.822 -13.169  1.00  7.18           C  
ATOM    344  HA  PRO A  24     -28.891 -15.213 -15.169  1.00  7.18           H  
ATOM    345 1HB  PRO A  24     -28.449 -17.724 -16.000  1.00  7.18           H  
ATOM    346 2HB  PRO A  24     -27.176 -16.496 -15.995  1.00  7.18           H  
ATOM    347 1HG  PRO A  24     -27.736 -18.677 -13.929  1.00  7.18           H  
ATOM    348 2HG  PRO A  24     -26.187 -18.251 -14.667  1.00  7.18           H  
ATOM    349 1HD  PRO A  24     -27.078 -17.335 -12.263  1.00  7.18           H  
ATOM    350 2HD  PRO A  24     -25.865 -16.425 -13.222  1.00  7.18           H  
ATOM    351  N   PRO A  25     -30.713 -17.209 -13.264  1.00  7.94           N  
ATOM    352  CA  PRO A  25     -31.886 -18.078 -13.157  1.00  7.94           C  
ATOM    353  C   PRO A  25     -33.201 -17.357 -13.436  1.00  7.94           C  
ATOM    354  O   PRO A  25     -34.099 -17.294 -12.592  1.00  7.94           O  
ATOM    355  CB  PRO A  25     -31.823 -18.505 -11.694  1.00  7.94           C  
ATOM    356  CG  PRO A  25     -31.240 -17.318 -11.007  1.00  7.94           C  
ATOM    357  CD  PRO A  25     -30.224 -16.763 -11.980  1.00  7.94           C  
ATOM    358  HA  PRO A  25     -31.764 -18.940 -13.823  1.00  7.94           H  
ATOM    359 1HB  PRO A  25     -32.826 -18.779 -11.337  1.00  7.94           H  
ATOM    360 2HB  PRO A  25     -31.191 -19.385 -11.595  1.00  7.94           H  
ATOM    361 1HG  PRO A  25     -32.026 -16.589 -10.765  1.00  7.94           H  
ATOM    362 2HG  PRO A  25     -30.775 -17.615 -10.052  1.00  7.94           H  
ATOM    363 1HD  PRO A  25     -30.222 -15.670 -11.916  1.00  7.94           H  
ATOM    364 2HD  PRO A  25     -29.279 -17.225 -11.741  1.00  7.94           H  
ATOM    365  N   PHE A  26     -33.344 -16.850 -14.641  1.00  9.16           N  
ATOM    366  CA  PHE A  26     -34.508 -16.058 -14.996  1.00  9.16           C  
ATOM    367  C   PHE A  26     -35.704 -16.874 -15.439  1.00  9.16           C  
ATOM    368  O   PHE A  26     -36.100 -16.847 -16.605  1.00  9.16           O  
ATOM    369  CB  PHE A  26     -34.154 -15.030 -16.063  1.00  9.16           C  
ATOM    370  CG  PHE A  26     -33.222 -13.985 -15.554  1.00  9.16           C  
ATOM    371  CD1 PHE A  26     -31.866 -14.071 -15.777  1.00  9.16           C  
ATOM    372  CD2 PHE A  26     -33.706 -12.922 -14.811  1.00  9.16           C  
ATOM    373  CE1 PHE A  26     -31.010 -13.114 -15.278  1.00  9.16           C  
ATOM    374  CE2 PHE A  26     -32.852 -11.965 -14.309  1.00  9.16           C  
ATOM    375  CZ  PHE A  26     -31.500 -12.064 -14.544  1.00  9.16           C  
ATOM    376  H   PHE A  26     -32.588 -16.980 -15.305  1.00  9.16           H  
ATOM    377  HA  PHE A  26     -34.807 -15.501 -14.106  1.00  9.16           H  
ATOM    378 1HB  PHE A  26     -33.680 -15.531 -16.906  1.00  9.16           H  
ATOM    379 2HB  PHE A  26     -35.058 -14.545 -16.424  1.00  9.16           H  
ATOM    380  HD1 PHE A  26     -31.477 -14.902 -16.357  1.00  9.16           H  
ATOM    381  HD2 PHE A  26     -34.778 -12.849 -14.622  1.00  9.16           H  
ATOM    382  HE1 PHE A  26     -29.940 -13.188 -15.459  1.00  9.16           H  
ATOM    383  HE2 PHE A  26     -33.245 -11.134 -13.725  1.00  9.16           H  
ATOM    384  HZ  PHE A  26     -30.817 -11.313 -14.149  1.00  9.16           H  
ATOM    385  N   GLY A  27     -36.289 -17.587 -14.485  1.00 10.65           N  
ATOM    386  CA  GLY A  27     -37.481 -18.396 -14.734  1.00 10.65           C  
ATOM    387  C   GLY A  27     -37.264 -19.906 -14.828  1.00 10.65           C  
ATOM    388  O   GLY A  27     -36.152 -20.418 -14.672  1.00 10.65           O  
ATOM    389  H   GLY A  27     -35.857 -17.546 -13.559  1.00 10.65           H  
ATOM    390 1HA  GLY A  27     -38.202 -18.199 -13.941  1.00 10.65           H  
ATOM    391 2HA  GLY A  27     -37.948 -18.051 -15.655  1.00 10.65           H  
ATOM    392  N   ASP A  28     -38.374 -20.600 -15.112  1.00 11.99           N  
ATOM    393  CA  ASP A  28     -38.494 -22.061 -15.150  1.00 11.99           C  
ATOM    394  C   ASP A  28     -37.580 -22.745 -16.159  1.00 11.99           C  
ATOM    395  O   ASP A  28     -37.261 -23.924 -16.014  1.00 11.99           O  
ATOM    396  CB  ASP A  28     -39.938 -22.454 -15.457  1.00 11.99           C  
ATOM    397  CG  ASP A  28     -40.899 -22.162 -14.305  1.00 11.99           C  
ATOM    398  OD1 ASP A  28     -40.440 -21.876 -13.222  1.00 11.99           O  
ATOM    399  OD2 ASP A  28     -42.084 -22.222 -14.522  1.00 11.99           O  
ATOM    400  H   ASP A  28     -39.218 -20.068 -15.267  1.00 11.99           H  
ATOM    401  HA  ASP A  28     -38.240 -22.441 -14.158  1.00 11.99           H  
ATOM    402 1HB  ASP A  28     -40.281 -21.921 -16.343  1.00 11.99           H  
ATOM    403 2HB  ASP A  28     -39.982 -23.521 -15.684  1.00 11.99           H  
ATOM    404  N   SER A  29     -37.136 -22.011 -17.174  1.00 12.63           N  
ATOM    405  CA  SER A  29     -36.257 -22.567 -18.196  1.00 12.63           C  
ATOM    406  C   SER A  29     -34.900 -23.001 -17.620  1.00 12.63           C  
ATOM    407  O   SER A  29     -34.165 -23.747 -18.266  1.00 12.63           O  
ATOM    408  CB  SER A  29     -36.063 -21.582 -19.332  1.00 12.63           C  
ATOM    409  OG  SER A  29     -35.378 -20.454 -18.908  1.00 12.63           O  
ATOM    410  H   SER A  29     -37.415 -21.044 -17.234  1.00 12.63           H  
ATOM    411  HA  SER A  29     -36.740 -23.453 -18.607  1.00 12.63           H  
ATOM    412 1HB  SER A  29     -35.502 -22.067 -20.130  1.00 12.63           H  
ATOM    413 2HB  SER A  29     -37.030 -21.294 -19.740  1.00 12.63           H  
ATOM    414  HG  SER A  29     -34.642 -20.785 -18.382  1.00 12.63           H  
ATOM    415  N   TYR A  30     -34.570 -22.553 -16.398  1.00 12.32           N  
ATOM    416  CA  TYR A  30     -33.318 -22.946 -15.760  1.00 12.32           C  
ATOM    417  C   TYR A  30     -33.545 -24.128 -14.792  1.00 12.32           C  
ATOM    418  O   TYR A  30     -32.620 -24.585 -14.097  1.00 12.32           O  
ATOM    419  CB  TYR A  30     -32.712 -21.734 -15.056  1.00 12.32           C  
ATOM    420  CG  TYR A  30     -32.313 -20.646 -16.041  1.00 12.32           C  
ATOM    421  CD1 TYR A  30     -33.264 -19.740 -16.488  1.00 12.32           C  
ATOM    422  CD2 TYR A  30     -31.008 -20.564 -16.507  1.00 12.32           C  
ATOM    423  CE1 TYR A  30     -32.923 -18.766 -17.403  1.00 12.32           C  
ATOM    424  CE2 TYR A  30     -30.663 -19.586 -17.426  1.00 12.32           C  
ATOM    425  CZ  TYR A  30     -31.619 -18.692 -17.879  1.00 12.32           C  
ATOM    426  OH  TYR A  30     -31.284 -17.727 -18.809  1.00 12.32           O  
ATOM    427  H   TYR A  30     -35.200 -21.925 -15.890  1.00 12.32           H  
ATOM    428  HA  TYR A  30     -32.624 -23.279 -16.532  1.00 12.32           H  
ATOM    429 1HB  TYR A  30     -33.436 -21.313 -14.351  1.00 12.32           H  
ATOM    430 2HB  TYR A  30     -31.830 -22.032 -14.496  1.00 12.32           H  
ATOM    431  HD1 TYR A  30     -34.286 -19.799 -16.125  1.00 12.32           H  
ATOM    432  HD2 TYR A  30     -30.258 -21.272 -16.156  1.00 12.32           H  
ATOM    433  HE1 TYR A  30     -33.683 -18.064 -17.755  1.00 12.32           H  
ATOM    434  HE2 TYR A  30     -29.640 -19.524 -17.798  1.00 12.32           H  
ATOM    435  HH  TYR A  30     -32.055 -17.185 -18.994  1.00 12.32           H  
ATOM    436  N   GLY A  31     -34.786 -24.625 -14.765  1.00 11.21           N  
ATOM    437  CA  GLY A  31     -35.172 -25.783 -13.983  1.00 11.21           C  
ATOM    438  C   GLY A  31     -34.836 -25.659 -12.514  1.00 11.21           C  
ATOM    439  O   GLY A  31     -35.159 -24.674 -11.848  1.00 11.21           O  
ATOM    440  H   GLY A  31     -35.512 -24.209 -15.343  1.00 11.21           H  
ATOM    441 1HA  GLY A  31     -36.246 -25.938 -14.096  1.00 11.21           H  
ATOM    442 2HA  GLY A  31     -34.686 -26.667 -14.394  1.00 11.21           H  
ATOM    443  N   GLY A  32     -34.179 -26.698 -12.024  1.00  9.77           N  
ATOM    444  CA  GLY A  32     -33.731 -26.821 -10.651  1.00  9.77           C  
ATOM    445  C   GLY A  32     -32.231 -27.066 -10.644  1.00  9.77           C  
ATOM    446  O   GLY A  32     -31.720 -27.803  -9.800  1.00  9.77           O  
ATOM    447  H   GLY A  32     -33.962 -27.455 -12.656  1.00  9.77           H  
ATOM    448 1HA  GLY A  32     -33.961 -25.908 -10.101  1.00  9.77           H  
ATOM    449 2HA  GLY A  32     -34.249 -27.644 -10.161  1.00  9.77           H  
ATOM    450  N   GLY A  33     -31.525 -26.487 -11.618  1.00  8.45           N  
ATOM    451  CA  GLY A  33     -30.082 -26.692 -11.697  1.00  8.45           C  
ATOM    452  C   GLY A  33     -29.396 -26.187 -10.436  1.00  8.45           C  
ATOM    453  O   GLY A  33     -29.890 -25.285  -9.768  1.00  8.45           O  
ATOM    454  H   GLY A  33     -31.989 -25.891 -12.310  1.00  8.45           H  
ATOM    455 1HA  GLY A  33     -29.870 -27.750 -11.838  1.00  8.45           H  
ATOM    456 2HA  GLY A  33     -29.689 -26.162 -12.565  1.00  8.45           H  
ATOM    457  N   SER A  34     -28.272 -26.805 -10.089  1.00  7.51           N  
ATOM    458  CA  SER A  34     -27.544 -26.399  -8.896  1.00  7.51           C  
ATOM    459  C   SER A  34     -27.006 -24.993  -8.997  1.00  7.51           C  
ATOM    460  O   SER A  34     -26.505 -24.586 -10.042  1.00  7.51           O  
ATOM    461  CB  SER A  34     -26.389 -27.339  -8.628  1.00  7.51           C  
ATOM    462  OG  SER A  34     -25.608 -26.900  -7.532  1.00  7.51           O  
ATOM    463  H   SER A  34     -27.917 -27.554 -10.662  1.00  7.51           H  
ATOM    464  HA  SER A  34     -28.231 -26.439  -8.051  1.00  7.51           H  
ATOM    465 1HB  SER A  34     -26.782 -28.332  -8.418  1.00  7.51           H  
ATOM    466 2HB  SER A  34     -25.763 -27.416  -9.515  1.00  7.51           H  
ATOM    467  HG  SER A  34     -25.100 -27.676  -7.246  1.00  7.51           H  
ATOM    468  N   TYR A  35     -27.085 -24.280  -7.881  1.00  6.95           N  
ATOM    469  CA  TYR A  35     -26.517 -22.951  -7.747  1.00  6.95           C  
ATOM    470  C   TYR A  35     -25.557 -22.953  -6.562  1.00  6.95           C  
ATOM    471  O   TYR A  35     -25.292 -21.914  -5.952  1.00  6.95           O  
ATOM    472  CB  TYR A  35     -27.613 -21.909  -7.581  1.00  6.95           C  
ATOM    473  CG  TYR A  35     -28.594 -21.917  -8.731  1.00  6.95           C  
ATOM    474  CD1 TYR A  35     -29.890 -22.375  -8.557  1.00  6.95           C  
ATOM    475  CD2 TYR A  35     -28.179 -21.505  -9.966  1.00  6.95           C  
ATOM    476  CE1 TYR A  35     -30.759 -22.400  -9.635  1.00  6.95           C  
ATOM    477  CE2 TYR A  35     -29.031 -21.526 -11.038  1.00  6.95           C  
ATOM    478  CZ  TYR A  35     -30.317 -21.974 -10.880  1.00  6.95           C  
ATOM    479  OH  TYR A  35     -31.161 -22.006 -11.958  1.00  6.95           O  
ATOM    480  H   TYR A  35     -27.545 -24.693  -7.084  1.00  6.95           H  
ATOM    481  HA  TYR A  35     -25.938 -22.721  -8.641  1.00  6.95           H  
ATOM    482 1HB  TYR A  35     -28.159 -22.082  -6.655  1.00  6.95           H  
ATOM    483 2HB  TYR A  35     -27.155 -20.924  -7.528  1.00  6.95           H  
ATOM    484  HD1 TYR A  35     -30.224 -22.718  -7.579  1.00  6.95           H  
ATOM    485  HD2 TYR A  35     -27.163 -21.170 -10.094  1.00  6.95           H  
ATOM    486  HE1 TYR A  35     -31.780 -22.765  -9.509  1.00  6.95           H  
ATOM    487  HE2 TYR A  35     -28.680 -21.197 -12.016  1.00  6.95           H  
ATOM    488  HH  TYR A  35     -31.978 -22.457 -11.713  1.00  6.95           H  
ATOM    489  N   GLU A  36     -25.043 -24.145  -6.242  1.00  6.59           N  
ATOM    490  CA  GLU A  36     -24.172 -24.386  -5.088  1.00  6.59           C  
ATOM    491  C   GLU A  36     -22.938 -23.486  -4.982  1.00  6.59           C  
ATOM    492  O   GLU A  36     -22.490 -23.195  -3.873  1.00  6.59           O  
ATOM    493  CB  GLU A  36     -23.708 -25.847  -5.081  1.00  6.59           C  
ATOM    494  CG  GLU A  36     -22.853 -26.240  -3.879  1.00  6.59           C  
ATOM    495  CD  GLU A  36     -22.482 -27.710  -3.864  1.00  6.59           C  
ATOM    496  OE1 GLU A  36     -22.861 -28.416  -4.770  1.00  6.59           O  
ATOM    497  OE2 GLU A  36     -21.817 -28.121  -2.943  1.00  6.59           O  
ATOM    498  H   GLU A  36     -25.288 -24.952  -6.823  1.00  6.59           H  
ATOM    499  HA  GLU A  36     -24.769 -24.221  -4.191  1.00  6.59           H  
ATOM    500 1HB  GLU A  36     -24.579 -26.500  -5.093  1.00  6.59           H  
ATOM    501 2HB  GLU A  36     -23.135 -26.048  -5.987  1.00  6.59           H  
ATOM    502 1HG  GLU A  36     -21.939 -25.647  -3.894  1.00  6.59           H  
ATOM    503 2HG  GLU A  36     -23.396 -25.998  -2.968  1.00  6.59           H  
ATOM    504  N   GLY A  37     -22.343 -23.088  -6.103  1.00  6.24           N  
ATOM    505  CA  GLY A  37     -21.136 -22.276  -6.046  1.00  6.24           C  
ATOM    506  C   GLY A  37     -21.424 -20.794  -5.772  1.00  6.24           C  
ATOM    507  O   GLY A  37     -20.495 -19.996  -5.590  1.00  6.24           O  
ATOM    508  H   GLY A  37     -22.739 -23.317  -7.018  1.00  6.24           H  
ATOM    509 1HA  GLY A  37     -20.477 -22.667  -5.273  1.00  6.24           H  
ATOM    510 2HA  GLY A  37     -20.605 -22.371  -6.994  1.00  6.24           H  
ATOM    511  N   ALA A  38     -22.699 -20.406  -5.757  1.00  5.82           N  
ATOM    512  CA  ALA A  38     -23.014 -19.009  -5.531  1.00  5.82           C  
ATOM    513  C   ALA A  38     -22.520 -18.585  -4.159  1.00  5.82           C  
ATOM    514  O   ALA A  38     -22.670 -19.304  -3.176  1.00  5.82           O  
ATOM    515  CB  ALA A  38     -24.502 -18.780  -5.651  1.00  5.82           C  
ATOM    516  H   ALA A  38     -23.457 -21.078  -5.887  1.00  5.82           H  
ATOM    517  HA  ALA A  38     -22.498 -18.411  -6.278  1.00  5.82           H  
ATOM    518 1HB  ALA A  38     -24.725 -17.728  -5.493  1.00  5.82           H  
ATOM    519 2HB  ALA A  38     -24.826 -19.076  -6.639  1.00  5.82           H  
ATOM    520 3HB  ALA A  38     -25.024 -19.379  -4.907  1.00  5.82           H  
ATOM    521  N   GLY A  39     -21.947 -17.394  -4.089  1.00  5.34           N  
ATOM    522  CA  GLY A  39     -21.460 -16.848  -2.832  1.00  5.34           C  
ATOM    523  C   GLY A  39     -20.056 -17.342  -2.469  1.00  5.34           C  
ATOM    524  O   GLY A  39     -19.493 -16.920  -1.457  1.00  5.34           O  
ATOM    525  H   GLY A  39     -21.834 -16.848  -4.930  1.00  5.34           H  
ATOM    526 1HA  GLY A  39     -21.453 -15.760  -2.895  1.00  5.34           H  
ATOM    527 2HA  GLY A  39     -22.153 -17.113  -2.035  1.00  5.34           H  
ATOM    528  N   ALA A  40     -19.476 -18.228  -3.283  1.00  4.82           N  
ATOM    529  CA  ALA A  40     -18.152 -18.735  -2.970  1.00  4.82           C  
ATOM    530  C   ALA A  40     -17.140 -17.586  -3.033  1.00  4.82           C  
ATOM    531  O   ALA A  40     -17.291 -16.693  -3.867  1.00  4.82           O  
ATOM    532  CB  ALA A  40     -17.763 -19.832  -3.946  1.00  4.82           C  
ATOM    533  H   ALA A  40     -19.963 -18.587  -4.106  1.00  4.82           H  
ATOM    534  HA  ALA A  40     -18.191 -19.160  -1.979  1.00  4.82           H  
ATOM    535 1HB  ALA A  40     -16.776 -20.217  -3.691  1.00  4.82           H  
ATOM    536 2HB  ALA A  40     -18.498 -20.638  -3.893  1.00  4.82           H  
ATOM    537 3HB  ALA A  40     -17.745 -19.426  -4.956  1.00  4.82           H  
ATOM    538  N   PRO A  41     -16.111 -17.547  -2.171  1.00  4.29           N  
ATOM    539  CA  PRO A  41     -15.038 -16.575  -2.229  1.00  4.29           C  
ATOM    540  C   PRO A  41     -14.325 -16.622  -3.573  1.00  4.29           C  
ATOM    541  O   PRO A  41     -14.063 -17.703  -4.103  1.00  4.29           O  
ATOM    542  CB  PRO A  41     -14.104 -17.046  -1.106  1.00  4.29           C  
ATOM    543  CG  PRO A  41     -15.006 -17.780  -0.141  1.00  4.29           C  
ATOM    544  CD  PRO A  41     -16.043 -18.460  -1.012  1.00  4.29           C  
ATOM    545  HA  PRO A  41     -15.440 -15.571  -2.028  1.00  4.29           H  
ATOM    546 1HB  PRO A  41     -13.311 -17.683  -1.524  1.00  4.29           H  
ATOM    547 2HB  PRO A  41     -13.608 -16.179  -0.649  1.00  4.29           H  
ATOM    548 1HG  PRO A  41     -14.419 -18.495   0.457  1.00  4.29           H  
ATOM    549 2HG  PRO A  41     -15.459 -17.070   0.567  1.00  4.29           H  
ATOM    550 1HD  PRO A  41     -15.731 -19.470  -1.313  1.00  4.29           H  
ATOM    551 2HD  PRO A  41     -16.978 -18.449  -0.434  1.00  4.29           H  
ATOM    552  N   CYS A  42     -13.956 -15.457  -4.089  1.00  3.82           N  
ATOM    553  CA  CYS A  42     -13.197 -15.384  -5.332  1.00  3.82           C  
ATOM    554  C   CYS A  42     -11.724 -15.204  -5.044  1.00  3.82           C  
ATOM    555  O   CYS A  42     -11.337 -14.264  -4.351  1.00  3.82           O  
ATOM    556  CB  CYS A  42     -13.632 -14.230  -6.219  1.00  3.82           C  
ATOM    557  SG  CYS A  42     -12.652 -14.128  -7.736  1.00  3.82           S  
ATOM    558  H   CYS A  42     -14.208 -14.603  -3.614  1.00  3.82           H  
ATOM    559  HA  CYS A  42     -13.334 -16.314  -5.883  1.00  3.82           H  
ATOM    560 1HB  CYS A  42     -14.683 -14.337  -6.493  1.00  3.82           H  
ATOM    561 2HB  CYS A  42     -13.518 -13.290  -5.681  1.00  3.82           H  
ATOM    562  HG  CYS A  42     -11.464 -14.352  -7.157  1.00  3.82           H  
ATOM    563  N   LYS A  43     -10.893 -16.092  -5.564  1.00  3.45           N  
ATOM    564  CA  LYS A  43      -9.471 -15.934  -5.328  1.00  3.45           C  
ATOM    565  C   LYS A  43      -8.898 -14.931  -6.307  1.00  3.45           C  
ATOM    566  O   LYS A  43      -9.001 -15.106  -7.520  1.00  3.45           O  
ATOM    567  CB  LYS A  43      -8.729 -17.264  -5.461  1.00  3.45           C  
ATOM    568  CG  LYS A  43      -7.235 -17.168  -5.142  1.00  3.45           C  
ATOM    569  CD  LYS A  43      -6.547 -18.525  -5.237  1.00  3.45           C  
ATOM    570  CE  LYS A  43      -5.057 -18.409  -4.940  1.00  3.45           C  
ATOM    571  NZ  LYS A  43      -4.369 -19.727  -5.033  1.00  3.45           N  
ATOM    572  H   LYS A  43     -11.246 -16.862  -6.115  1.00  3.45           H  
ATOM    573  HA  LYS A  43      -9.319 -15.547  -4.321  1.00  3.45           H  
ATOM    574 1HB  LYS A  43      -9.173 -18.000  -4.790  1.00  3.45           H  
ATOM    575 2HB  LYS A  43      -8.831 -17.638  -6.479  1.00  3.45           H  
ATOM    576 1HG  LYS A  43      -6.759 -16.477  -5.843  1.00  3.45           H  
ATOM    577 2HG  LYS A  43      -7.107 -16.773  -4.135  1.00  3.45           H  
ATOM    578 1HD  LYS A  43      -7.000 -19.215  -4.524  1.00  3.45           H  
ATOM    579 2HD  LYS A  43      -6.677 -18.928  -6.241  1.00  3.45           H  
ATOM    580 1HE  LYS A  43      -4.603 -17.721  -5.654  1.00  3.45           H  
ATOM    581 2HE  LYS A  43      -4.924 -18.013  -3.934  1.00  3.45           H  
ATOM    582 1HZ  LYS A  43      -3.387 -19.609  -4.830  1.00  3.45           H  
ATOM    583 2HZ  LYS A  43      -4.776 -20.367  -4.367  1.00  3.45           H  
ATOM    584 3HZ  LYS A  43      -4.477 -20.098  -5.966  1.00  3.45           H  
ATOM    585  N   VAL A  44      -8.318 -13.870  -5.773  1.00  3.22           N  
ATOM    586  CA  VAL A  44      -7.718 -12.834  -6.588  1.00  3.22           C  
ATOM    587  C   VAL A  44      -6.232 -12.739  -6.225  1.00  3.22           C  
ATOM    588  O   VAL A  44      -5.917 -12.489  -5.062  1.00  3.22           O  
ATOM    589  CB  VAL A  44      -8.413 -11.488  -6.358  1.00  3.22           C  
ATOM    590  CG1 VAL A  44      -7.741 -10.420  -7.208  1.00  3.22           C  
ATOM    591  CG2 VAL A  44      -9.904 -11.610  -6.704  1.00  3.22           C  
ATOM    592  H   VAL A  44      -8.297 -13.785  -4.765  1.00  3.22           H  
ATOM    593  HA  VAL A  44      -7.868 -13.104  -7.625  1.00  3.22           H  
ATOM    594  HB  VAL A  44      -8.306 -11.203  -5.317  1.00  3.22           H  
ATOM    595 1HG1 VAL A  44      -8.224  -9.460  -7.036  1.00  3.22           H  
ATOM    596 2HG1 VAL A  44      -6.681 -10.349  -6.938  1.00  3.22           H  
ATOM    597 3HG1 VAL A  44      -7.829 -10.683  -8.259  1.00  3.22           H  
ATOM    598 1HG2 VAL A  44     -10.386 -10.651  -6.535  1.00  3.22           H  
ATOM    599 2HG2 VAL A  44     -10.017 -11.896  -7.751  1.00  3.22           H  
ATOM    600 3HG2 VAL A  44     -10.372 -12.365  -6.072  1.00  3.22           H  
ATOM    601  N   PRO A  45      -5.300 -12.982  -7.159  1.00  3.14           N  
ATOM    602  CA  PRO A  45      -3.869 -12.995  -6.923  1.00  3.14           C  
ATOM    603  C   PRO A  45      -3.305 -11.611  -6.655  1.00  3.14           C  
ATOM    604  O   PRO A  45      -3.835 -10.607  -7.139  1.00  3.14           O  
ATOM    605  CB  PRO A  45      -3.321 -13.587  -8.227  1.00  3.14           C  
ATOM    606  CG  PRO A  45      -4.344 -13.215  -9.278  1.00  3.14           C  
ATOM    607  CD  PRO A  45      -5.683 -13.250  -8.561  1.00  3.14           C  
ATOM    608  HA  PRO A  45      -3.655 -13.664  -6.073  1.00  3.14           H  
ATOM    609 1HB  PRO A  45      -2.325 -13.161  -8.436  1.00  3.14           H  
ATOM    610 2HB  PRO A  45      -3.190 -14.672  -8.124  1.00  3.14           H  
ATOM    611 1HG  PRO A  45      -4.113 -12.221  -9.690  1.00  3.14           H  
ATOM    612 2HG  PRO A  45      -4.295 -13.924 -10.119  1.00  3.14           H  
ATOM    613 1HD  PRO A  45      -6.301 -12.442  -8.969  1.00  3.14           H  
ATOM    614 2HD  PRO A  45      -6.158 -14.244  -8.657  1.00  3.14           H  
ATOM    615  N   ILE A  46      -2.194 -11.575  -5.927  1.00  3.24           N  
ATOM    616  CA  ILE A  46      -1.454 -10.344  -5.669  1.00  3.24           C  
ATOM    617  C   ILE A  46      -0.020 -10.442  -6.172  1.00  3.24           C  
ATOM    618  O   ILE A  46       0.689 -11.400  -5.862  1.00  3.24           O  
ATOM    619  CB  ILE A  46      -1.422 -10.001  -4.163  1.00  3.24           C  
ATOM    620  CG1 ILE A  46      -2.829  -9.787  -3.639  1.00  3.24           C  
ATOM    621  CG2 ILE A  46      -0.569  -8.750  -3.913  1.00  3.24           C  
ATOM    622  CD1 ILE A  46      -2.892  -9.646  -2.130  1.00  3.24           C  
ATOM    623  H   ILE A  46      -1.840 -12.438  -5.544  1.00  3.24           H  
ATOM    624  HA  ILE A  46      -1.943  -9.528  -6.197  1.00  3.24           H  
ATOM    625  HB  ILE A  46      -0.993 -10.838  -3.614  1.00  3.24           H  
ATOM    626 1HG1 ILE A  46      -3.229  -8.889  -4.098  1.00  3.24           H  
ATOM    627 2HG1 ILE A  46      -3.458 -10.632  -3.926  1.00  3.24           H  
ATOM    628 1HG2 ILE A  46      -0.548  -8.532  -2.847  1.00  3.24           H  
ATOM    629 2HG2 ILE A  46       0.448  -8.923  -4.261  1.00  3.24           H  
ATOM    630 3HG2 ILE A  46      -0.995  -7.903  -4.448  1.00  3.24           H  
ATOM    631 1HD1 ILE A  46      -3.922  -9.495  -1.815  1.00  3.24           H  
ATOM    632 2HD1 ILE A  46      -2.506 -10.553  -1.664  1.00  3.24           H  
ATOM    633 3HD1 ILE A  46      -2.291  -8.793  -1.817  1.00  3.24           H  
ATOM    634  N   GLU A  47       0.395  -9.445  -6.945  1.00  3.52           N  
ATOM    635  CA  GLU A  47       1.762  -9.380  -7.445  1.00  3.52           C  
ATOM    636  C   GLU A  47       2.408  -8.084  -7.006  1.00  3.52           C  
ATOM    637  O   GLU A  47       1.907  -6.999  -7.313  1.00  3.52           O  
ATOM    638  CB  GLU A  47       1.813  -9.445  -8.977  1.00  3.52           C  
ATOM    639  CG  GLU A  47       1.331 -10.733  -9.590  1.00  3.52           C  
ATOM    640  CD  GLU A  47       1.493 -10.751 -11.101  1.00  3.52           C  
ATOM    641  OE1 GLU A  47       1.982  -9.782 -11.660  1.00  3.52           O  
ATOM    642  OE2 GLU A  47       1.130 -11.735 -11.700  1.00  3.52           O  
ATOM    643  H   GLU A  47      -0.249  -8.703  -7.174  1.00  3.52           H  
ATOM    644  HA  GLU A  47       2.342 -10.205  -7.028  1.00  3.52           H  
ATOM    645 1HB  GLU A  47       1.203  -8.641  -9.388  1.00  3.52           H  
ATOM    646 2HB  GLU A  47       2.831  -9.272  -9.311  1.00  3.52           H  
ATOM    647 1HG  GLU A  47       1.904 -11.557  -9.160  1.00  3.52           H  
ATOM    648 2HG  GLU A  47       0.282 -10.882  -9.335  1.00  3.52           H  
ATOM    649  N   ILE A  48       3.522  -8.195  -6.302  1.00  4.00           N  
ATOM    650  CA  ILE A  48       4.242  -7.025  -5.851  1.00  4.00           C  
ATOM    651  C   ILE A  48       5.474  -6.884  -6.719  1.00  4.00           C  
ATOM    652  O   ILE A  48       6.247  -7.827  -6.865  1.00  4.00           O  
ATOM    653  CB  ILE A  48       4.628  -7.147  -4.375  1.00  4.00           C  
ATOM    654  CG1 ILE A  48       3.364  -7.425  -3.529  1.00  4.00           C  
ATOM    655  CG2 ILE A  48       5.329  -5.892  -3.938  1.00  4.00           C  
ATOM    656  CD1 ILE A  48       2.297  -6.360  -3.634  1.00  4.00           C  
ATOM    657  H   ILE A  48       3.883  -9.118  -6.063  1.00  4.00           H  
ATOM    658  HA  ILE A  48       3.620  -6.141  -5.980  1.00  4.00           H  
ATOM    659  HB  ILE A  48       5.291  -7.999  -4.243  1.00  4.00           H  
ATOM    660 1HG1 ILE A  48       2.938  -8.378  -3.851  1.00  4.00           H  
ATOM    661 2HG1 ILE A  48       3.655  -7.514  -2.483  1.00  4.00           H  
ATOM    662 1HG2 ILE A  48       5.609  -5.972  -2.889  1.00  4.00           H  
ATOM    663 2HG2 ILE A  48       6.223  -5.740  -4.542  1.00  4.00           H  
ATOM    664 3HG2 ILE A  48       4.655  -5.061  -4.079  1.00  4.00           H  
ATOM    665 1HD1 ILE A  48       1.451  -6.637  -3.015  1.00  4.00           H  
ATOM    666 2HD1 ILE A  48       2.698  -5.419  -3.293  1.00  4.00           H  
ATOM    667 3HD1 ILE A  48       1.970  -6.260  -4.666  1.00  4.00           H  
ATOM    668  N   ARG A  49       5.641  -5.727  -7.335  1.00  4.64           N  
ATOM    669  CA  ARG A  49       6.754  -5.544  -8.258  1.00  4.64           C  
ATOM    670  C   ARG A  49       7.624  -4.359  -7.906  1.00  4.64           C  
ATOM    671  O   ARG A  49       7.160  -3.392  -7.297  1.00  4.64           O  
ATOM    672  CB  ARG A  49       6.224  -5.418  -9.682  1.00  4.64           C  
ATOM    673  CG  ARG A  49       5.608  -6.723 -10.216  1.00  4.64           C  
ATOM    674  CD  ARG A  49       4.983  -6.598 -11.559  1.00  4.64           C  
ATOM    675  NE  ARG A  49       4.421  -7.888 -12.031  1.00  4.64           N  
ATOM    676  CZ  ARG A  49       5.075  -8.775 -12.810  1.00  4.64           C  
ATOM    677  NH1 ARG A  49       6.298  -8.531 -13.231  1.00  4.64           N  
ATOM    678  NH2 ARG A  49       4.464  -9.889 -13.148  1.00  4.64           N  
ATOM    679  H   ARG A  49       4.984  -4.976  -7.178  1.00  4.64           H  
ATOM    680  HA  ARG A  49       7.381  -6.431  -8.219  1.00  4.64           H  
ATOM    681 1HB  ARG A  49       5.467  -4.639  -9.727  1.00  4.64           H  
ATOM    682 2HB  ARG A  49       7.042  -5.129 -10.348  1.00  4.64           H  
ATOM    683 1HG  ARG A  49       6.402  -7.449 -10.285  1.00  4.64           H  
ATOM    684 2HG  ARG A  49       4.842  -7.082  -9.529  1.00  4.64           H  
ATOM    685 1HD  ARG A  49       4.173  -5.871 -11.516  1.00  4.64           H  
ATOM    686 2HD  ARG A  49       5.732  -6.267 -12.279  1.00  4.64           H  
ATOM    687  HE  ARG A  49       3.468  -8.172 -11.733  1.00  4.64           H  
ATOM    688 1HH1 ARG A  49       6.761  -7.676 -12.961  1.00  4.64           H  
ATOM    689 2HH1 ARG A  49       6.775  -9.203 -13.815  1.00  4.64           H  
ATOM    690 1HH2 ARG A  49       3.504 -10.048 -12.799  1.00  4.64           H  
ATOM    691 2HH2 ARG A  49       4.921 -10.571 -13.729  1.00  4.64           H  
ATOM    692  N   ASP A  50       8.893  -4.435  -8.311  1.00  5.38           N  
ATOM    693  CA  ASP A  50       9.804  -3.313  -8.098  1.00  5.38           C  
ATOM    694  C   ASP A  50       9.529  -2.250  -9.155  1.00  5.38           C  
ATOM    695  O   ASP A  50       8.817  -2.498 -10.131  1.00  5.38           O  
ATOM    696  CB  ASP A  50      11.271  -3.771  -8.135  1.00  5.38           C  
ATOM    697  CG  ASP A  50      12.254  -2.850  -7.337  1.00  5.38           C  
ATOM    698  OD1 ASP A  50      11.934  -1.696  -7.126  1.00  5.38           O  
ATOM    699  OD2 ASP A  50      13.297  -3.323  -6.956  1.00  5.38           O  
ATOM    700  H   ASP A  50       9.207  -5.296  -8.768  1.00  5.38           H  
ATOM    701  HA  ASP A  50       9.605  -2.880  -7.117  1.00  5.38           H  
ATOM    702 1HB  ASP A  50      11.343  -4.784  -7.734  1.00  5.38           H  
ATOM    703 2HB  ASP A  50      11.606  -3.812  -9.170  1.00  5.38           H  
ATOM    704  N   VAL A  51      10.152  -1.094  -9.005  1.00  6.09           N  
ATOM    705  CA  VAL A  51       9.894   0.038  -9.889  1.00  6.09           C  
ATOM    706  C   VAL A  51      10.342  -0.181 -11.326  1.00  6.09           C  
ATOM    707  O   VAL A  51       9.780   0.403 -12.252  1.00  6.09           O  
ATOM    708  CB  VAL A  51      10.586   1.291  -9.320  1.00  6.09           C  
ATOM    709  CG1 VAL A  51      10.028   1.571  -7.938  1.00  6.09           C  
ATOM    710  CG2 VAL A  51      12.110   1.093  -9.258  1.00  6.09           C  
ATOM    711  H   VAL A  51      10.777  -1.000  -8.206  1.00  6.09           H  
ATOM    712  HA  VAL A  51       8.819   0.216  -9.891  1.00  6.09           H  
ATOM    713  HB  VAL A  51      10.354   2.148  -9.951  1.00  6.09           H  
ATOM    714 1HG1 VAL A  51      10.496   2.467  -7.529  1.00  6.09           H  
ATOM    715 2HG1 VAL A  51       8.952   1.718  -8.001  1.00  6.09           H  
ATOM    716 3HG1 VAL A  51      10.246   0.716  -7.288  1.00  6.09           H  
ATOM    717 1HG2 VAL A  51      12.570   1.988  -8.845  1.00  6.09           H  
ATOM    718 2HG2 VAL A  51      12.341   0.239  -8.618  1.00  6.09           H  
ATOM    719 3HG2 VAL A  51      12.512   0.921 -10.247  1.00  6.09           H  
ATOM    720  N   ASN A  52      11.341  -1.031 -11.525  1.00  6.60           N  
ATOM    721  CA  ASN A  52      11.807  -1.331 -12.868  1.00  6.60           C  
ATOM    722  C   ASN A  52      11.114  -2.542 -13.495  1.00  6.60           C  
ATOM    723  O   ASN A  52      11.451  -2.946 -14.607  1.00  6.60           O  
ATOM    724  CB  ASN A  52      13.306  -1.529 -12.828  1.00  6.60           C  
ATOM    725  CG  ASN A  52      13.713  -2.717 -11.981  1.00  6.60           C  
ATOM    726  OD1 ASN A  52      12.871  -3.513 -11.523  1.00  6.60           O  
ATOM    727  ND2 ASN A  52      14.997  -2.847 -11.762  1.00  6.60           N  
ATOM    728  H   ASN A  52      11.770  -1.470 -10.721  1.00  6.60           H  
ATOM    729  HA  ASN A  52      11.587  -0.473 -13.505  1.00  6.60           H  
ATOM    730 1HB  ASN A  52      13.681  -1.682 -13.842  1.00  6.60           H  
ATOM    731 2HB  ASN A  52      13.782  -0.633 -12.431  1.00  6.60           H  
ATOM    732 1HD2 ASN A  52      15.339  -3.614 -11.217  1.00  6.60           H  
ATOM    733 2HD2 ASN A  52      15.642  -2.192 -12.155  1.00  6.60           H  
ATOM    734  N   LYS A  53      10.160  -3.134 -12.773  1.00  6.82           N  
ATOM    735  CA  LYS A  53       9.427  -4.323 -13.201  1.00  6.82           C  
ATOM    736  C   LYS A  53      10.310  -5.540 -13.571  1.00  6.82           C  
ATOM    737  O   LYS A  53       9.849  -6.436 -14.277  1.00  6.82           O  
ATOM    738  CB  LYS A  53       8.508  -3.976 -14.375  1.00  6.82           C  
ATOM    739  CG  LYS A  53       7.475  -2.900 -14.049  1.00  6.82           C  
ATOM    740  CD  LYS A  53       6.538  -2.651 -15.224  1.00  6.82           C  
ATOM    741  CE  LYS A  53       5.531  -1.552 -14.909  1.00  6.82           C  
ATOM    742  NZ  LYS A  53       4.635  -1.273 -16.066  1.00  6.82           N  
ATOM    743  H   LYS A  53       9.895  -2.741 -11.872  1.00  6.82           H  
ATOM    744  HA  LYS A  53       8.794  -4.627 -12.367  1.00  6.82           H  
ATOM    745 1HB  LYS A  53       9.098  -3.634 -15.223  1.00  6.82           H  
ATOM    746 2HB  LYS A  53       7.971  -4.869 -14.691  1.00  6.82           H  
ATOM    747 1HG  LYS A  53       6.893  -3.209 -13.180  1.00  6.82           H  
ATOM    748 2HG  LYS A  53       7.991  -1.968 -13.801  1.00  6.82           H  
ATOM    749 1HD  LYS A  53       7.123  -2.357 -16.097  1.00  6.82           H  
ATOM    750 2HD  LYS A  53       6.000  -3.568 -15.462  1.00  6.82           H  
ATOM    751 1HE  LYS A  53       4.924  -1.858 -14.058  1.00  6.82           H  
ATOM    752 2HE  LYS A  53       6.068  -0.639 -14.649  1.00  6.82           H  
ATOM    753 1HZ  LYS A  53       3.983  -0.542 -15.819  1.00  6.82           H  
ATOM    754 2HZ  LYS A  53       5.188  -0.977 -16.858  1.00  6.82           H  
ATOM    755 3HZ  LYS A  53       4.124  -2.111 -16.306  1.00  6.82           H  
ATOM    756  N   GLU A  54      11.545  -5.613 -13.042  1.00  6.73           N  
ATOM    757  CA  GLU A  54      12.443  -6.745 -13.318  1.00  6.73           C  
ATOM    758  C   GLU A  54      12.315  -7.868 -12.293  1.00  6.73           C  
ATOM    759  O   GLU A  54      12.969  -8.907 -12.407  1.00  6.73           O  
ATOM    760  CB  GLU A  54      13.907  -6.291 -13.373  1.00  6.73           C  
ATOM    761  CG  GLU A  54      14.256  -5.354 -14.536  1.00  6.73           C  
ATOM    762  CD  GLU A  54      15.723  -4.935 -14.549  1.00  6.73           C  
ATOM    763  OE1 GLU A  54      16.444  -5.335 -13.664  1.00  6.73           O  
ATOM    764  OE2 GLU A  54      16.118  -4.229 -15.451  1.00  6.73           O  
ATOM    765  H   GLU A  54      11.886  -4.845 -12.472  1.00  6.73           H  
ATOM    766  HA  GLU A  54      12.180  -7.153 -14.293  1.00  6.73           H  
ATOM    767 1HB  GLU A  54      14.161  -5.782 -12.446  1.00  6.73           H  
ATOM    768 2HB  GLU A  54      14.552  -7.166 -13.449  1.00  6.73           H  
ATOM    769 1HG  GLU A  54      14.022  -5.854 -15.474  1.00  6.73           H  
ATOM    770 2HG  GLU A  54      13.631  -4.467 -14.467  1.00  6.73           H  
ATOM    771  N   LYS A  55      11.495  -7.638 -11.282  1.00  6.41           N  
ATOM    772  CA  LYS A  55      11.292  -8.580 -10.196  1.00  6.41           C  
ATOM    773  C   LYS A  55       9.876  -8.517  -9.660  1.00  6.41           C  
ATOM    774  O   LYS A  55       9.325  -7.431  -9.425  1.00  6.41           O  
ATOM    775  CB  LYS A  55      12.281  -8.322  -9.057  1.00  6.41           C  
ATOM    776  CG  LYS A  55      12.174  -9.314  -7.891  1.00  6.41           C  
ATOM    777  CD  LYS A  55      13.243  -9.063  -6.840  1.00  6.41           C  
ATOM    778  CE  LYS A  55      13.106 -10.037  -5.677  1.00  6.41           C  
ATOM    779  NZ  LYS A  55      14.149  -9.808  -4.635  1.00  6.41           N  
ATOM    780  H   LYS A  55      10.995  -6.765 -11.280  1.00  6.41           H  
ATOM    781  HA  LYS A  55      11.456  -9.588 -10.577  1.00  6.41           H  
ATOM    782 1HB  LYS A  55      13.300  -8.375  -9.445  1.00  6.41           H  
ATOM    783 2HB  LYS A  55      12.132  -7.316  -8.662  1.00  6.41           H  
ATOM    784 1HG  LYS A  55      11.195  -9.216  -7.416  1.00  6.41           H  
ATOM    785 2HG  LYS A  55      12.272 -10.332  -8.266  1.00  6.41           H  
ATOM    786 1HD  LYS A  55      14.230  -9.180  -7.291  1.00  6.41           H  
ATOM    787 2HD  LYS A  55      13.150  -8.043  -6.465  1.00  6.41           H  
ATOM    788 1HE  LYS A  55      12.121  -9.914  -5.226  1.00  6.41           H  
ATOM    789 2HE  LYS A  55      13.197 -11.056  -6.052  1.00  6.41           H  
ATOM    790 1HZ  LYS A  55      14.024 -10.470  -3.882  1.00  6.41           H  
ATOM    791 2HZ  LYS A  55      15.065  -9.930  -5.042  1.00  6.41           H  
ATOM    792 3HZ  LYS A  55      14.064  -8.869  -4.273  1.00  6.41           H  
ATOM    793  N   VAL A  56       9.309  -9.702  -9.442  1.00  5.99           N  
ATOM    794  CA  VAL A  56       7.979  -9.838  -8.874  1.00  5.99           C  
ATOM    795  C   VAL A  56       7.976 -10.818  -7.717  1.00  5.99           C  
ATOM    796  O   VAL A  56       8.641 -11.857  -7.759  1.00  5.99           O  
ATOM    797  CB  VAL A  56       6.980 -10.312  -9.951  1.00  5.99           C  
ATOM    798  CG1 VAL A  56       7.397 -11.651 -10.496  1.00  5.99           C  
ATOM    799  CG2 VAL A  56       5.546 -10.397  -9.357  1.00  5.99           C  
ATOM    800  H   VAL A  56       9.825 -10.538  -9.672  1.00  5.99           H  
ATOM    801  HA  VAL A  56       7.661  -8.868  -8.507  1.00  5.99           H  
ATOM    802  HB  VAL A  56       6.997  -9.612 -10.761  1.00  5.99           H  
ATOM    803 1HG1 VAL A  56       6.694 -11.963 -11.269  1.00  5.99           H  
ATOM    804 2HG1 VAL A  56       8.398 -11.578 -10.921  1.00  5.99           H  
ATOM    805 3HG1 VAL A  56       7.396 -12.384  -9.687  1.00  5.99           H  
ATOM    806 1HG2 VAL A  56       4.849 -10.709 -10.135  1.00  5.99           H  
ATOM    807 2HG2 VAL A  56       5.507 -11.123  -8.551  1.00  5.99           H  
ATOM    808 3HG2 VAL A  56       5.249  -9.425  -8.974  1.00  5.99           H  
ATOM    809  N   VAL A  57       7.214 -10.471  -6.693  1.00  5.59           N  
ATOM    810  CA  VAL A  57       7.014 -11.291  -5.523  1.00  5.59           C  
ATOM    811  C   VAL A  57       5.520 -11.581  -5.378  1.00  5.59           C  
ATOM    812  O   VAL A  57       4.682 -10.682  -5.470  1.00  5.59           O  
ATOM    813  CB  VAL A  57       7.570 -10.566  -4.284  1.00  5.59           C  
ATOM    814  CG1 VAL A  57       7.327 -11.400  -3.033  1.00  5.59           C  
ATOM    815  CG2 VAL A  57       9.063 -10.297  -4.486  1.00  5.59           C  
ATOM    816  H   VAL A  57       6.743  -9.573  -6.741  1.00  5.59           H  
ATOM    817  HA  VAL A  57       7.547 -12.232  -5.653  1.00  5.59           H  
ATOM    818  HB  VAL A  57       7.047  -9.621  -4.155  1.00  5.59           H  
ATOM    819 1HG1 VAL A  57       7.715 -10.870  -2.163  1.00  5.59           H  
ATOM    820 2HG1 VAL A  57       6.259 -11.566  -2.906  1.00  5.59           H  
ATOM    821 3HG1 VAL A  57       7.836 -12.358  -3.131  1.00  5.59           H  
ATOM    822 1HG2 VAL A  57       9.458  -9.775  -3.617  1.00  5.59           H  
ATOM    823 2HG2 VAL A  57       9.588 -11.244  -4.614  1.00  5.59           H  
ATOM    824 3HG2 VAL A  57       9.211  -9.679  -5.372  1.00  5.59           H  
ATOM    825  N   GLY A  58       5.161 -12.842  -5.209  1.00  5.27           N  
ATOM    826  CA  GLY A  58       3.743 -13.164  -5.106  1.00  5.27           C  
ATOM    827  C   GLY A  58       3.120 -13.198  -6.498  1.00  5.27           C  
ATOM    828  O   GLY A  58       3.808 -13.525  -7.467  1.00  5.27           O  
ATOM    829  H   GLY A  58       5.862 -13.568  -5.145  1.00  5.27           H  
ATOM    830 1HA  GLY A  58       3.615 -14.130  -4.617  1.00  5.27           H  
ATOM    831 2HA  GLY A  58       3.234 -12.418  -4.495  1.00  5.27           H  
TER     832
ENDMDL

REMARK ID 699510 MODEL 2 C4 DENV4
PFRMAT TS
TARGET C4 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.266   0.707  -1.616  1.00  9.42           N  
ATOM      2  CA  MET A   1       2.387   0.510  -0.706  1.00  9.42           C  
ATOM      3  C   MET A   1       2.705   1.832  -0.006  1.00  9.42           C  
ATOM      4  O   MET A   1       1.789   2.561   0.380  1.00  9.42           O  
ATOM      5  CB  MET A   1       3.585  -0.055  -1.478  1.00  9.42           C  
ATOM      6  CG  MET A   1       3.351  -1.460  -2.066  1.00  9.42           C  
ATOM      7  SD  MET A   1       3.088  -2.731  -0.802  1.00  9.42           S  
ATOM      8  CE  MET A   1       4.759  -2.901  -0.164  1.00  9.42           C  
ATOM      9 1H   MET A   1       1.425   0.190  -2.468  1.00  9.42           H  
ATOM     10 2H   MET A   1       0.415   0.384  -1.177  1.00  9.42           H  
ATOM     11 3H   MET A   1       1.183   1.691  -1.828  1.00  9.42           H  
ATOM     12  HA  MET A   1       2.088  -0.208   0.056  1.00  9.42           H  
ATOM     13 1HB  MET A   1       3.854   0.620  -2.288  1.00  9.42           H  
ATOM     14 2HB  MET A   1       4.445  -0.146  -0.817  1.00  9.42           H  
ATOM     15 1HG  MET A   1       2.478  -1.436  -2.717  1.00  9.42           H  
ATOM     16 2HG  MET A   1       4.216  -1.747  -2.666  1.00  9.42           H  
ATOM     17 1HE  MET A   1       4.771  -3.642   0.639  1.00  9.42           H  
ATOM     18 2HE  MET A   1       5.420  -3.218  -0.967  1.00  9.42           H  
ATOM     19 3HE  MET A   1       5.114  -1.948   0.211  1.00  9.42           H  
ATOM     20  N   ALA A   2       3.983   2.157   0.175  1.00  9.16           N  
ATOM     21  CA  ALA A   2       4.347   3.414   0.831  1.00  9.16           C  
ATOM     22  C   ALA A   2       5.760   3.838   0.470  1.00  9.16           C  
ATOM     23  O   ALA A   2       6.586   3.015   0.077  1.00  9.16           O  
ATOM     24  CB  ALA A   2       4.239   3.288   2.346  1.00  9.16           C  
ATOM     25  H   ALA A   2       4.724   1.547  -0.136  1.00  9.16           H  
ATOM     26  HA  ALA A   2       3.661   4.187   0.486  1.00  9.16           H  
ATOM     27 1HB  ALA A   2       4.494   4.244   2.805  1.00  9.16           H  
ATOM     28 2HB  ALA A   2       3.222   3.013   2.624  1.00  9.16           H  
ATOM     29 3HB  ALA A   2       4.930   2.530   2.699  1.00  9.16           H  
ATOM     30  N   GLU A   3       6.030   5.132   0.619  1.00  8.75           N  
ATOM     31  CA  GLU A   3       7.374   5.671   0.450  1.00  8.75           C  
ATOM     32  C   GLU A   3       7.790   6.343   1.748  1.00  8.75           C  
ATOM     33  O   GLU A   3       7.100   7.237   2.242  1.00  8.75           O  
ATOM     34  CB  GLU A   3       7.425   6.667  -0.713  1.00  8.75           C  
ATOM     35  CG  GLU A   3       8.811   7.254  -0.986  1.00  8.75           C  
ATOM     36  CD  GLU A   3       8.840   8.196  -2.175  1.00  8.75           C  
ATOM     37  OE1 GLU A   3       7.829   8.346  -2.820  1.00  8.75           O  
ATOM     38  OE2 GLU A   3       9.878   8.760  -2.433  1.00  8.75           O  
ATOM     39  H   GLU A   3       5.290   5.759   0.900  1.00  8.75           H  
ATOM     40  HA  GLU A   3       8.068   4.856   0.249  1.00  8.75           H  
ATOM     41 1HB  GLU A   3       7.084   6.176  -1.626  1.00  8.75           H  
ATOM     42 2HB  GLU A   3       6.745   7.495  -0.513  1.00  8.75           H  
ATOM     43 1HG  GLU A   3       9.143   7.795  -0.098  1.00  8.75           H  
ATOM     44 2HG  GLU A   3       9.509   6.436  -1.157  1.00  8.75           H  
ATOM     45  N   THR A   4       8.902   5.885   2.309  1.00  8.16           N  
ATOM     46  CA  THR A   4       9.399   6.392   3.583  1.00  8.16           C  
ATOM     47  C   THR A   4      10.904   6.689   3.488  1.00  8.16           C  
ATOM     48  O   THR A   4      11.580   6.143   2.616  1.00  8.16           O  
ATOM     49  CB  THR A   4       9.131   5.342   4.684  1.00  8.16           C  
ATOM     50  OG1 THR A   4       9.894   4.179   4.392  1.00  8.16           O  
ATOM     51  CG2 THR A   4       7.650   4.952   4.751  1.00  8.16           C  
ATOM     52  H   THR A   4       9.414   5.149   1.844  1.00  8.16           H  
ATOM     53  HA  THR A   4       8.881   7.320   3.830  1.00  8.16           H  
ATOM     54  HB  THR A   4       9.451   5.749   5.645  1.00  8.16           H  
ATOM     55  HG1 THR A   4      10.217   3.812   5.239  1.00  8.16           H  
ATOM     56 1HG2 THR A   4       7.506   4.212   5.535  1.00  8.16           H  
ATOM     57 2HG2 THR A   4       7.051   5.835   4.973  1.00  8.16           H  
ATOM     58 3HG2 THR A   4       7.330   4.523   3.806  1.00  8.16           H  
ATOM     59  N   GLN A   5      11.447   7.507   4.411  1.00  7.40           N  
ATOM     60  CA  GLN A   5      12.901   7.781   4.441  1.00  7.40           C  
ATOM     61  C   GLN A   5      13.712   6.625   5.067  1.00  7.40           C  
ATOM     62  O   GLN A   5      14.940   6.571   4.965  1.00  7.40           O  
ATOM     63  CB  GLN A   5      13.174   9.097   5.177  1.00  7.40           C  
ATOM     64  CG  GLN A   5      12.971   9.032   6.664  1.00  7.40           C  
ATOM     65  CD  GLN A   5      11.522   9.173   7.082  1.00  7.40           C  
ATOM     66  OE1 GLN A   5      10.612   8.765   6.347  1.00  7.40           O  
ATOM     67  NE2 GLN A   5      11.291   9.751   8.262  1.00  7.40           N  
ATOM     68  H   GLN A   5      10.845   7.945   5.094  1.00  7.40           H  
ATOM     69  HA  GLN A   5      13.241   7.898   3.412  1.00  7.40           H  
ATOM     70 1HB  GLN A   5      14.205   9.400   4.998  1.00  7.40           H  
ATOM     71 2HB  GLN A   5      12.529   9.880   4.779  1.00  7.40           H  
ATOM     72 1HG  GLN A   5      13.335   8.087   6.995  1.00  7.40           H  
ATOM     73 2HG  GLN A   5      13.543   9.830   7.136  1.00  7.40           H  
ATOM     74 1HE2 GLN A   5      10.351   9.871   8.588  1.00  7.40           H  
ATOM     75 2HE2 GLN A   5      12.058  10.066   8.823  1.00  7.40           H  
ATOM     76  N   HIS A   6      12.993   5.705   5.695  1.00  6.52           N  
ATOM     77  CA  HIS A   6      13.502   4.487   6.318  1.00  6.52           C  
ATOM     78  C   HIS A   6      12.581   3.431   5.759  1.00  6.52           C  
ATOM     79  O   HIS A   6      11.459   3.288   6.245  1.00  6.52           O  
ATOM     80  CB  HIS A   6      13.393   4.491   7.853  1.00  6.52           C  
ATOM     81  CG  HIS A   6      14.118   5.602   8.554  1.00  6.52           C  
ATOM     82  ND1 HIS A   6      15.491   5.669   8.631  1.00  6.52           N  
ATOM     83  CD2 HIS A   6      13.649   6.665   9.250  1.00  6.52           C  
ATOM     84  CE1 HIS A   6      15.838   6.742   9.322  1.00  6.52           C  
ATOM     85  NE2 HIS A   6      14.737   7.363   9.709  1.00  6.52           N  
ATOM     86  H   HIS A   6      11.998   5.864   5.719  1.00  6.52           H  
ATOM     87  HA  HIS A   6      14.528   4.275   6.016  1.00  6.52           H  
ATOM     88 1HB  HIS A   6      12.340   4.554   8.131  1.00  6.52           H  
ATOM     89 2HB  HIS A   6      13.771   3.545   8.238  1.00  6.52           H  
ATOM     90  HD1 HIS A   6      16.140   5.019   8.235  1.00  6.52           H  
ATOM     91  HD2 HIS A   6      12.641   7.015   9.474  1.00  6.52           H  
ATOM     92  HE1 HIS A   6      16.888   6.977   9.488  1.00  6.52           H  
ATOM     93  N   GLY A   7      12.990   2.758   4.690  1.00  5.62           N  
ATOM     94  CA  GLY A   7      12.043   1.928   3.952  1.00  5.62           C  
ATOM     95  C   GLY A   7      11.233   0.945   4.789  1.00  5.62           C  
ATOM     96  O   GLY A   7      11.758  -0.061   5.272  1.00  5.62           O  
ATOM     97  H   GLY A   7      13.935   2.875   4.353  1.00  5.62           H  
ATOM     98 1HA  GLY A   7      11.368   2.568   3.386  1.00  5.62           H  
ATOM     99 2HA  GLY A   7      12.599   1.366   3.204  1.00  5.62           H  
ATOM    100  N   THR A   8       9.924   1.206   4.854  1.00  4.77           N  
ATOM    101  CA  THR A   8       8.967   0.323   5.516  1.00  4.77           C  
ATOM    102  C   THR A   8       7.558   0.531   4.960  1.00  4.77           C  
ATOM    103  O   THR A   8       7.189   1.643   4.580  1.00  4.77           O  
ATOM    104  CB  THR A   8       8.955   0.556   7.038  1.00  4.77           C  
ATOM    105  OG1 THR A   8       8.096  -0.407   7.666  1.00  4.77           O  
ATOM    106  CG2 THR A   8       8.441   1.946   7.344  1.00  4.77           C  
ATOM    107  H   THR A   8       9.616   2.100   4.475  1.00  4.77           H  
ATOM    108  HA  THR A   8       9.258  -0.710   5.324  1.00  4.77           H  
ATOM    109  HB  THR A   8       9.967   0.449   7.430  1.00  4.77           H  
ATOM    110  HG1 THR A   8       7.197  -0.281   7.347  1.00  4.77           H  
ATOM    111 1HG2 THR A   8       8.435   2.103   8.420  1.00  4.77           H  
ATOM    112 2HG2 THR A   8       9.085   2.682   6.874  1.00  4.77           H  
ATOM    113 3HG2 THR A   8       7.429   2.049   6.955  1.00  4.77           H  
ATOM    114  N   THR A   9       6.758  -0.527   4.950  1.00  4.05           N  
ATOM    115  CA  THR A   9       5.373  -0.408   4.511  1.00  4.05           C  
ATOM    116  C   THR A   9       4.415  -1.192   5.390  1.00  4.05           C  
ATOM    117  O   THR A   9       4.694  -2.336   5.755  1.00  4.05           O  
ATOM    118  CB  THR A   9       5.210  -0.865   3.051  1.00  4.05           C  
ATOM    119  OG1 THR A   9       6.086  -0.101   2.212  1.00  4.05           O  
ATOM    120  CG2 THR A   9       3.758  -0.649   2.596  1.00  4.05           C  
ATOM    121  H   THR A   9       7.114  -1.424   5.258  1.00  4.05           H  
ATOM    122  HA  THR A   9       5.082   0.643   4.571  1.00  4.05           H  
ATOM    123  HB  THR A   9       5.461  -1.921   2.958  1.00  4.05           H  
ATOM    124  HG1 THR A   9       5.993   0.842   2.418  1.00  4.05           H  
ATOM    125 1HG2 THR A   9       3.651  -0.952   1.589  1.00  4.05           H  
ATOM    126 2HG2 THR A   9       3.083  -1.229   3.198  1.00  4.05           H  
ATOM    127 3HG2 THR A   9       3.498   0.396   2.681  1.00  4.05           H  
ATOM    128  N   VAL A  10       3.276  -0.592   5.702  1.00  3.50           N  
ATOM    129  CA  VAL A  10       2.225  -1.295   6.410  1.00  3.50           C  
ATOM    130  C   VAL A  10       1.136  -1.639   5.414  1.00  3.50           C  
ATOM    131  O   VAL A  10       0.639  -0.760   4.707  1.00  3.50           O  
ATOM    132  CB  VAL A  10       1.643  -0.438   7.544  1.00  3.50           C  
ATOM    133  CG1 VAL A  10       0.505  -1.191   8.232  1.00  3.50           C  
ATOM    134  CG2 VAL A  10       2.752  -0.103   8.533  1.00  3.50           C  
ATOM    135  H   VAL A  10       3.122   0.359   5.401  1.00  3.50           H  
ATOM    136  HA  VAL A  10       2.623  -2.219   6.831  1.00  3.50           H  
ATOM    137  HB  VAL A  10       1.229   0.481   7.130  1.00  3.50           H  
ATOM    138 1HG1 VAL A  10       0.092  -0.577   9.030  1.00  3.50           H  
ATOM    139 2HG1 VAL A  10      -0.273  -1.413   7.505  1.00  3.50           H  
ATOM    140 3HG1 VAL A  10       0.885  -2.122   8.651  1.00  3.50           H  
ATOM    141 1HG2 VAL A  10       2.348   0.510   9.339  1.00  3.50           H  
ATOM    142 2HG2 VAL A  10       3.159  -1.027   8.947  1.00  3.50           H  
ATOM    143 3HG2 VAL A  10       3.543   0.445   8.023  1.00  3.50           H  
ATOM    144  N   VAL A  11       0.799  -2.916   5.327  1.00  3.13           N  
ATOM    145  CA  VAL A  11      -0.212  -3.367   4.387  1.00  3.13           C  
ATOM    146  C   VAL A  11      -1.406  -3.929   5.130  1.00  3.13           C  
ATOM    147  O   VAL A  11      -1.272  -4.841   5.946  1.00  3.13           O  
ATOM    148  CB  VAL A  11       0.366  -4.439   3.437  1.00  3.13           C  
ATOM    149  CG1 VAL A  11      -0.724  -4.938   2.475  1.00  3.13           C  
ATOM    150  CG2 VAL A  11       1.559  -3.841   2.661  1.00  3.13           C  
ATOM    151  H   VAL A  11       1.256  -3.586   5.929  1.00  3.13           H  
ATOM    152  HA  VAL A  11      -0.544  -2.518   3.789  1.00  3.13           H  
ATOM    153  HB  VAL A  11       0.702  -5.296   4.022  1.00  3.13           H  
ATOM    154 1HG1 VAL A  11      -0.311  -5.699   1.817  1.00  3.13           H  
ATOM    155 2HG1 VAL A  11      -1.550  -5.364   3.046  1.00  3.13           H  
ATOM    156 3HG1 VAL A  11      -1.090  -4.104   1.878  1.00  3.13           H  
ATOM    157 1HG2 VAL A  11       1.979  -4.587   1.997  1.00  3.13           H  
ATOM    158 2HG2 VAL A  11       1.221  -2.985   2.075  1.00  3.13           H  
ATOM    159 3HG2 VAL A  11       2.326  -3.518   3.363  1.00  3.13           H  
ATOM    160  N   LYS A  12      -2.572  -3.372   4.849  1.00  2.95           N  
ATOM    161  CA  LYS A  12      -3.803  -3.808   5.479  1.00  2.95           C  
ATOM    162  C   LYS A  12      -4.722  -4.312   4.389  1.00  2.95           C  
ATOM    163  O   LYS A  12      -4.752  -3.740   3.298  1.00  2.95           O  
ATOM    164  CB  LYS A  12      -4.447  -2.649   6.246  1.00  2.95           C  
ATOM    165  CG  LYS A  12      -3.598  -2.114   7.401  1.00  2.95           C  
ATOM    166  CD  LYS A  12      -4.308  -0.992   8.147  1.00  2.95           C  
ATOM    167  CE  LYS A  12      -3.448  -0.437   9.277  1.00  2.95           C  
ATOM    168  NZ  LYS A  12      -4.140   0.664  10.012  1.00  2.95           N  
ATOM    169  H   LYS A  12      -2.601  -2.623   4.172  1.00  2.95           H  
ATOM    170  HA  LYS A  12      -3.594  -4.631   6.163  1.00  2.95           H  
ATOM    171 1HB  LYS A  12      -4.646  -1.825   5.561  1.00  2.95           H  
ATOM    172 2HB  LYS A  12      -5.406  -2.974   6.653  1.00  2.95           H  
ATOM    173 1HG  LYS A  12      -3.370  -2.925   8.094  1.00  2.95           H  
ATOM    174 2HG  LYS A  12      -2.661  -1.727   7.004  1.00  2.95           H  
ATOM    175 1HD  LYS A  12      -4.543  -0.185   7.451  1.00  2.95           H  
ATOM    176 2HD  LYS A  12      -5.242  -1.368   8.566  1.00  2.95           H  
ATOM    177 1HE  LYS A  12      -3.216  -1.238   9.977  1.00  2.95           H  
ATOM    178 2HE  LYS A  12      -2.517  -0.051   8.860  1.00  2.95           H  
ATOM    179 1HZ  LYS A  12      -3.540   1.006  10.750  1.00  2.95           H  
ATOM    180 2HZ  LYS A  12      -4.349   1.418   9.372  1.00  2.95           H  
ATOM    181 3HZ  LYS A  12      -4.999   0.314  10.411  1.00  2.95           H  
ATOM    182  N   VAL A  13      -5.461  -5.378   4.669  1.00  2.93           N  
ATOM    183  CA  VAL A  13      -6.368  -5.926   3.673  1.00  2.93           C  
ATOM    184  C   VAL A  13      -7.801  -6.068   4.156  1.00  2.93           C  
ATOM    185  O   VAL A  13      -8.070  -6.702   5.176  1.00  2.93           O  
ATOM    186  CB  VAL A  13      -5.853  -7.302   3.202  1.00  2.93           C  
ATOM    187  CG1 VAL A  13      -6.816  -7.909   2.198  1.00  2.93           C  
ATOM    188  CG2 VAL A  13      -4.473  -7.141   2.566  1.00  2.93           C  
ATOM    189  H   VAL A  13      -5.392  -5.812   5.578  1.00  2.93           H  
ATOM    190  HA  VAL A  13      -6.372  -5.257   2.812  1.00  2.93           H  
ATOM    191  HB  VAL A  13      -5.791  -7.980   4.053  1.00  2.93           H  
ATOM    192 1HG1 VAL A  13      -6.435  -8.868   1.883  1.00  2.93           H  
ATOM    193 2HG1 VAL A  13      -7.797  -8.041   2.655  1.00  2.93           H  
ATOM    194 3HG1 VAL A  13      -6.907  -7.252   1.334  1.00  2.93           H  
ATOM    195 1HG2 VAL A  13      -4.126  -8.112   2.237  1.00  2.93           H  
ATOM    196 2HG2 VAL A  13      -4.542  -6.469   1.710  1.00  2.93           H  
ATOM    197 3HG2 VAL A  13      -3.770  -6.732   3.288  1.00  2.93           H  
ATOM    198  N   LYS A  14      -8.717  -5.475   3.402  1.00  3.08           N  
ATOM    199  CA  LYS A  14     -10.143  -5.584   3.672  1.00  3.08           C  
ATOM    200  C   LYS A  14     -10.612  -6.862   2.995  1.00  3.08           C  
ATOM    201  O   LYS A  14     -10.216  -7.125   1.858  1.00  3.08           O  
ATOM    202  CB  LYS A  14     -10.911  -4.368   3.147  1.00  3.08           C  
ATOM    203  CG  LYS A  14     -12.401  -4.328   3.547  1.00  3.08           C  
ATOM    204  CD  LYS A  14     -13.082  -3.041   3.052  1.00  3.08           C  
ATOM    205  CE  LYS A  14     -14.503  -2.881   3.625  1.00  3.08           C  
ATOM    206  NZ  LYS A  14     -15.444  -3.947   3.164  1.00  3.08           N  
ATOM    207  H   LYS A  14      -8.411  -4.951   2.595  1.00  3.08           H  
ATOM    208  HA  LYS A  14     -10.306  -5.682   4.746  1.00  3.08           H  
ATOM    209 1HB  LYS A  14     -10.443  -3.455   3.513  1.00  3.08           H  
ATOM    210 2HB  LYS A  14     -10.860  -4.350   2.059  1.00  3.08           H  
ATOM    211 1HG  LYS A  14     -12.919  -5.190   3.116  1.00  3.08           H  
ATOM    212 2HG  LYS A  14     -12.488  -4.384   4.631  1.00  3.08           H  
ATOM    213 1HD  LYS A  14     -12.483  -2.177   3.342  1.00  3.08           H  
ATOM    214 2HD  LYS A  14     -13.148  -3.067   1.964  1.00  3.08           H  
ATOM    215 1HE  LYS A  14     -14.445  -2.910   4.711  1.00  3.08           H  
ATOM    216 2HE  LYS A  14     -14.896  -1.911   3.320  1.00  3.08           H  
ATOM    217 1HZ  LYS A  14     -16.362  -3.794   3.573  1.00  3.08           H  
ATOM    218 2HZ  LYS A  14     -15.538  -3.940   2.158  1.00  3.08           H  
ATOM    219 3HZ  LYS A  14     -15.111  -4.859   3.451  1.00  3.08           H  
ATOM    220  N   TYR A  15     -11.430  -7.664   3.662  1.00  3.40           N  
ATOM    221  CA  TYR A  15     -11.880  -8.892   3.022  1.00  3.40           C  
ATOM    222  C   TYR A  15     -13.299  -9.271   3.398  1.00  3.40           C  
ATOM    223  O   TYR A  15     -13.701  -9.176   4.560  1.00  3.40           O  
ATOM    224  CB  TYR A  15     -10.961 -10.059   3.379  1.00  3.40           C  
ATOM    225  CG  TYR A  15     -11.334 -11.336   2.660  1.00  3.40           C  
ATOM    226  CD1 TYR A  15     -10.886 -11.547   1.367  1.00  3.40           C  
ATOM    227  CD2 TYR A  15     -12.148 -12.271   3.270  1.00  3.40           C  
ATOM    228  CE1 TYR A  15     -11.247 -12.691   0.691  1.00  3.40           C  
ATOM    229  CE2 TYR A  15     -12.512 -13.404   2.590  1.00  3.40           C  
ATOM    230  CZ  TYR A  15     -12.067 -13.621   1.306  1.00  3.40           C  
ATOM    231  OH  TYR A  15     -12.447 -14.757   0.614  1.00  3.40           O  
ATOM    232  H   TYR A  15     -11.732  -7.430   4.597  1.00  3.40           H  
ATOM    233  HA  TYR A  15     -11.861  -8.746   1.942  1.00  3.40           H  
ATOM    234 1HB  TYR A  15      -9.931  -9.805   3.119  1.00  3.40           H  
ATOM    235 2HB  TYR A  15     -10.996 -10.245   4.451  1.00  3.40           H  
ATOM    236  HD1 TYR A  15     -10.249 -10.806   0.884  1.00  3.40           H  
ATOM    237  HD2 TYR A  15     -12.509 -12.103   4.281  1.00  3.40           H  
ATOM    238  HE1 TYR A  15     -10.898 -12.857  -0.326  1.00  3.40           H  
ATOM    239  HE2 TYR A  15     -13.156 -14.132   3.066  1.00  3.40           H  
ATOM    240  HH  TYR A  15     -13.278 -15.115   1.001  1.00  3.40           H  
ATOM    241  N   GLU A  16     -14.040  -9.701   2.384  1.00  3.87           N  
ATOM    242  CA  GLU A  16     -15.406 -10.176   2.503  1.00  3.87           C  
ATOM    243  C   GLU A  16     -15.487 -11.490   1.733  1.00  3.87           C  
ATOM    244  O   GLU A  16     -14.773 -11.655   0.745  1.00  3.87           O  
ATOM    245  CB  GLU A  16     -16.376  -9.139   1.919  1.00  3.87           C  
ATOM    246  CG  GLU A  16     -16.316  -7.771   2.610  1.00  3.87           C  
ATOM    247  CD  GLU A  16     -17.267  -6.742   2.052  1.00  3.87           C  
ATOM    248  OE1 GLU A  16     -18.019  -7.051   1.165  1.00  3.87           O  
ATOM    249  OE2 GLU A  16     -17.206  -5.616   2.514  1.00  3.87           O  
ATOM    250  H   GLU A  16     -13.613  -9.723   1.469  1.00  3.87           H  
ATOM    251  HA  GLU A  16     -15.641 -10.360   3.552  1.00  3.87           H  
ATOM    252 1HB  GLU A  16     -16.161  -8.994   0.860  1.00  3.87           H  
ATOM    253 2HB  GLU A  16     -17.398  -9.511   1.998  1.00  3.87           H  
ATOM    254 1HG  GLU A  16     -16.529  -7.909   3.670  1.00  3.87           H  
ATOM    255 2HG  GLU A  16     -15.302  -7.381   2.526  1.00  3.87           H  
ATOM    256  N   GLY A  17     -16.370 -12.402   2.140  1.00  4.49           N  
ATOM    257  CA  GLY A  17     -16.480 -13.677   1.424  1.00  4.49           C  
ATOM    258  C   GLY A  17     -15.725 -14.815   2.126  1.00  4.49           C  
ATOM    259  O   GLY A  17     -14.903 -15.503   1.516  1.00  4.49           O  
ATOM    260  H   GLY A  17     -16.946 -12.212   2.947  1.00  4.49           H  
ATOM    261 1HA  GLY A  17     -17.532 -13.941   1.325  1.00  4.49           H  
ATOM    262 2HA  GLY A  17     -16.092 -13.556   0.413  1.00  4.49           H  
ATOM    263  N   GLY A  18     -16.010 -15.016   3.416  1.00  5.20           N  
ATOM    264  CA  GLY A  18     -15.355 -16.049   4.236  1.00  5.20           C  
ATOM    265  C   GLY A  18     -16.012 -17.439   4.136  1.00  5.20           C  
ATOM    266  O   GLY A  18     -15.653 -18.350   4.880  1.00  5.20           O  
ATOM    267  H   GLY A  18     -16.702 -14.426   3.855  1.00  5.20           H  
ATOM    268 1HA  GLY A  18     -14.308 -16.127   3.941  1.00  5.20           H  
ATOM    269 2HA  GLY A  18     -15.357 -15.728   5.277  1.00  5.20           H  
ATOM    270  N   GLY A  19     -16.978 -17.579   3.227  1.00  5.90           N  
ATOM    271  CA  GLY A  19     -17.735 -18.816   3.010  1.00  5.90           C  
ATOM    272  C   GLY A  19     -19.233 -18.602   3.210  1.00  5.90           C  
ATOM    273  O   GLY A  19     -19.677 -18.123   4.253  1.00  5.90           O  
ATOM    274  H   GLY A  19     -17.191 -16.780   2.652  1.00  5.90           H  
ATOM    275 1HA  GLY A  19     -17.549 -19.186   2.001  1.00  5.90           H  
ATOM    276 2HA  GLY A  19     -17.383 -19.589   3.696  1.00  5.90           H  
ATOM    277  N   SER A  20     -20.032 -18.991   2.208  1.00  6.49           N  
ATOM    278  CA  SER A  20     -21.488 -18.819   2.283  1.00  6.49           C  
ATOM    279  C   SER A  20     -22.111 -19.692   3.372  1.00  6.49           C  
ATOM    280  O   SER A  20     -23.187 -19.406   3.888  1.00  6.49           O  
ATOM    281  CB  SER A  20     -22.126 -19.113   0.939  1.00  6.49           C  
ATOM    282  OG  SER A  20     -21.992 -20.464   0.595  1.00  6.49           O  
ATOM    283  H   SER A  20     -19.623 -19.406   1.383  1.00  6.49           H  
ATOM    284  HA  SER A  20     -21.693 -17.776   2.522  1.00  6.49           H  
ATOM    285 1HB  SER A  20     -23.186 -18.848   0.983  1.00  6.49           H  
ATOM    286 2HB  SER A  20     -21.668 -18.489   0.174  1.00  6.49           H  
ATOM    287  HG  SER A  20     -22.383 -20.961   1.320  1.00  6.49           H  
ATOM    288  N   GLU A  21     -21.391 -20.734   3.780  1.00  6.92           N  
ATOM    289  CA  GLU A  21     -21.858 -21.630   4.830  1.00  6.92           C  
ATOM    290  C   GLU A  21     -21.929 -20.928   6.190  1.00  6.92           C  
ATOM    291  O   GLU A  21     -22.569 -21.420   7.115  1.00  6.92           O  
ATOM    292  CB  GLU A  21     -20.976 -22.891   4.908  1.00  6.92           C  
ATOM    293  CG  GLU A  21     -19.496 -22.689   5.312  1.00  6.92           C  
ATOM    294  CD  GLU A  21     -18.557 -22.419   4.147  1.00  6.92           C  
ATOM    295  OE1 GLU A  21     -19.029 -22.134   3.070  1.00  6.92           O  
ATOM    296  OE2 GLU A  21     -17.367 -22.528   4.336  1.00  6.92           O  
ATOM    297  H   GLU A  21     -20.505 -20.911   3.333  1.00  6.92           H  
ATOM    298  HA  GLU A  21     -22.868 -21.952   4.575  1.00  6.92           H  
ATOM    299 1HB  GLU A  21     -21.412 -23.576   5.624  1.00  6.92           H  
ATOM    300 2HB  GLU A  21     -20.984 -23.393   3.942  1.00  6.92           H  
ATOM    301 1HG  GLU A  21     -19.432 -21.875   6.013  1.00  6.92           H  
ATOM    302 2HG  GLU A  21     -19.158 -23.584   5.820  1.00  6.92           H  
ATOM    303  N   LEU A  22     -21.293 -19.760   6.302  1.00  7.18           N  
ATOM    304  CA  LEU A  22     -21.284 -19.006   7.535  1.00  7.18           C  
ATOM    305  C   LEU A  22     -22.403 -17.959   7.579  1.00  7.18           C  
ATOM    306  O   LEU A  22     -22.541 -17.234   8.567  1.00  7.18           O  
ATOM    307  CB  LEU A  22     -19.930 -18.318   7.669  1.00  7.18           C  
ATOM    308  CG  LEU A  22     -18.739 -19.271   7.678  1.00  7.18           C  
ATOM    309  CD1 LEU A  22     -17.459 -18.469   7.740  1.00  7.18           C  
ATOM    310  CD2 LEU A  22     -18.883 -20.246   8.840  1.00  7.18           C  
ATOM    311  H   LEU A  22     -20.786 -19.371   5.506  1.00  7.18           H  
ATOM    312  HA  LEU A  22     -21.421 -19.697   8.364  1.00  7.18           H  
ATOM    313 1HB  LEU A  22     -19.805 -17.634   6.827  1.00  7.18           H  
ATOM    314 2HB  LEU A  22     -19.913 -17.745   8.593  1.00  7.18           H  
ATOM    315  HG  LEU A  22     -18.714 -19.827   6.742  1.00  7.18           H  
ATOM    316 1HD1 LEU A  22     -16.604 -19.147   7.722  1.00  7.18           H  
ATOM    317 2HD1 LEU A  22     -17.410 -17.805   6.876  1.00  7.18           H  
ATOM    318 3HD1 LEU A  22     -17.434 -17.881   8.639  1.00  7.18           H  
ATOM    319 1HD2 LEU A  22     -18.037 -20.935   8.843  1.00  7.18           H  
ATOM    320 2HD2 LEU A  22     -18.907 -19.697   9.774  1.00  7.18           H  
ATOM    321 3HD2 LEU A  22     -19.811 -20.812   8.730  1.00  7.18           H  
ATOM    322  N   GLU A  23     -23.191 -17.854   6.505  1.00  7.40           N  
ATOM    323  CA  GLU A  23     -24.264 -16.873   6.460  1.00  7.40           C  
ATOM    324  C   GLU A  23     -25.442 -17.366   7.317  1.00  7.40           C  
ATOM    325  O   GLU A  23     -25.637 -18.570   7.440  1.00  7.40           O  
ATOM    326  CB  GLU A  23     -24.682 -16.606   5.006  1.00  7.40           C  
ATOM    327  CG  GLU A  23     -23.611 -15.911   4.169  1.00  7.40           C  
ATOM    328  CD  GLU A  23     -24.039 -15.656   2.735  1.00  7.40           C  
ATOM    329  OE1 GLU A  23     -25.166 -15.942   2.411  1.00  7.40           O  
ATOM    330  OE2 GLU A  23     -23.237 -15.167   1.970  1.00  7.40           O  
ATOM    331  H   GLU A  23     -23.060 -18.472   5.703  1.00  7.40           H  
ATOM    332  HA  GLU A  23     -23.863 -15.949   6.864  1.00  7.40           H  
ATOM    333 1HB  GLU A  23     -24.935 -17.546   4.520  1.00  7.40           H  
ATOM    334 2HB  GLU A  23     -25.551 -15.979   4.972  1.00  7.40           H  
ATOM    335 1HG  GLU A  23     -23.370 -14.958   4.638  1.00  7.40           H  
ATOM    336 2HG  GLU A  23     -22.713 -16.521   4.184  1.00  7.40           H  
ATOM    337  N   PRO A  24     -26.251 -16.463   7.916  1.00  7.81           N  
ATOM    338  CA  PRO A  24     -27.428 -16.752   8.743  1.00  7.81           C  
ATOM    339  C   PRO A  24     -28.862 -16.993   8.173  1.00  7.81           C  
ATOM    340  O   PRO A  24     -29.741 -17.302   8.980  1.00  7.81           O  
ATOM    341  CB  PRO A  24     -27.496 -15.476   9.586  1.00  7.81           C  
ATOM    342  CG  PRO A  24     -27.011 -14.386   8.663  1.00  7.81           C  
ATOM    343  CD  PRO A  24     -25.895 -15.023   7.871  1.00  7.81           C  
ATOM    344  HA  PRO A  24     -27.166 -17.591   9.401  1.00  7.81           H  
ATOM    345 1HB  PRO A  24     -28.526 -15.312   9.937  1.00  7.81           H  
ATOM    346 2HB  PRO A  24     -26.866 -15.587  10.482  1.00  7.81           H  
ATOM    347 1HG  PRO A  24     -27.841 -14.048   8.022  1.00  7.81           H  
ATOM    348 2HG  PRO A  24     -26.681 -13.509   9.243  1.00  7.81           H  
ATOM    349 1HD  PRO A  24     -25.891 -14.635   6.847  1.00  7.81           H  
ATOM    350 2HD  PRO A  24     -24.947 -14.841   8.399  1.00  7.81           H  
ATOM    351  N   PRO A  25     -29.188 -16.903   6.858  1.00  8.50           N  
ATOM    352  CA  PRO A  25     -30.565 -16.906   6.369  1.00  8.50           C  
ATOM    353  C   PRO A  25     -31.179 -18.291   6.333  1.00  8.50           C  
ATOM    354  O   PRO A  25     -31.606 -18.766   5.292  1.00  8.50           O  
ATOM    355  CB  PRO A  25     -30.400 -16.380   4.944  1.00  8.50           C  
ATOM    356  CG  PRO A  25     -29.061 -16.907   4.532  1.00  8.50           C  
ATOM    357  CD  PRO A  25     -28.209 -16.847   5.790  1.00  8.50           C  
ATOM    358  HA  PRO A  25     -31.170 -16.223   6.979  1.00  8.50           H  
ATOM    359 1HB  PRO A  25     -31.221 -16.749   4.308  1.00  8.50           H  
ATOM    360 2HB  PRO A  25     -30.451 -15.282   4.936  1.00  8.50           H  
ATOM    361 1HG  PRO A  25     -29.161 -17.933   4.144  1.00  8.50           H  
ATOM    362 2HG  PRO A  25     -28.641 -16.301   3.711  1.00  8.50           H  
ATOM    363 1HD  PRO A  25     -27.568 -17.732   5.804  1.00  8.50           H  
ATOM    364 2HD  PRO A  25     -27.675 -15.904   5.793  1.00  8.50           H  
ATOM    365  N   PHE A  26     -31.294 -18.927   7.479  1.00  9.39           N  
ATOM    366  CA  PHE A  26     -31.797 -20.295   7.507  1.00  9.39           C  
ATOM    367  C   PHE A  26     -33.310 -20.389   7.554  1.00  9.39           C  
ATOM    368  O   PHE A  26     -33.908 -20.792   8.551  1.00  9.39           O  
ATOM    369  CB  PHE A  26     -31.164 -21.065   8.647  1.00  9.39           C  
ATOM    370  CG  PHE A  26     -29.723 -21.286   8.411  1.00  9.39           C  
ATOM    371  CD1 PHE A  26     -28.780 -20.448   8.956  1.00  9.39           C  
ATOM    372  CD2 PHE A  26     -29.308 -22.328   7.604  1.00  9.39           C  
ATOM    373  CE1 PHE A  26     -27.445 -20.639   8.702  1.00  9.39           C  
ATOM    374  CE2 PHE A  26     -27.968 -22.525   7.348  1.00  9.39           C  
ATOM    375  CZ  PHE A  26     -27.035 -21.670   7.897  1.00  9.39           C  
ATOM    376  H   PHE A  26     -30.968 -18.469   8.324  1.00  9.39           H  
ATOM    377  HA  PHE A  26     -31.472 -20.788   6.591  1.00  9.39           H  
ATOM    378 1HB  PHE A  26     -31.291 -20.534   9.588  1.00  9.39           H  
ATOM    379 2HB  PHE A  26     -31.644 -22.024   8.729  1.00  9.39           H  
ATOM    380  HD1 PHE A  26     -29.105 -19.626   9.590  1.00  9.39           H  
ATOM    381  HD2 PHE A  26     -30.057 -22.992   7.170  1.00  9.39           H  
ATOM    382  HE1 PHE A  26     -26.709 -19.966   9.134  1.00  9.39           H  
ATOM    383  HE2 PHE A  26     -27.649 -23.346   6.707  1.00  9.39           H  
ATOM    384  HZ  PHE A  26     -25.976 -21.806   7.692  1.00  9.39           H  
ATOM    385  N   GLY A  27     -33.923 -19.975   6.455  1.00 10.28           N  
ATOM    386  CA  GLY A  27     -35.367 -20.029   6.304  1.00 10.28           C  
ATOM    387  C   GLY A  27     -35.763 -21.388   5.738  1.00 10.28           C  
ATOM    388  O   GLY A  27     -34.899 -22.237   5.489  1.00 10.28           O  
ATOM    389  H   GLY A  27     -33.323 -19.619   5.713  1.00 10.28           H  
ATOM    390 1HA  GLY A  27     -35.850 -19.868   7.268  1.00 10.28           H  
ATOM    391 2HA  GLY A  27     -35.695 -19.236   5.633  1.00 10.28           H  
ATOM    392  N   ASP A  28     -37.051 -21.559   5.446  1.00 10.89           N  
ATOM    393  CA  ASP A  28     -37.575 -22.830   4.935  1.00 10.89           C  
ATOM    394  C   ASP A  28     -36.947 -23.255   3.610  1.00 10.89           C  
ATOM    395  O   ASP A  28     -36.799 -24.443   3.325  1.00 10.89           O  
ATOM    396  CB  ASP A  28     -39.088 -22.731   4.754  1.00 10.89           C  
ATOM    397  CG  ASP A  28     -39.843 -22.678   6.075  1.00 10.89           C  
ATOM    398  OD1 ASP A  28     -39.254 -22.952   7.096  1.00 10.89           O  
ATOM    399  OD2 ASP A  28     -41.005 -22.356   6.052  1.00 10.89           O  
ATOM    400  H   ASP A  28     -37.697 -20.807   5.637  1.00 10.89           H  
ATOM    401  HA  ASP A  28     -37.360 -23.605   5.672  1.00 10.89           H  
ATOM    402 1HB  ASP A  28     -39.330 -21.840   4.173  1.00 10.89           H  
ATOM    403 2HB  ASP A  28     -39.439 -23.593   4.187  1.00 10.89           H  
ATOM    404  N   SER A  29     -36.593 -22.275   2.792  1.00 10.98           N  
ATOM    405  CA  SER A  29     -36.006 -22.519   1.483  1.00 10.98           C  
ATOM    406  C   SER A  29     -34.479 -22.648   1.524  1.00 10.98           C  
ATOM    407  O   SER A  29     -33.845 -22.800   0.479  1.00 10.98           O  
ATOM    408  CB  SER A  29     -36.430 -21.433   0.512  1.00 10.98           C  
ATOM    409  OG  SER A  29     -35.930 -20.185   0.885  1.00 10.98           O  
ATOM    410  H   SER A  29     -36.737 -21.324   3.093  1.00 10.98           H  
ATOM    411  HA  SER A  29     -36.405 -23.463   1.110  1.00 10.98           H  
ATOM    412 1HB  SER A  29     -36.075 -21.683  -0.486  1.00 10.98           H  
ATOM    413 2HB  SER A  29     -37.516 -21.391   0.472  1.00 10.98           H  
ATOM    414  HG  SER A  29     -34.970 -20.261   0.838  1.00 10.98           H  
ATOM    415  N   TYR A  30     -33.883 -22.547   2.719  1.00 10.47           N  
ATOM    416  CA  TYR A  30     -32.431 -22.599   2.852  1.00 10.47           C  
ATOM    417  C   TYR A  30     -31.910 -23.765   3.692  1.00 10.47           C  
ATOM    418  O   TYR A  30     -30.888 -24.363   3.342  1.00 10.47           O  
ATOM    419  CB  TYR A  30     -31.932 -21.307   3.478  1.00 10.47           C  
ATOM    420  CG  TYR A  30     -32.209 -20.071   2.674  1.00 10.47           C  
ATOM    421  CD1 TYR A  30     -33.395 -19.386   2.858  1.00 10.47           C  
ATOM    422  CD2 TYR A  30     -31.264 -19.600   1.779  1.00 10.47           C  
ATOM    423  CE1 TYR A  30     -33.642 -18.232   2.147  1.00 10.47           C  
ATOM    424  CE2 TYR A  30     -31.508 -18.447   1.065  1.00 10.47           C  
ATOM    425  CZ  TYR A  30     -32.693 -17.763   1.245  1.00 10.47           C  
ATOM    426  OH  TYR A  30     -32.937 -16.610   0.531  1.00 10.47           O  
ATOM    427  H   TYR A  30     -34.438 -22.442   3.564  1.00 10.47           H  
ATOM    428  HA  TYR A  30     -32.001 -22.699   1.856  1.00 10.47           H  
ATOM    429 1HB  TYR A  30     -32.408 -21.191   4.441  1.00 10.47           H  
ATOM    430 2HB  TYR A  30     -30.861 -21.371   3.652  1.00 10.47           H  
ATOM    431  HD1 TYR A  30     -34.129 -19.756   3.565  1.00 10.47           H  
ATOM    432  HD2 TYR A  30     -30.326 -20.139   1.643  1.00 10.47           H  
ATOM    433  HE1 TYR A  30     -34.578 -17.695   2.293  1.00 10.47           H  
ATOM    434  HE2 TYR A  30     -30.765 -18.074   0.362  1.00 10.47           H  
ATOM    435  HH  TYR A  30     -33.806 -16.271   0.760  1.00 10.47           H  
ATOM    436  N   GLY A  31     -32.569 -24.096   4.804  1.00  9.59           N  
ATOM    437  CA  GLY A  31     -32.000 -25.153   5.641  1.00  9.59           C  
ATOM    438  C   GLY A  31     -32.652 -25.361   7.009  1.00  9.59           C  
ATOM    439  O   GLY A  31     -33.850 -25.168   7.192  1.00  9.59           O  
ATOM    440  H   GLY A  31     -33.414 -23.593   5.080  1.00  9.59           H  
ATOM    441 1HA  GLY A  31     -32.046 -26.091   5.086  1.00  9.59           H  
ATOM    442 2HA  GLY A  31     -30.942 -24.943   5.788  1.00  9.59           H  
ATOM    443  N   GLY A  32     -31.833 -25.856   7.937  1.00  8.63           N  
ATOM    444  CA  GLY A  32     -32.219 -26.201   9.304  1.00  8.63           C  
ATOM    445  C   GLY A  32     -31.771 -25.097  10.246  1.00  8.63           C  
ATOM    446  O   GLY A  32     -32.125 -23.940  10.055  1.00  8.63           O  
ATOM    447  H   GLY A  32     -30.864 -25.986   7.685  1.00  8.63           H  
ATOM    448 1HA  GLY A  32     -33.300 -26.330   9.364  1.00  8.63           H  
ATOM    449 2HA  GLY A  32     -31.758 -27.145   9.591  1.00  8.63           H  
ATOM    450  N   GLY A  33     -31.046 -25.452  11.296  1.00  7.86           N  
ATOM    451  CA  GLY A  33     -30.565 -24.438  12.223  1.00  7.86           C  
ATOM    452  C   GLY A  33     -29.263 -23.875  11.675  1.00  7.86           C  
ATOM    453  O   GLY A  33     -28.911 -24.141  10.523  1.00  7.86           O  
ATOM    454  H   GLY A  33     -30.794 -26.419  11.436  1.00  7.86           H  
ATOM    455 1HA  GLY A  33     -31.304 -23.644  12.328  1.00  7.86           H  
ATOM    456 2HA  GLY A  33     -30.400 -24.876  13.207  1.00  7.86           H  
ATOM    457  N   SER A  34     -28.534 -23.129  12.497  1.00  7.41           N  
ATOM    458  CA  SER A  34     -27.290 -22.528  12.033  1.00  7.41           C  
ATOM    459  C   SER A  34     -26.324 -23.621  11.598  1.00  7.41           C  
ATOM    460  O   SER A  34     -26.278 -24.683  12.213  1.00  7.41           O  
ATOM    461  CB  SER A  34     -26.661 -21.699  13.135  1.00  7.41           C  
ATOM    462  OG  SER A  34     -27.483 -20.618  13.495  1.00  7.41           O  
ATOM    463  H   SER A  34     -28.857 -22.956  13.438  1.00  7.41           H  
ATOM    464  HA  SER A  34     -27.506 -21.892  11.183  1.00  7.41           H  
ATOM    465 1HB  SER A  34     -26.488 -22.332  14.006  1.00  7.41           H  
ATOM    466 2HB  SER A  34     -25.690 -21.331  12.804  1.00  7.41           H  
ATOM    467  HG  SER A  34     -27.087 -20.234  14.283  1.00  7.41           H  
ATOM    468  N   TYR A  35     -25.524 -23.343  10.569  1.00  7.22           N  
ATOM    469  CA  TYR A  35     -24.557 -24.321  10.070  1.00  7.22           C  
ATOM    470  C   TYR A  35     -23.578 -24.852  11.111  1.00  7.22           C  
ATOM    471  O   TYR A  35     -23.512 -26.061  11.338  1.00  7.22           O  
ATOM    472  CB  TYR A  35     -23.771 -23.672   8.921  1.00  7.22           C  
ATOM    473  CG  TYR A  35     -22.555 -24.434   8.435  1.00  7.22           C  
ATOM    474  CD1 TYR A  35     -22.683 -25.529   7.604  1.00  7.22           C  
ATOM    475  CD2 TYR A  35     -21.282 -23.992   8.820  1.00  7.22           C  
ATOM    476  CE1 TYR A  35     -21.549 -26.194   7.170  1.00  7.22           C  
ATOM    477  CE2 TYR A  35     -20.162 -24.650   8.391  1.00  7.22           C  
ATOM    478  CZ  TYR A  35     -20.288 -25.751   7.570  1.00  7.22           C  
ATOM    479  OH  TYR A  35     -19.164 -26.415   7.133  1.00  7.22           O  
ATOM    480  H   TYR A  35     -25.608 -22.450  10.105  1.00  7.22           H  
ATOM    481  HA  TYR A  35     -25.117 -25.172   9.681  1.00  7.22           H  
ATOM    482 1HB  TYR A  35     -24.433 -23.535   8.069  1.00  7.22           H  
ATOM    483 2HB  TYR A  35     -23.443 -22.679   9.230  1.00  7.22           H  
ATOM    484  HD1 TYR A  35     -23.672 -25.869   7.295  1.00  7.22           H  
ATOM    485  HD2 TYR A  35     -21.183 -23.119   9.467  1.00  7.22           H  
ATOM    486  HE1 TYR A  35     -21.643 -27.061   6.517  1.00  7.22           H  
ATOM    487  HE2 TYR A  35     -19.176 -24.301   8.696  1.00  7.22           H  
ATOM    488  HH  TYR A  35     -18.380 -25.950   7.437  1.00  7.22           H  
ATOM    489  N   GLU A  36     -22.824 -23.950  11.727  1.00  7.08           N  
ATOM    490  CA  GLU A  36     -21.848 -24.281  12.762  1.00  7.08           C  
ATOM    491  C   GLU A  36     -21.305 -22.997  13.364  1.00  7.08           C  
ATOM    492  O   GLU A  36     -21.242 -21.964  12.691  1.00  7.08           O  
ATOM    493  CB  GLU A  36     -20.696 -25.159  12.218  1.00  7.08           C  
ATOM    494  CG  GLU A  36     -19.633 -25.623  13.272  1.00  7.08           C  
ATOM    495  CD  GLU A  36     -20.194 -26.412  14.452  1.00  7.08           C  
ATOM    496  OE1 GLU A  36     -20.088 -27.618  14.462  1.00  7.08           O  
ATOM    497  OE2 GLU A  36     -20.730 -25.779  15.348  1.00  7.08           O  
ATOM    498  H   GLU A  36     -22.941 -22.982  11.472  1.00  7.08           H  
ATOM    499  HA  GLU A  36     -22.356 -24.837  13.550  1.00  7.08           H  
ATOM    500 1HB  GLU A  36     -21.087 -26.051  11.742  1.00  7.08           H  
ATOM    501 2HB  GLU A  36     -20.157 -24.601  11.462  1.00  7.08           H  
ATOM    502 1HG  GLU A  36     -18.927 -26.267  12.753  1.00  7.08           H  
ATOM    503 2HG  GLU A  36     -19.071 -24.777  13.640  1.00  7.08           H  
ATOM    504  N   GLY A  37     -20.815 -23.063  14.596  1.00  6.86           N  
ATOM    505  CA  GLY A  37     -20.121 -21.928  15.221  1.00  6.86           C  
ATOM    506  C   GLY A  37     -18.683 -21.853  14.681  1.00  6.86           C  
ATOM    507  O   GLY A  37     -17.710 -21.977  15.423  1.00  6.86           O  
ATOM    508  H   GLY A  37     -20.882 -23.960  15.087  1.00  6.86           H  
ATOM    509 1HA  GLY A  37     -20.654 -21.002  15.003  1.00  6.86           H  
ATOM    510 2HA  GLY A  37     -20.108 -22.056  16.303  1.00  6.86           H  
ATOM    511  N   ALA A  38     -18.584 -21.679  13.363  1.00  6.51           N  
ATOM    512  CA  ALA A  38     -17.342 -21.740  12.605  1.00  6.51           C  
ATOM    513  C   ALA A  38     -16.997 -20.427  11.930  1.00  6.51           C  
ATOM    514  O   ALA A  38     -16.309 -20.415  10.911  1.00  6.51           O  
ATOM    515  CB  ALA A  38     -17.457 -22.827  11.546  1.00  6.51           C  
ATOM    516  H   ALA A  38     -19.461 -21.548  12.865  1.00  6.51           H  
ATOM    517  HA  ALA A  38     -16.534 -21.989  13.293  1.00  6.51           H  
ATOM    518 1HB  ALA A  38     -16.522 -22.898  10.996  1.00  6.51           H  
ATOM    519 2HB  ALA A  38     -17.666 -23.778  12.022  1.00  6.51           H  
ATOM    520 3HB  ALA A  38     -18.269 -22.578  10.862  1.00  6.51           H  
ATOM    521  N   GLY A  39     -17.426 -19.311  12.510  1.00  6.02           N  
ATOM    522  CA  GLY A  39     -17.169 -17.981  11.933  1.00  6.02           C  
ATOM    523  C   GLY A  39     -15.731 -17.494  12.146  1.00  6.02           C  
ATOM    524  O   GLY A  39     -15.494 -16.448  12.748  1.00  6.02           O  
ATOM    525  H   GLY A  39     -17.960 -19.389  13.364  1.00  6.02           H  
ATOM    526 1HA  GLY A  39     -17.383 -18.009  10.870  1.00  6.02           H  
ATOM    527 2HA  GLY A  39     -17.861 -17.264  12.370  1.00  6.02           H  
ATOM    528  N   ALA A  40     -14.775 -18.288  11.684  1.00  5.41           N  
ATOM    529  CA  ALA A  40     -13.358 -18.004  11.830  1.00  5.41           C  
ATOM    530  C   ALA A  40     -12.947 -16.860  10.901  1.00  5.41           C  
ATOM    531  O   ALA A  40     -13.538 -16.703   9.832  1.00  5.41           O  
ATOM    532  CB  ALA A  40     -12.545 -19.247  11.515  1.00  5.41           C  
ATOM    533  H   ALA A  40     -15.079 -19.126  11.196  1.00  5.41           H  
ATOM    534  HA  ALA A  40     -13.188 -17.732  12.863  1.00  5.41           H  
ATOM    535 1HB  ALA A  40     -11.485 -19.038  11.649  1.00  5.41           H  
ATOM    536 2HB  ALA A  40     -12.845 -20.054  12.181  1.00  5.41           H  
ATOM    537 3HB  ALA A  40     -12.726 -19.544  10.482  1.00  5.41           H  
ATOM    538  N   PRO A  41     -11.954 -16.033  11.266  1.00  4.75           N  
ATOM    539  CA  PRO A  41     -11.353 -15.047  10.390  1.00  4.75           C  
ATOM    540  C   PRO A  41     -10.811 -15.730   9.141  1.00  4.75           C  
ATOM    541  O   PRO A  41     -10.216 -16.804   9.227  1.00  4.75           O  
ATOM    542  CB  PRO A  41     -10.215 -14.488  11.254  1.00  4.75           C  
ATOM    543  CG  PRO A  41     -10.684 -14.692  12.679  1.00  4.75           C  
ATOM    544  CD  PRO A  41     -11.446 -16.005  12.655  1.00  4.75           C  
ATOM    545  HA  PRO A  41     -12.093 -14.277  10.135  1.00  4.75           H  
ATOM    546 1HB  PRO A  41      -9.281 -15.023  11.027  1.00  4.75           H  
ATOM    547 2HB  PRO A  41     -10.046 -13.431  11.006  1.00  4.75           H  
ATOM    548 1HG  PRO A  41      -9.819 -14.714  13.362  1.00  4.75           H  
ATOM    549 2HG  PRO A  41     -11.314 -13.848  12.993  1.00  4.75           H  
ATOM    550 1HD  PRO A  41     -10.789 -16.863  12.857  1.00  4.75           H  
ATOM    551 2HD  PRO A  41     -12.265 -15.908  13.381  1.00  4.75           H  
ATOM    552  N   CYS A  42     -10.982 -15.099   7.988  1.00  4.16           N  
ATOM    553  CA  CYS A  42     -10.464 -15.665   6.748  1.00  4.16           C  
ATOM    554  C   CYS A  42      -8.974 -15.427   6.594  1.00  4.16           C  
ATOM    555  O   CYS A  42      -8.506 -14.300   6.754  1.00  4.16           O  
ATOM    556  CB  CYS A  42     -11.138 -15.079   5.519  1.00  4.16           C  
ATOM    557  SG  CYS A  42     -10.514 -15.802   3.981  1.00  4.16           S  
ATOM    558  H   CYS A  42     -11.481 -14.222   7.968  1.00  4.16           H  
ATOM    559  HA  CYS A  42     -10.644 -16.740   6.761  1.00  4.16           H  
ATOM    560 1HB  CYS A  42     -12.215 -15.237   5.566  1.00  4.16           H  
ATOM    561 2HB  CYS A  42     -10.954 -14.006   5.483  1.00  4.16           H  
ATOM    562  HG  CYS A  42      -9.203 -15.735   4.294  1.00  4.16           H  
ATOM    563  N   LYS A  43      -8.227 -16.470   6.263  1.00  3.70           N  
ATOM    564  CA  LYS A  43      -6.812 -16.271   5.999  1.00  3.70           C  
ATOM    565  C   LYS A  43      -6.670 -15.717   4.598  1.00  3.70           C  
ATOM    566  O   LYS A  43      -7.157 -16.321   3.642  1.00  3.70           O  
ATOM    567  CB  LYS A  43      -6.023 -17.575   6.114  1.00  3.70           C  
ATOM    568  CG  LYS A  43      -4.513 -17.406   5.906  1.00  3.70           C  
ATOM    569  CD  LYS A  43      -3.770 -18.728   6.072  1.00  3.70           C  
ATOM    570  CE  LYS A  43      -2.274 -18.558   5.832  1.00  3.70           C  
ATOM    571  NZ  LYS A  43      -1.537 -19.845   5.987  1.00  3.70           N  
ATOM    572  H   LYS A  43      -8.641 -17.387   6.178  1.00  3.70           H  
ATOM    573  HA  LYS A  43      -6.414 -15.541   6.703  1.00  3.70           H  
ATOM    574 1HB  LYS A  43      -6.180 -18.013   7.100  1.00  3.70           H  
ATOM    575 2HB  LYS A  43      -6.386 -18.287   5.373  1.00  3.70           H  
ATOM    576 1HG  LYS A  43      -4.325 -17.019   4.901  1.00  3.70           H  
ATOM    577 2HG  LYS A  43      -4.128 -16.689   6.628  1.00  3.70           H  
ATOM    578 1HD  LYS A  43      -3.927 -19.113   7.080  1.00  3.70           H  
ATOM    579 2HD  LYS A  43      -4.159 -19.454   5.359  1.00  3.70           H  
ATOM    580 1HE  LYS A  43      -2.117 -18.180   4.821  1.00  3.70           H  
ATOM    581 2HE  LYS A  43      -1.877 -17.836   6.546  1.00  3.70           H  
ATOM    582 1HZ  LYS A  43      -0.553 -19.692   5.821  1.00  3.70           H  
ATOM    583 2HZ  LYS A  43      -1.669 -20.198   6.925  1.00  3.70           H  
ATOM    584 3HZ  LYS A  43      -1.890 -20.519   5.323  1.00  3.70           H  
ATOM    585  N   VAL A  44      -6.041 -14.558   4.476  1.00  3.41           N  
ATOM    586  CA  VAL A  44      -5.862 -13.935   3.177  1.00  3.41           C  
ATOM    587  C   VAL A  44      -4.380 -13.678   2.907  1.00  3.41           C  
ATOM    588  O   VAL A  44      -3.825 -12.730   3.461  1.00  3.41           O  
ATOM    589  CB  VAL A  44      -6.624 -12.609   3.112  1.00  3.41           C  
ATOM    590  CG1 VAL A  44      -6.440 -11.990   1.747  1.00  3.41           C  
ATOM    591  CG2 VAL A  44      -8.100 -12.858   3.405  1.00  3.41           C  
ATOM    592  H   VAL A  44      -5.687 -14.102   5.305  1.00  3.41           H  
ATOM    593  HA  VAL A  44      -6.295 -14.575   2.416  1.00  3.41           H  
ATOM    594  HB  VAL A  44      -6.215 -11.917   3.850  1.00  3.41           H  
ATOM    595 1HG1 VAL A  44      -6.977 -11.052   1.702  1.00  3.41           H  
ATOM    596 2HG1 VAL A  44      -5.373 -11.816   1.562  1.00  3.41           H  
ATOM    597 3HG1 VAL A  44      -6.832 -12.666   0.988  1.00  3.41           H  
ATOM    598 1HG2 VAL A  44      -8.625 -11.918   3.363  1.00  3.41           H  
ATOM    599 2HG2 VAL A  44      -8.514 -13.544   2.662  1.00  3.41           H  
ATOM    600 3HG2 VAL A  44      -8.218 -13.285   4.394  1.00  3.41           H  
ATOM    601  N   PRO A  45      -3.701 -14.520   2.117  1.00  3.30           N  
ATOM    602  CA  PRO A  45      -2.293 -14.404   1.790  1.00  3.30           C  
ATOM    603  C   PRO A  45      -1.995 -13.068   1.128  1.00  3.30           C  
ATOM    604  O   PRO A  45      -2.774 -12.596   0.297  1.00  3.30           O  
ATOM    605  CB  PRO A  45      -2.081 -15.567   0.809  1.00  3.30           C  
ATOM    606  CG  PRO A  45      -3.162 -16.566   1.163  1.00  3.30           C  
ATOM    607  CD  PRO A  45      -4.352 -15.721   1.557  1.00  3.30           C  
ATOM    608  HA  PRO A  45      -1.690 -14.532   2.701  1.00  3.30           H  
ATOM    609 1HB  PRO A  45      -2.158 -15.202  -0.226  1.00  3.30           H  
ATOM    610 2HB  PRO A  45      -1.067 -15.974   0.927  1.00  3.30           H  
ATOM    611 1HG  PRO A  45      -3.374 -17.221   0.302  1.00  3.30           H  
ATOM    612 2HG  PRO A  45      -2.825 -17.219   1.981  1.00  3.30           H  
ATOM    613 1HD  PRO A  45      -4.967 -15.464   0.681  1.00  3.30           H  
ATOM    614 2HD  PRO A  45      -4.912 -16.273   2.322  1.00  3.30           H  
ATOM    615  N   ILE A  46      -0.842 -12.496   1.450  1.00  3.38           N  
ATOM    616  CA  ILE A  46      -0.404 -11.241   0.854  1.00  3.38           C  
ATOM    617  C   ILE A  46       0.932 -11.418   0.155  1.00  3.38           C  
ATOM    618  O   ILE A  46       1.892 -11.891   0.768  1.00  3.38           O  
ATOM    619  CB  ILE A  46      -0.279 -10.126   1.910  1.00  3.38           C  
ATOM    620  CG1 ILE A  46      -1.633  -9.879   2.583  1.00  3.38           C  
ATOM    621  CG2 ILE A  46       0.246  -8.845   1.275  1.00  3.38           C  
ATOM    622  CD1 ILE A  46      -1.562  -8.923   3.761  1.00  3.38           C  
ATOM    623  H   ILE A  46      -0.250 -12.938   2.140  1.00  3.38           H  
ATOM    624  HA  ILE A  46      -1.138 -10.930   0.108  1.00  3.38           H  
ATOM    625  HB  ILE A  46       0.415 -10.448   2.686  1.00  3.38           H  
ATOM    626 1HG1 ILE A  46      -2.318  -9.486   1.840  1.00  3.38           H  
ATOM    627 2HG1 ILE A  46      -2.030 -10.826   2.948  1.00  3.38           H  
ATOM    628 1HG2 ILE A  46       0.344  -8.077   2.039  1.00  3.38           H  
ATOM    629 2HG2 ILE A  46       1.220  -9.038   0.828  1.00  3.38           H  
ATOM    630 3HG2 ILE A  46      -0.445  -8.507   0.505  1.00  3.38           H  
ATOM    631 1HD1 ILE A  46      -2.556  -8.803   4.191  1.00  3.38           H  
ATOM    632 2HD1 ILE A  46      -0.891  -9.327   4.519  1.00  3.38           H  
ATOM    633 3HD1 ILE A  46      -1.191  -7.955   3.427  1.00  3.38           H  
ATOM    634  N   GLU A  47       0.991 -11.049  -1.118  1.00  3.65           N  
ATOM    635  CA  GLU A  47       2.227 -11.146  -1.885  1.00  3.65           C  
ATOM    636  C   GLU A  47       2.723  -9.753  -2.230  1.00  3.65           C  
ATOM    637  O   GLU A  47       1.991  -8.963  -2.833  1.00  3.65           O  
ATOM    638  CB  GLU A  47       2.010 -11.964  -3.167  1.00  3.65           C  
ATOM    639  CG  GLU A  47       3.258 -12.162  -4.006  1.00  3.65           C  
ATOM    640  CD  GLU A  47       3.046 -13.027  -5.223  1.00  3.65           C  
ATOM    641  OE1 GLU A  47       2.491 -12.560  -6.202  1.00  3.65           O  
ATOM    642  OE2 GLU A  47       3.445 -14.167  -5.180  1.00  3.65           O  
ATOM    643  H   GLU A  47       0.159 -10.682  -1.561  1.00  3.65           H  
ATOM    644  HA  GLU A  47       2.991 -11.635  -1.277  1.00  3.65           H  
ATOM    645 1HB  GLU A  47       1.622 -12.948  -2.907  1.00  3.65           H  
ATOM    646 2HB  GLU A  47       1.264 -11.471  -3.791  1.00  3.65           H  
ATOM    647 1HG  GLU A  47       3.628 -11.187  -4.326  1.00  3.65           H  
ATOM    648 2HG  GLU A  47       4.019 -12.614  -3.378  1.00  3.65           H  
ATOM    649  N   ILE A  48       3.953  -9.450  -1.841  1.00  4.09           N  
ATOM    650  CA  ILE A  48       4.533  -8.147  -2.107  1.00  4.09           C  
ATOM    651  C   ILE A  48       5.606  -8.274  -3.166  1.00  4.09           C  
ATOM    652  O   ILE A  48       6.481  -9.124  -3.052  1.00  4.09           O  
ATOM    653  CB  ILE A  48       5.154  -7.546  -0.838  1.00  4.09           C  
ATOM    654  CG1 ILE A  48       4.114  -7.502   0.292  1.00  4.09           C  
ATOM    655  CG2 ILE A  48       5.647  -6.155  -1.132  1.00  4.09           C  
ATOM    656  CD1 ILE A  48       2.897  -6.666  -0.033  1.00  4.09           C  
ATOM    657  H   ILE A  48       4.504 -10.141  -1.336  1.00  4.09           H  
ATOM    658  HA  ILE A  48       3.759  -7.477  -2.474  1.00  4.09           H  
ATOM    659  HB  ILE A  48       5.984  -8.165  -0.512  1.00  4.09           H  
ATOM    660 1HG1 ILE A  48       3.789  -8.522   0.510  1.00  4.09           H  
ATOM    661 2HG1 ILE A  48       4.583  -7.090   1.185  1.00  4.09           H  
ATOM    662 1HG2 ILE A  48       6.094  -5.734  -0.233  1.00  4.09           H  
ATOM    663 2HG2 ILE A  48       6.384  -6.177  -1.920  1.00  4.09           H  
ATOM    664 3HG2 ILE A  48       4.807  -5.545  -1.451  1.00  4.09           H  
ATOM    665 1HD1 ILE A  48       2.211  -6.678   0.808  1.00  4.09           H  
ATOM    666 2HD1 ILE A  48       3.205  -5.649  -0.229  1.00  4.09           H  
ATOM    667 3HD1 ILE A  48       2.396  -7.066  -0.911  1.00  4.09           H  
ATOM    668  N   ARG A  49       5.530  -7.447  -4.194  1.00  4.69           N  
ATOM    669  CA  ARG A  49       6.489  -7.476  -5.294  1.00  4.69           C  
ATOM    670  C   ARG A  49       7.280  -6.192  -5.410  1.00  4.69           C  
ATOM    671  O   ARG A  49       6.889  -5.154  -4.870  1.00  4.69           O  
ATOM    672  CB  ARG A  49       5.795  -7.793  -6.608  1.00  4.69           C  
ATOM    673  CG  ARG A  49       5.284  -9.217  -6.707  1.00  4.69           C  
ATOM    674  CD  ARG A  49       4.505  -9.481  -7.935  1.00  4.69           C  
ATOM    675  NE  ARG A  49       4.064 -10.866  -7.977  1.00  4.69           N  
ATOM    676  CZ  ARG A  49       4.678 -11.864  -8.645  1.00  4.69           C  
ATOM    677  NH1 ARG A  49       5.738 -11.643  -9.396  1.00  4.69           N  
ATOM    678  NH2 ARG A  49       4.182 -13.074  -8.529  1.00  4.69           N  
ATOM    679  H   ARG A  49       4.777  -6.774  -4.221  1.00  4.69           H  
ATOM    680  HA  ARG A  49       7.201  -8.270  -5.107  1.00  4.69           H  
ATOM    681 1HB  ARG A  49       4.956  -7.116  -6.759  1.00  4.69           H  
ATOM    682 2HB  ARG A  49       6.495  -7.637  -7.430  1.00  4.69           H  
ATOM    683 1HG  ARG A  49       6.144  -9.879  -6.722  1.00  4.69           H  
ATOM    684 2HG  ARG A  49       4.661  -9.453  -5.844  1.00  4.69           H  
ATOM    685 1HD  ARG A  49       3.626  -8.839  -7.963  1.00  4.69           H  
ATOM    686 2HD  ARG A  49       5.129  -9.290  -8.813  1.00  4.69           H  
ATOM    687  HE  ARG A  49       3.268 -11.150  -7.387  1.00  4.69           H  
ATOM    688 1HH1 ARG A  49       6.112 -10.706  -9.489  1.00  4.69           H  
ATOM    689 2HH1 ARG A  49       6.175 -12.406  -9.889  1.00  4.69           H  
ATOM    690 1HH2 ARG A  49       3.362 -13.199  -7.912  1.00  4.69           H  
ATOM    691 2HH2 ARG A  49       4.601 -13.854  -9.003  1.00  4.69           H  
ATOM    692  N   ASP A  50       8.401  -6.277  -6.124  1.00  5.37           N  
ATOM    693  CA  ASP A  50       9.238  -5.110  -6.368  1.00  5.37           C  
ATOM    694  C   ASP A  50       8.575  -4.249  -7.437  1.00  5.37           C  
ATOM    695  O   ASP A  50       7.597  -4.664  -8.068  1.00  5.37           O  
ATOM    696  CB  ASP A  50      10.657  -5.528  -6.789  1.00  5.37           C  
ATOM    697  CG  ASP A  50      11.764  -4.462  -6.462  1.00  5.37           C  
ATOM    698  OD1 ASP A  50      11.440  -3.302  -6.343  1.00  5.37           O  
ATOM    699  OD2 ASP A  50      12.909  -4.846  -6.332  1.00  5.37           O  
ATOM    700  H   ASP A  50       8.665  -7.191  -6.496  1.00  5.37           H  
ATOM    701  HA  ASP A  50       9.308  -4.527  -5.449  1.00  5.37           H  
ATOM    702 1HB  ASP A  50      10.910  -6.457  -6.292  1.00  5.37           H  
ATOM    703 2HB  ASP A  50      10.672  -5.724  -7.862  1.00  5.37           H  
ATOM    704  N   VAL A  51       9.132  -3.078  -7.684  1.00  6.01           N  
ATOM    705  CA  VAL A  51       8.531  -2.116  -8.602  1.00  6.01           C  
ATOM    706  C   VAL A  51       8.459  -2.575 -10.054  1.00  6.01           C  
ATOM    707  O   VAL A  51       7.582  -2.143 -10.799  1.00  6.01           O  
ATOM    708  CB  VAL A  51       9.306  -0.788  -8.527  1.00  6.01           C  
ATOM    709  CG1 VAL A  51       9.231  -0.252  -7.110  1.00  6.01           C  
ATOM    710  CG2 VAL A  51      10.772  -0.995  -8.943  1.00  6.01           C  
ATOM    711  H   VAL A  51       9.976  -2.839  -7.159  1.00  6.01           H  
ATOM    712  HA  VAL A  51       7.511  -1.930  -8.256  1.00  6.01           H  
ATOM    713  HB  VAL A  51       8.838  -0.058  -9.186  1.00  6.01           H  
ATOM    714 1HG1 VAL A  51       9.764   0.696  -7.049  1.00  6.01           H  
ATOM    715 2HG1 VAL A  51       8.189  -0.103  -6.832  1.00  6.01           H  
ATOM    716 3HG1 VAL A  51       9.693  -0.976  -6.431  1.00  6.01           H  
ATOM    717 1HG2 VAL A  51      11.300  -0.045  -8.874  1.00  6.01           H  
ATOM    718 2HG2 VAL A  51      11.241  -1.720  -8.275  1.00  6.01           H  
ATOM    719 3HG2 VAL A  51      10.831  -1.352  -9.963  1.00  6.01           H  
ATOM    720  N   ASN A  52       9.365  -3.458 -10.461  1.00  6.50           N  
ATOM    721  CA  ASN A  52       9.333  -3.968 -11.825  1.00  6.50           C  
ATOM    722  C   ASN A  52       8.513  -5.253 -11.979  1.00  6.50           C  
ATOM    723  O   ASN A  52       8.459  -5.830 -13.063  1.00  6.50           O  
ATOM    724  CB  ASN A  52      10.753  -4.177 -12.307  1.00  6.50           C  
ATOM    725  CG  ASN A  52      11.487  -5.230 -11.510  1.00  6.50           C  
ATOM    726  OD1 ASN A  52      10.902  -5.933 -10.664  1.00  6.50           O  
ATOM    727  ND2 ASN A  52      12.767  -5.347 -11.759  1.00  6.50           N  
ATOM    728  H   ASN A  52      10.070  -3.770  -9.809  1.00  6.50           H  
ATOM    729  HA  ASN A  52       8.863  -3.215 -12.460  1.00  6.50           H  
ATOM    730 1HB  ASN A  52      10.741  -4.482 -13.355  1.00  6.50           H  
ATOM    731 2HB  ASN A  52      11.301  -3.238 -12.242  1.00  6.50           H  
ATOM    732 1HD2 ASN A  52      13.313  -6.030 -11.275  1.00  6.50           H  
ATOM    733 2HD2 ASN A  52      13.198  -4.769 -12.452  1.00  6.50           H  
ATOM    734  N   LYS A  53       7.891  -5.710 -10.888  1.00  6.74           N  
ATOM    735  CA  LYS A  53       7.093  -6.938 -10.844  1.00  6.74           C  
ATOM    736  C   LYS A  53       7.838  -8.223 -11.267  1.00  6.74           C  
ATOM    737  O   LYS A  53       7.192  -9.243 -11.523  1.00  6.74           O  
ATOM    738  CB  LYS A  53       5.836  -6.781 -11.705  1.00  6.74           C  
ATOM    739  CG  LYS A  53       4.936  -5.622 -11.291  1.00  6.74           C  
ATOM    740  CD  LYS A  53       3.675  -5.570 -12.143  1.00  6.74           C  
ATOM    741  CE  LYS A  53       2.790  -4.393 -11.759  1.00  6.74           C  
ATOM    742  NZ  LYS A  53       1.573  -4.311 -12.616  1.00  6.74           N  
ATOM    743  H   LYS A  53       7.947  -5.178 -10.021  1.00  6.74           H  
ATOM    744  HA  LYS A  53       6.774  -7.073  -9.810  1.00  6.74           H  
ATOM    745 1HB  LYS A  53       6.112  -6.642 -12.749  1.00  6.74           H  
ATOM    746 2HB  LYS A  53       5.246  -7.694 -11.645  1.00  6.74           H  
ATOM    747 1HG  LYS A  53       4.659  -5.736 -10.242  1.00  6.74           H  
ATOM    748 2HG  LYS A  53       5.481  -4.682 -11.402  1.00  6.74           H  
ATOM    749 1HD  LYS A  53       3.954  -5.477 -13.195  1.00  6.74           H  
ATOM    750 2HD  LYS A  53       3.112  -6.494 -12.017  1.00  6.74           H  
ATOM    751 1HE  LYS A  53       2.484  -4.501 -10.720  1.00  6.74           H  
ATOM    752 2HE  LYS A  53       3.360  -3.469 -11.865  1.00  6.74           H  
ATOM    753 1HZ  LYS A  53       1.012  -3.520 -12.331  1.00  6.74           H  
ATOM    754 2HZ  LYS A  53       1.846  -4.199 -13.582  1.00  6.74           H  
ATOM    755 3HZ  LYS A  53       1.033  -5.159 -12.515  1.00  6.74           H  
ATOM    756  N   GLU A  54       9.181  -8.216 -11.271  1.00  6.69           N  
ATOM    757  CA  GLU A  54       9.958  -9.399 -11.661  1.00  6.69           C  
ATOM    758  C   GLU A  54      10.252 -10.348 -10.504  1.00  6.69           C  
ATOM    759  O   GLU A  54      10.780 -11.443 -10.708  1.00  6.69           O  
ATOM    760  CB  GLU A  54      11.289  -8.996 -12.313  1.00  6.69           C  
ATOM    761  CG  GLU A  54      11.170  -8.269 -13.659  1.00  6.69           C  
ATOM    762  CD  GLU A  54      12.522  -7.893 -14.258  1.00  6.69           C  
ATOM    763  OE1 GLU A  54      13.524  -8.162 -13.636  1.00  6.69           O  
ATOM    764  OE2 GLU A  54      12.546  -7.348 -15.341  1.00  6.69           O  
ATOM    765  H   GLU A  54       9.677  -7.357 -11.041  1.00  6.69           H  
ATOM    766  HA  GLU A  54       9.375  -9.949 -12.401  1.00  6.69           H  
ATOM    767 1HB  GLU A  54      11.840  -8.352 -11.630  1.00  6.69           H  
ATOM    768 2HB  GLU A  54      11.893  -9.888 -12.472  1.00  6.69           H  
ATOM    769 1HG  GLU A  54      10.636  -8.908 -14.359  1.00  6.69           H  
ATOM    770 2HG  GLU A  54      10.579  -7.367 -13.514  1.00  6.69           H  
ATOM    771  N   LYS A  55       9.939  -9.925  -9.292  1.00  6.42           N  
ATOM    772  CA  LYS A  55      10.221 -10.731  -8.116  1.00  6.42           C  
ATOM    773  C   LYS A  55       9.343 -10.372  -6.934  1.00  6.42           C  
ATOM    774  O   LYS A  55       8.890  -9.227  -6.796  1.00  6.42           O  
ATOM    775  CB  LYS A  55      11.689 -10.579  -7.710  1.00  6.42           C  
ATOM    776  CG  LYS A  55      12.069  -9.169  -7.305  1.00  6.42           C  
ATOM    777  CD  LYS A  55      13.547  -9.045  -6.953  1.00  6.42           C  
ATOM    778  CE  LYS A  55      13.878  -7.613  -6.566  1.00  6.42           C  
ATOM    779  NZ  LYS A  55      15.303  -7.423  -6.212  1.00  6.42           N  
ATOM    780  H   LYS A  55       9.501  -9.025  -9.197  1.00  6.42           H  
ATOM    781  HA  LYS A  55      10.031 -11.777  -8.362  1.00  6.42           H  
ATOM    782 1HB  LYS A  55      11.899 -11.231  -6.859  1.00  6.42           H  
ATOM    783 2HB  LYS A  55      12.336 -10.888  -8.532  1.00  6.42           H  
ATOM    784 1HG  LYS A  55      11.836  -8.477  -8.118  1.00  6.42           H  
ATOM    785 2HG  LYS A  55      11.480  -8.890  -6.435  1.00  6.42           H  
ATOM    786 1HD  LYS A  55      13.779  -9.703  -6.116  1.00  6.42           H  
ATOM    787 2HD  LYS A  55      14.156  -9.336  -7.808  1.00  6.42           H  
ATOM    788 1HE  LYS A  55      13.637  -6.963  -7.407  1.00  6.42           H  
ATOM    789 2HE  LYS A  55      13.266  -7.331  -5.710  1.00  6.42           H  
ATOM    790 1HZ  LYS A  55      15.441  -6.445  -5.970  1.00  6.42           H  
ATOM    791 2HZ  LYS A  55      15.540  -8.006  -5.425  1.00  6.42           H  
ATOM    792 3HZ  LYS A  55      15.885  -7.663  -6.999  1.00  6.42           H  
ATOM    793  N   VAL A  56       9.173 -11.355  -6.058  1.00  6.03           N  
ATOM    794  CA  VAL A  56       8.471 -11.215  -4.794  1.00  6.03           C  
ATOM    795  C   VAL A  56       9.467 -10.852  -3.707  1.00  6.03           C  
ATOM    796  O   VAL A  56      10.530 -11.468  -3.601  1.00  6.03           O  
ATOM    797  CB  VAL A  56       7.709 -12.509  -4.462  1.00  6.03           C  
ATOM    798  CG1 VAL A  56       7.039 -12.414  -3.096  1.00  6.03           C  
ATOM    799  CG2 VAL A  56       6.661 -12.742  -5.536  1.00  6.03           C  
ATOM    800  H   VAL A  56       9.573 -12.258  -6.277  1.00  6.03           H  
ATOM    801  HA  VAL A  56       7.741 -10.416  -4.880  1.00  6.03           H  
ATOM    802  HB  VAL A  56       8.408 -13.342  -4.436  1.00  6.03           H  
ATOM    803 1HG1 VAL A  56       6.505 -13.341  -2.888  1.00  6.03           H  
ATOM    804 2HG1 VAL A  56       7.790 -12.258  -2.337  1.00  6.03           H  
ATOM    805 3HG1 VAL A  56       6.330 -11.589  -3.091  1.00  6.03           H  
ATOM    806 1HG2 VAL A  56       6.114 -13.663  -5.321  1.00  6.03           H  
ATOM    807 2HG2 VAL A  56       5.964 -11.911  -5.540  1.00  6.03           H  
ATOM    808 3HG2 VAL A  56       7.136 -12.823  -6.510  1.00  6.03           H  
ATOM    809  N   VAL A  57       9.144  -9.823  -2.943  1.00  5.65           N  
ATOM    810  CA  VAL A  57      10.006  -9.299  -1.895  1.00  5.65           C  
ATOM    811  C   VAL A  57       9.379  -9.447  -0.510  1.00  5.65           C  
ATOM    812  O   VAL A  57       9.862  -8.883   0.473  1.00  5.65           O  
ATOM    813  CB  VAL A  57      10.307  -7.822  -2.174  1.00  5.65           C  
ATOM    814  CG1 VAL A  57      11.053  -7.686  -3.509  1.00  5.65           C  
ATOM    815  CG2 VAL A  57       9.025  -7.060  -2.219  1.00  5.65           C  
ATOM    816  H   VAL A  57       8.238  -9.391  -3.094  1.00  5.65           H  
ATOM    817  HA  VAL A  57      10.944  -9.857  -1.911  1.00  5.65           H  
ATOM    818  HB  VAL A  57      10.946  -7.430  -1.386  1.00  5.65           H  
ATOM    819 1HG1 VAL A  57      11.273  -6.633  -3.701  1.00  5.65           H  
ATOM    820 2HG1 VAL A  57      11.984  -8.249  -3.465  1.00  5.65           H  
ATOM    821 3HG1 VAL A  57      10.431  -8.074  -4.316  1.00  5.65           H  
ATOM    822 1HG2 VAL A  57       9.221  -6.006  -2.413  1.00  5.65           H  
ATOM    823 2HG2 VAL A  57       8.410  -7.462  -3.004  1.00  5.65           H  
ATOM    824 3HG2 VAL A  57       8.514  -7.167  -1.263  1.00  5.65           H  
ATOM    825  N   GLY A  58       8.303 -10.222  -0.440  1.00  5.33           N  
ATOM    826  CA  GLY A  58       7.589 -10.453   0.808  1.00  5.33           C  
ATOM    827  C   GLY A  58       6.385 -11.377   0.621  1.00  5.33           C  
ATOM    828  O   GLY A  58       5.594 -11.243  -0.316  1.00  5.33           O  
ATOM    829  H   GLY A  58       7.970 -10.644  -1.295  1.00  5.33           H  
ATOM    830 1HA  GLY A  58       8.271 -10.887   1.539  1.00  5.33           H  
ATOM    831 2HA  GLY A  58       7.255  -9.499   1.214  1.00  5.33           H  
TER     832
ENDMDL

REMARK ID 699510 MODEL 3 C4 DENV4
PFRMAT TS
TARGET C4 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.101   2.066  -2.652  1.00  8.90           N  
ATOM      2  CA  MET A   1       2.086   1.798  -1.613  1.00  8.90           C  
ATOM      3  C   MET A   1       2.168   2.945  -0.580  1.00  8.90           C  
ATOM      4  O   MET A   1       1.598   2.785   0.495  1.00  8.90           O  
ATOM      5  CB  MET A   1       3.410   1.375  -2.242  1.00  8.90           C  
ATOM      6  CG  MET A   1       3.420   0.022  -2.867  1.00  8.90           C  
ATOM      7  SD  MET A   1       4.954  -0.256  -3.744  1.00  8.90           S  
ATOM      8  CE  MET A   1       6.111  -0.206  -2.386  1.00  8.90           C  
ATOM      9 1H   MET A   1       0.322   1.433  -2.550  1.00  8.90           H  
ATOM     10 2H   MET A   1       0.776   3.019  -2.556  1.00  8.90           H  
ATOM     11 3H   MET A   1       1.521   1.941  -3.561  1.00  8.90           H  
ATOM     12  HA  MET A   1       1.743   0.927  -1.055  1.00  8.90           H  
ATOM     13 1HB  MET A   1       3.648   2.004  -3.069  1.00  8.90           H  
ATOM     14 2HB  MET A   1       4.217   1.428  -1.515  1.00  8.90           H  
ATOM     15 1HG  MET A   1       3.313  -0.740  -2.097  1.00  8.90           H  
ATOM     16 2HG  MET A   1       2.592  -0.071  -3.568  1.00  8.90           H  
ATOM     17 1HE  MET A   1       7.124  -0.357  -2.764  1.00  8.90           H  
ATOM     18 2HE  MET A   1       6.049   0.767  -1.902  1.00  8.90           H  
ATOM     19 3HE  MET A   1       5.868  -0.984  -1.665  1.00  8.90           H  
ATOM     20  N   ALA A   2       2.814   4.109  -0.845  1.00  8.46           N  
ATOM     21  CA  ALA A   2       3.603   4.551  -2.008  1.00  8.46           C  
ATOM     22  C   ALA A   2       5.065   4.109  -1.922  1.00  8.46           C  
ATOM     23  O   ALA A   2       5.604   3.929  -0.827  1.00  8.46           O  
ATOM     24  CB  ALA A   2       3.565   6.064  -2.124  1.00  8.46           C  
ATOM     25  H   ALA A   2       2.759   4.793  -0.097  1.00  8.46           H  
ATOM     26  HA  ALA A   2       3.161   4.138  -2.911  1.00  8.46           H  
ATOM     27 1HB  ALA A   2       4.136   6.373  -3.004  1.00  8.46           H  
ATOM     28 2HB  ALA A   2       2.534   6.402  -2.221  1.00  8.46           H  
ATOM     29 3HB  ALA A   2       4.009   6.507  -1.235  1.00  8.46           H  
ATOM     30  N   GLU A   3       5.694   3.945  -3.073  1.00  7.86           N  
ATOM     31  CA  GLU A   3       7.118   3.655  -3.149  1.00  7.86           C  
ATOM     32  C   GLU A   3       7.862   4.986  -3.159  1.00  7.86           C  
ATOM     33  O   GLU A   3       7.415   5.923  -3.821  1.00  7.86           O  
ATOM     34  CB  GLU A   3       7.431   2.839  -4.407  1.00  7.86           C  
ATOM     35  CG  GLU A   3       8.866   2.348  -4.509  1.00  7.86           C  
ATOM     36  CD  GLU A   3       9.111   1.498  -5.731  1.00  7.86           C  
ATOM     37  OE1 GLU A   3       8.209   1.343  -6.520  1.00  7.86           O  
ATOM     38  OE2 GLU A   3      10.202   0.995  -5.871  1.00  7.86           O  
ATOM     39  H   GLU A   3       5.184   4.065  -3.938  1.00  7.86           H  
ATOM     40  HA  GLU A   3       7.421   3.090  -2.264  1.00  7.86           H  
ATOM     41 1HB  GLU A   3       6.781   1.979  -4.450  1.00  7.86           H  
ATOM     42 2HB  GLU A   3       7.228   3.446  -5.287  1.00  7.86           H  
ATOM     43 1HG  GLU A   3       9.537   3.208  -4.540  1.00  7.86           H  
ATOM     44 2HG  GLU A   3       9.101   1.771  -3.615  1.00  7.86           H  
ATOM     45  N   THR A   4       8.969   5.090  -2.427  1.00  7.13           N  
ATOM     46  CA  THR A   4       9.729   6.343  -2.420  1.00  7.13           C  
ATOM     47  C   THR A   4      11.167   6.165  -2.880  1.00  7.13           C  
ATOM     48  O   THR A   4      11.721   5.063  -2.838  1.00  7.13           O  
ATOM     49  CB  THR A   4       9.762   6.963  -1.014  1.00  7.13           C  
ATOM     50  OG1 THR A   4      10.472   6.082  -0.124  1.00  7.13           O  
ATOM     51  CG2 THR A   4       8.338   7.171  -0.500  1.00  7.13           C  
ATOM     52  H   THR A   4       9.282   4.303  -1.877  1.00  7.13           H  
ATOM     53  HA  THR A   4       9.251   7.049  -3.097  1.00  7.13           H  
ATOM     54  HB  THR A   4      10.280   7.919  -1.057  1.00  7.13           H  
ATOM     55  HG1 THR A   4       9.797   5.553   0.359  1.00  7.13           H  
ATOM     56 1HG2 THR A   4       8.375   7.607   0.495  1.00  7.13           H  
ATOM     57 2HG2 THR A   4       7.802   7.837  -1.174  1.00  7.13           H  
ATOM     58 3HG2 THR A   4       7.819   6.211  -0.453  1.00  7.13           H  
ATOM     59  N   GLN A   5      11.810   7.290  -3.205  1.00  6.33           N  
ATOM     60  CA  GLN A   5      13.208   7.346  -3.649  1.00  6.33           C  
ATOM     61  C   GLN A   5      14.207   6.938  -2.566  1.00  6.33           C  
ATOM     62  O   GLN A   5      15.383   6.708  -2.849  1.00  6.33           O  
ATOM     63  CB  GLN A   5      13.544   8.760  -4.152  1.00  6.33           C  
ATOM     64  CG  GLN A   5      13.597   9.823  -3.059  1.00  6.33           C  
ATOM     65  CD  GLN A   5      12.234  10.415  -2.734  1.00  6.33           C  
ATOM     66  OE1 GLN A   5      11.203   9.745  -2.876  1.00  6.33           O  
ATOM     67  NE2 GLN A   5      12.220  11.670  -2.289  1.00  6.33           N  
ATOM     68  H   GLN A   5      11.287   8.153  -3.187  1.00  6.33           H  
ATOM     69  HA  GLN A   5      13.323   6.651  -4.481  1.00  6.33           H  
ATOM     70 1HB  GLN A   5      14.514   8.743  -4.648  1.00  6.33           H  
ATOM     71 2HB  GLN A   5      12.805   9.069  -4.891  1.00  6.33           H  
ATOM     72 1HG  GLN A   5      14.014   9.396  -2.164  1.00  6.33           H  
ATOM     73 2HG  GLN A   5      14.237  10.636  -3.401  1.00  6.33           H  
ATOM     74 1HE2 GLN A   5      11.354  12.112  -2.055  1.00  6.33           H  
ATOM     75 2HE2 GLN A   5      13.082  12.171  -2.181  1.00  6.33           H  
ATOM     76  N   HIS A   6      13.738   6.853  -1.326  1.00  5.54           N  
ATOM     77  CA  HIS A   6      14.579   6.472  -0.211  1.00  5.54           C  
ATOM     78  C   HIS A   6      14.380   5.000   0.148  1.00  5.54           C  
ATOM     79  O   HIS A   6      15.002   4.496   1.083  1.00  5.54           O  
ATOM     80  CB  HIS A   6      14.260   7.343   1.004  1.00  5.54           C  
ATOM     81  CG  HIS A   6      14.543   8.796   0.778  1.00  5.54           C  
ATOM     82  ND1 HIS A   6      15.820   9.294   0.630  1.00  5.54           N  
ATOM     83  CD2 HIS A   6      13.709   9.857   0.670  1.00  5.54           C  
ATOM     84  CE1 HIS A   6      15.761  10.601   0.439  1.00  5.54           C  
ATOM     85  NE2 HIS A   6      14.492  10.967   0.458  1.00  5.54           N  
ATOM     86  H   HIS A   6      12.762   7.058  -1.160  1.00  5.54           H  
ATOM     87  HA  HIS A   6      15.627   6.616  -0.472  1.00  5.54           H  
ATOM     88 1HB  HIS A   6      13.202   7.230   1.257  1.00  5.54           H  
ATOM     89 2HB  HIS A   6      14.840   7.002   1.861  1.00  5.54           H  
ATOM     90  HD1 HIS A   6      16.670   8.765   0.653  1.00  5.54           H  
ATOM     91  HD2 HIS A   6      12.623   9.955   0.715  1.00  5.54           H  
ATOM     92  HE1 HIS A   6      16.671  11.182   0.298  1.00  5.54           H  
ATOM     93  N   GLY A   7      13.512   4.304  -0.598  1.00  4.81           N  
ATOM     94  CA  GLY A   7      13.241   2.897  -0.333  1.00  4.81           C  
ATOM     95  C   GLY A   7      12.308   2.651   0.859  1.00  4.81           C  
ATOM     96  O   GLY A   7      12.342   1.568   1.449  1.00  4.81           O  
ATOM     97  H   GLY A   7      13.022   4.744  -1.375  1.00  4.81           H  
ATOM     98 1HA  GLY A   7      12.797   2.458  -1.228  1.00  4.81           H  
ATOM     99 2HA  GLY A   7      14.183   2.379  -0.168  1.00  4.81           H  
ATOM    100  N   THR A   8      11.498   3.642   1.237  1.00  4.17           N  
ATOM    101  CA  THR A   8      10.609   3.490   2.386  1.00  4.17           C  
ATOM    102  C   THR A   8       9.140   3.686   2.040  1.00  4.17           C  
ATOM    103  O   THR A   8       8.771   4.633   1.344  1.00  4.17           O  
ATOM    104  CB  THR A   8      10.992   4.462   3.526  1.00  4.17           C  
ATOM    105  OG1 THR A   8      12.326   4.178   3.971  1.00  4.17           O  
ATOM    106  CG2 THR A   8      10.018   4.340   4.714  1.00  4.17           C  
ATOM    107  H   THR A   8      11.466   4.511   0.712  1.00  4.17           H  
ATOM    108  HA  THR A   8      10.717   2.475   2.768  1.00  4.17           H  
ATOM    109  HB  THR A   8      10.961   5.486   3.150  1.00  4.17           H  
ATOM    110  HG1 THR A   8      12.426   3.230   4.101  1.00  4.17           H  
ATOM    111 1HG2 THR A   8      10.314   5.035   5.498  1.00  4.17           H  
ATOM    112 2HG2 THR A   8       9.008   4.579   4.395  1.00  4.17           H  
ATOM    113 3HG2 THR A   8      10.043   3.324   5.105  1.00  4.17           H  
ATOM    114  N   THR A   9       8.315   2.781   2.545  1.00  3.67           N  
ATOM    115  CA  THR A   9       6.871   2.854   2.403  1.00  3.67           C  
ATOM    116  C   THR A   9       6.222   2.887   3.771  1.00  3.67           C  
ATOM    117  O   THR A   9       6.577   2.107   4.655  1.00  3.67           O  
ATOM    118  CB  THR A   9       6.331   1.690   1.562  1.00  3.67           C  
ATOM    119  OG1 THR A   9       6.887   1.792   0.251  1.00  3.67           O  
ATOM    120  CG2 THR A   9       4.806   1.712   1.490  1.00  3.67           C  
ATOM    121  H   THR A   9       8.710   2.020   3.078  1.00  3.67           H  
ATOM    122  HA  THR A   9       6.613   3.780   1.886  1.00  3.67           H  
ATOM    123  HB  THR A   9       6.650   0.749   2.005  1.00  3.67           H  
ATOM    124  HG1 THR A   9       6.530   2.613  -0.173  1.00  3.67           H  
ATOM    125 1HG2 THR A   9       4.457   0.882   0.882  1.00  3.67           H  
ATOM    126 2HG2 THR A   9       4.385   1.625   2.488  1.00  3.67           H  
ATOM    127 3HG2 THR A   9       4.486   2.644   1.051  1.00  3.67           H  
ATOM    128  N   VAL A  10       5.288   3.805   3.943  1.00  3.30           N  
ATOM    129  CA  VAL A  10       4.562   3.954   5.187  1.00  3.30           C  
ATOM    130  C   VAL A  10       3.112   3.580   4.945  1.00  3.30           C  
ATOM    131  O   VAL A  10       2.488   4.086   4.014  1.00  3.30           O  
ATOM    132  CB  VAL A  10       4.681   5.397   5.704  1.00  3.30           C  
ATOM    133  CG1 VAL A  10       3.886   5.555   6.993  1.00  3.30           C  
ATOM    134  CG2 VAL A  10       6.161   5.727   5.917  1.00  3.30           C  
ATOM    135  H   VAL A  10       5.065   4.414   3.168  1.00  3.30           H  
ATOM    136  HA  VAL A  10       4.981   3.277   5.932  1.00  3.30           H  
ATOM    137  HB  VAL A  10       4.255   6.081   4.970  1.00  3.30           H  
ATOM    138 1HG1 VAL A  10       3.967   6.582   7.347  1.00  3.30           H  
ATOM    139 2HG1 VAL A  10       2.836   5.319   6.809  1.00  3.30           H  
ATOM    140 3HG1 VAL A  10       4.281   4.878   7.749  1.00  3.30           H  
ATOM    141 1HG2 VAL A  10       6.258   6.750   6.275  1.00  3.30           H  
ATOM    142 2HG2 VAL A  10       6.584   5.041   6.653  1.00  3.30           H  
ATOM    143 3HG2 VAL A  10       6.699   5.622   4.976  1.00  3.30           H  
ATOM    144  N   VAL A  11       2.594   2.677   5.767  1.00  3.08           N  
ATOM    145  CA  VAL A  11       1.237   2.183   5.603  1.00  3.08           C  
ATOM    146  C   VAL A  11       0.320   2.585   6.746  1.00  3.08           C  
ATOM    147  O   VAL A  11       0.620   2.346   7.916  1.00  3.08           O  
ATOM    148  CB  VAL A  11       1.268   0.650   5.508  1.00  3.08           C  
ATOM    149  CG1 VAL A  11      -0.147   0.092   5.384  1.00  3.08           C  
ATOM    150  CG2 VAL A  11       2.129   0.230   4.320  1.00  3.08           C  
ATOM    151  H   VAL A  11       3.166   2.315   6.516  1.00  3.08           H  
ATOM    152  HA  VAL A  11       0.833   2.584   4.673  1.00  3.08           H  
ATOM    153  HB  VAL A  11       1.696   0.259   6.412  1.00  3.08           H  
ATOM    154 1HG1 VAL A  11      -0.107  -0.994   5.337  1.00  3.08           H  
ATOM    155 2HG1 VAL A  11      -0.739   0.390   6.247  1.00  3.08           H  
ATOM    156 3HG1 VAL A  11      -0.613   0.478   4.478  1.00  3.08           H  
ATOM    157 1HG2 VAL A  11       2.167  -0.856   4.264  1.00  3.08           H  
ATOM    158 2HG2 VAL A  11       1.698   0.629   3.399  1.00  3.08           H  
ATOM    159 3HG2 VAL A  11       3.139   0.619   4.444  1.00  3.08           H  
ATOM    160  N   LYS A  12      -0.801   3.205   6.395  1.00  3.02           N  
ATOM    161  CA  LYS A  12      -1.794   3.623   7.372  1.00  3.02           C  
ATOM    162  C   LYS A  12      -2.757   2.481   7.637  1.00  3.02           C  
ATOM    163  O   LYS A  12      -3.302   1.895   6.699  1.00  3.02           O  
ATOM    164  CB  LYS A  12      -2.557   4.857   6.889  1.00  3.02           C  
ATOM    165  CG  LYS A  12      -3.553   5.418   7.901  1.00  3.02           C  
ATOM    166  CD  LYS A  12      -4.220   6.686   7.379  1.00  3.02           C  
ATOM    167  CE  LYS A  12      -5.229   7.237   8.377  1.00  3.02           C  
ATOM    168  NZ  LYS A  12      -5.885   8.473   7.871  1.00  3.02           N  
ATOM    169  H   LYS A  12      -0.971   3.379   5.414  1.00  3.02           H  
ATOM    170  HA  LYS A  12      -1.289   3.863   8.309  1.00  3.02           H  
ATOM    171 1HB  LYS A  12      -1.850   5.647   6.636  1.00  3.02           H  
ATOM    172 2HB  LYS A  12      -3.110   4.608   5.985  1.00  3.02           H  
ATOM    173 1HG  LYS A  12      -4.324   4.670   8.105  1.00  3.02           H  
ATOM    174 2HG  LYS A  12      -3.038   5.641   8.834  1.00  3.02           H  
ATOM    175 1HD  LYS A  12      -3.460   7.445   7.185  1.00  3.02           H  
ATOM    176 2HD  LYS A  12      -4.734   6.466   6.443  1.00  3.02           H  
ATOM    177 1HE  LYS A  12      -5.992   6.482   8.567  1.00  3.02           H  
ATOM    178 2HE  LYS A  12      -4.718   7.467   9.312  1.00  3.02           H  
ATOM    179 1HZ  LYS A  12      -6.545   8.811   8.556  1.00  3.02           H  
ATOM    180 2HZ  LYS A  12      -5.183   9.181   7.702  1.00  3.02           H  
ATOM    181 3HZ  LYS A  12      -6.369   8.269   7.009  1.00  3.02           H  
ATOM    182  N   VAL A  13      -2.947   2.149   8.905  1.00  3.12           N  
ATOM    183  CA  VAL A  13      -3.836   1.064   9.287  1.00  3.12           C  
ATOM    184  C   VAL A  13      -4.939   1.553  10.213  1.00  3.12           C  
ATOM    185  O   VAL A  13      -4.677   2.267  11.183  1.00  3.12           O  
ATOM    186  CB  VAL A  13      -3.037  -0.065   9.956  1.00  3.12           C  
ATOM    187  CG1 VAL A  13      -3.951  -1.184  10.408  1.00  3.12           C  
ATOM    188  CG2 VAL A  13      -2.026  -0.608   8.974  1.00  3.12           C  
ATOM    189  H   VAL A  13      -2.457   2.662   9.624  1.00  3.12           H  
ATOM    190  HA  VAL A  13      -4.301   0.663   8.385  1.00  3.12           H  
ATOM    191  HB  VAL A  13      -2.526   0.324  10.836  1.00  3.12           H  
ATOM    192 1HG1 VAL A  13      -3.342  -1.958  10.870  1.00  3.12           H  
ATOM    193 2HG1 VAL A  13      -4.676  -0.811  11.129  1.00  3.12           H  
ATOM    194 3HG1 VAL A  13      -4.475  -1.600   9.548  1.00  3.12           H  
ATOM    195 1HG2 VAL A  13      -1.473  -1.399   9.462  1.00  3.12           H  
ATOM    196 2HG2 VAL A  13      -2.539  -1.006   8.098  1.00  3.12           H  
ATOM    197 3HG2 VAL A  13      -1.341   0.181   8.666  1.00  3.12           H  
ATOM    198  N   LYS A  14      -6.172   1.180   9.893  1.00  3.37           N  
ATOM    199  CA  LYS A  14      -7.344   1.556  10.672  1.00  3.37           C  
ATOM    200  C   LYS A  14      -8.261   0.346  10.863  1.00  3.37           C  
ATOM    201  O   LYS A  14      -8.446  -0.439   9.933  1.00  3.37           O  
ATOM    202  CB  LYS A  14      -8.085   2.705   9.987  1.00  3.37           C  
ATOM    203  CG  LYS A  14      -9.295   3.142  10.725  1.00  3.37           C  
ATOM    204  CD  LYS A  14      -9.971   4.354  10.103  1.00  3.37           C  
ATOM    205  CE  LYS A  14     -10.692   3.988   8.812  1.00  3.37           C  
ATOM    206  NZ  LYS A  14     -11.606   5.069   8.375  1.00  3.37           N  
ATOM    207  H   LYS A  14      -6.299   0.602   9.073  1.00  3.37           H  
ATOM    208  HA  LYS A  14      -7.018   1.890  11.658  1.00  3.37           H  
ATOM    209 1HB  LYS A  14      -7.418   3.563   9.886  1.00  3.37           H  
ATOM    210 2HB  LYS A  14      -8.390   2.401   8.986  1.00  3.37           H  
ATOM    211 1HG  LYS A  14      -9.994   2.315  10.706  1.00  3.37           H  
ATOM    212 2HG  LYS A  14      -9.041   3.363  11.760  1.00  3.37           H  
ATOM    213 1HD  LYS A  14     -10.699   4.765  10.806  1.00  3.37           H  
ATOM    214 2HD  LYS A  14      -9.227   5.118   9.891  1.00  3.37           H  
ATOM    215 1HE  LYS A  14      -9.956   3.811   8.032  1.00  3.37           H  
ATOM    216 2HE  LYS A  14     -11.272   3.077   8.968  1.00  3.37           H  
ATOM    217 1HZ  LYS A  14     -12.075   4.800   7.528  1.00  3.37           H  
ATOM    218 2HZ  LYS A  14     -12.301   5.199   9.125  1.00  3.37           H  
ATOM    219 3HZ  LYS A  14     -11.099   5.922   8.225  1.00  3.37           H  
ATOM    220  N   TYR A  15      -8.803   0.173  12.075  1.00  3.77           N  
ATOM    221  CA  TYR A  15      -9.670  -0.978  12.364  1.00  3.77           C  
ATOM    222  C   TYR A  15     -11.158  -0.597  12.546  1.00  3.77           C  
ATOM    223  O   TYR A  15     -12.033  -1.246  11.977  1.00  3.77           O  
ATOM    224  CB  TYR A  15      -9.126  -1.721  13.588  1.00  3.77           C  
ATOM    225  CG  TYR A  15      -9.779  -3.073  13.891  1.00  3.77           C  
ATOM    226  CD1 TYR A  15      -9.575  -4.133  13.019  1.00  3.77           C  
ATOM    227  CD2 TYR A  15     -10.517  -3.272  15.033  1.00  3.77           C  
ATOM    228  CE1 TYR A  15     -10.115  -5.372  13.290  1.00  3.77           C  
ATOM    229  CE2 TYR A  15     -11.053  -4.517  15.309  1.00  3.77           C  
ATOM    230  CZ  TYR A  15     -10.858  -5.560  14.442  1.00  3.77           C  
ATOM    231  OH  TYR A  15     -11.400  -6.801  14.713  1.00  3.77           O  
ATOM    232  H   TYR A  15      -8.605   0.846  12.799  1.00  3.77           H  
ATOM    233  HA  TYR A  15      -9.618  -1.660  11.514  1.00  3.77           H  
ATOM    234 1HB  TYR A  15      -8.058  -1.881  13.470  1.00  3.77           H  
ATOM    235 2HB  TYR A  15      -9.252  -1.095  14.471  1.00  3.77           H  
ATOM    236  HD1 TYR A  15      -8.983  -3.985  12.117  1.00  3.77           H  
ATOM    237  HD2 TYR A  15     -10.664  -2.453  15.725  1.00  3.77           H  
ATOM    238  HE1 TYR A  15      -9.952  -6.199  12.600  1.00  3.77           H  
ATOM    239  HE2 TYR A  15     -11.625  -4.672  16.219  1.00  3.77           H  
ATOM    240  HH  TYR A  15     -11.114  -7.427  14.044  1.00  3.77           H  
ATOM    241  N   GLU A  16     -11.442   0.432  13.363  1.00  4.30           N  
ATOM    242  CA  GLU A  16     -12.824   0.866  13.678  1.00  4.30           C  
ATOM    243  C   GLU A  16     -13.754  -0.237  14.178  1.00  4.30           C  
ATOM    244  O   GLU A  16     -14.864  -0.396  13.671  1.00  4.30           O  
ATOM    245  CB  GLU A  16     -13.516   1.560  12.488  1.00  4.30           C  
ATOM    246  CG  GLU A  16     -12.897   2.867  12.046  1.00  4.30           C  
ATOM    247  CD  GLU A  16     -13.703   3.592  10.946  1.00  4.30           C  
ATOM    248  OE1 GLU A  16     -14.669   3.044  10.477  1.00  4.30           O  
ATOM    249  OE2 GLU A  16     -13.327   4.700  10.578  1.00  4.30           O  
ATOM    250  H   GLU A  16     -10.680   0.928  13.792  1.00  4.30           H  
ATOM    251  HA  GLU A  16     -12.753   1.605  14.476  1.00  4.30           H  
ATOM    252 1HB  GLU A  16     -13.518   0.891  11.628  1.00  4.30           H  
ATOM    253 2HB  GLU A  16     -14.555   1.757  12.744  1.00  4.30           H  
ATOM    254 1HG  GLU A  16     -12.801   3.525  12.908  1.00  4.30           H  
ATOM    255 2HG  GLU A  16     -11.924   2.654  11.689  1.00  4.30           H  
ATOM    256  N   GLY A  17     -13.327  -0.976  15.191  1.00  4.93           N  
ATOM    257  CA  GLY A  17     -14.168  -2.040  15.709  1.00  4.93           C  
ATOM    258  C   GLY A  17     -13.519  -2.734  16.899  1.00  4.93           C  
ATOM    259  O   GLY A  17     -12.490  -2.273  17.379  1.00  4.93           O  
ATOM    260  H   GLY A  17     -12.416  -0.814  15.589  1.00  4.93           H  
ATOM    261 1HA  GLY A  17     -15.135  -1.630  15.994  1.00  4.93           H  
ATOM    262 2HA  GLY A  17     -14.331  -2.750  14.900  1.00  4.93           H  
ATOM    263  N   GLY A  18     -14.128  -3.832  17.374  1.00  5.58           N  
ATOM    264  CA  GLY A  18     -15.369  -4.362  16.794  1.00  5.58           C  
ATOM    265  C   GLY A  18     -15.829  -5.675  17.416  1.00  5.58           C  
ATOM    266  O   GLY A  18     -15.297  -6.138  18.425  1.00  5.58           O  
ATOM    267  H   GLY A  18     -13.709  -4.309  18.159  1.00  5.58           H  
ATOM    268 1HA  GLY A  18     -16.162  -3.622  16.902  1.00  5.58           H  
ATOM    269 2HA  GLY A  18     -15.232  -4.531  15.728  1.00  5.58           H  
ATOM    270  N   GLY A  19     -16.884  -6.246  16.840  1.00  6.17           N  
ATOM    271  CA  GLY A  19     -17.453  -7.516  17.298  1.00  6.17           C  
ATOM    272  C   GLY A  19     -18.364  -7.372  18.516  1.00  6.17           C  
ATOM    273  O   GLY A  19     -19.564  -7.637  18.445  1.00  6.17           O  
ATOM    274  H   GLY A  19     -17.300  -5.800  16.036  1.00  6.17           H  
ATOM    275 1HA  GLY A  19     -18.015  -7.969  16.481  1.00  6.17           H  
ATOM    276 2HA  GLY A  19     -16.642  -8.203  17.537  1.00  6.17           H  
ATOM    277  N   SER A  20     -17.777  -6.955  19.630  1.00  6.66           N  
ATOM    278  CA  SER A  20     -18.514  -6.784  20.881  1.00  6.66           C  
ATOM    279  C   SER A  20     -19.281  -5.470  20.973  1.00  6.66           C  
ATOM    280  O   SER A  20     -18.858  -4.429  20.457  1.00  6.66           O  
ATOM    281  CB  SER A  20     -17.569  -6.856  22.060  1.00  6.66           C  
ATOM    282  OG  SER A  20     -16.989  -8.122  22.190  1.00  6.66           O  
ATOM    283  H   SER A  20     -16.778  -6.754  19.577  1.00  6.66           H  
ATOM    284  HA  SER A  20     -19.232  -7.599  20.962  1.00  6.66           H  
ATOM    285 1HB  SER A  20     -16.781  -6.113  21.934  1.00  6.66           H  
ATOM    286 2HB  SER A  20     -18.104  -6.605  22.975  1.00  6.66           H  
ATOM    287  HG  SER A  20     -16.371  -8.025  22.950  1.00  6.66           H  
ATOM    288  N   GLU A  21     -20.358  -5.483  21.752  1.00  7.01           N  
ATOM    289  CA  GLU A  21     -21.136  -4.272  21.996  1.00  7.01           C  
ATOM    290  C   GLU A  21     -20.474  -3.459  23.095  1.00  7.01           C  
ATOM    291  O   GLU A  21     -20.937  -3.422  24.232  1.00  7.01           O  
ATOM    292  CB  GLU A  21     -22.575  -4.614  22.389  1.00  7.01           C  
ATOM    293  CG  GLU A  21     -23.373  -5.334  21.303  1.00  7.01           C  
ATOM    294  CD  GLU A  21     -24.798  -5.648  21.715  1.00  7.01           C  
ATOM    295  OE1 GLU A  21     -25.132  -5.432  22.858  1.00  7.01           O  
ATOM    296  OE2 GLU A  21     -25.549  -6.102  20.883  1.00  7.01           O  
ATOM    297  H   GLU A  21     -20.659  -6.355  22.162  1.00  7.01           H  
ATOM    298  HA  GLU A  21     -21.152  -3.672  21.086  1.00  7.01           H  
ATOM    299 1HB  GLU A  21     -22.569  -5.247  23.277  1.00  7.01           H  
ATOM    300 2HB  GLU A  21     -23.109  -3.696  22.647  1.00  7.01           H  
ATOM    301 1HG  GLU A  21     -23.395  -4.706  20.412  1.00  7.01           H  
ATOM    302 2HG  GLU A  21     -22.859  -6.260  21.046  1.00  7.01           H  
ATOM    303  N   LEU A  22     -19.370  -2.820  22.733  1.00  7.34           N  
ATOM    304  CA  LEU A  22     -18.553  -2.070  23.677  1.00  7.34           C  
ATOM    305  C   LEU A  22     -19.340  -0.996  24.412  1.00  7.34           C  
ATOM    306  O   LEU A  22     -19.190  -0.841  25.620  1.00  7.34           O  
ATOM    307  CB  LEU A  22     -17.336  -1.467  22.967  1.00  7.34           C  
ATOM    308  CG  LEU A  22     -16.425  -0.583  23.837  1.00  7.34           C  
ATOM    309  CD1 LEU A  22     -15.917  -1.367  24.997  1.00  7.34           C  
ATOM    310  CD2 LEU A  22     -15.249  -0.113  22.997  1.00  7.34           C  
ATOM    311  H   LEU A  22     -19.078  -2.934  21.761  1.00  7.34           H  
ATOM    312  HA  LEU A  22     -18.181  -2.776  24.417  1.00  7.34           H  
ATOM    313 1HB  LEU A  22     -16.742  -2.271  22.558  1.00  7.34           H  
ATOM    314 2HB  LEU A  22     -17.689  -0.855  22.140  1.00  7.34           H  
ATOM    315  HG  LEU A  22     -16.985   0.276  24.211  1.00  7.34           H  
ATOM    316 1HD1 LEU A  22     -15.265  -0.745  25.608  1.00  7.34           H  
ATOM    317 2HD1 LEU A  22     -16.747  -1.699  25.590  1.00  7.34           H  
ATOM    318 3HD1 LEU A  22     -15.379  -2.195  24.635  1.00  7.34           H  
ATOM    319 1HD2 LEU A  22     -14.594   0.511  23.605  1.00  7.34           H  
ATOM    320 2HD2 LEU A  22     -14.689  -0.974  22.632  1.00  7.34           H  
ATOM    321 3HD2 LEU A  22     -15.615   0.464  22.148  1.00  7.34           H  
ATOM    322  N   GLU A  23     -20.131  -0.216  23.690  1.00  7.85           N  
ATOM    323  CA  GLU A  23     -20.927   0.788  24.374  1.00  7.85           C  
ATOM    324  C   GLU A  23     -22.255   0.147  24.813  1.00  7.85           C  
ATOM    325  O   GLU A  23     -22.970  -0.374  23.960  1.00  7.85           O  
ATOM    326  CB  GLU A  23     -21.197   1.984  23.458  1.00  7.85           C  
ATOM    327  CG  GLU A  23     -21.978   3.122  24.118  1.00  7.85           C  
ATOM    328  CD  GLU A  23     -22.205   4.298  23.192  1.00  7.85           C  
ATOM    329  OE1 GLU A  23     -21.726   4.257  22.083  1.00  7.85           O  
ATOM    330  OE2 GLU A  23     -22.844   5.242  23.598  1.00  7.85           O  
ATOM    331  H   GLU A  23     -20.209  -0.358  22.695  1.00  7.85           H  
ATOM    332  HA  GLU A  23     -20.352   1.137  25.219  1.00  7.85           H  
ATOM    333 1HB  GLU A  23     -20.250   2.389  23.104  1.00  7.85           H  
ATOM    334 2HB  GLU A  23     -21.760   1.653  22.586  1.00  7.85           H  
ATOM    335 1HG  GLU A  23     -22.946   2.740  24.453  1.00  7.85           H  
ATOM    336 2HG  GLU A  23     -21.431   3.460  24.995  1.00  7.85           H  
ATOM    337  N   PRO A  24     -22.614   0.148  26.111  1.00  8.74           N  
ATOM    338  CA  PRO A  24     -23.852  -0.424  26.614  1.00  8.74           C  
ATOM    339  C   PRO A  24     -25.012   0.451  26.110  1.00  8.74           C  
ATOM    340  O   PRO A  24     -24.987   1.655  26.342  1.00  8.74           O  
ATOM    341  CB  PRO A  24     -23.652  -0.338  28.130  1.00  8.74           C  
ATOM    342  CG  PRO A  24     -22.651   0.781  28.337  1.00  8.74           C  
ATOM    343  CD  PRO A  24     -21.752   0.752  27.137  1.00  8.74           C  
ATOM    344  HA  PRO A  24     -23.909  -1.465  26.288  1.00  8.74           H  
ATOM    345 1HB  PRO A  24     -24.606  -0.144  28.616  1.00  8.74           H  
ATOM    346 2HB  PRO A  24     -23.286  -1.307  28.508  1.00  8.74           H  
ATOM    347 1HG  PRO A  24     -23.161   1.735  28.399  1.00  8.74           H  
ATOM    348 2HG  PRO A  24     -22.111   0.647  29.284  1.00  8.74           H  
ATOM    349 1HD  PRO A  24     -21.505   1.791  26.891  1.00  8.74           H  
ATOM    350 2HD  PRO A  24     -20.860   0.129  27.320  1.00  8.74           H  
ATOM    351  N   PRO A  25     -26.019  -0.102  25.402  1.00 10.03           N  
ATOM    352  CA  PRO A  25     -27.088   0.672  24.775  1.00 10.03           C  
ATOM    353  C   PRO A  25     -28.178   1.240  25.677  1.00 10.03           C  
ATOM    354  O   PRO A  25     -28.809   2.238  25.330  1.00 10.03           O  
ATOM    355  CB  PRO A  25     -27.718  -0.381  23.850  1.00 10.03           C  
ATOM    356  CG  PRO A  25     -27.434  -1.721  24.528  1.00 10.03           C  
ATOM    357  CD  PRO A  25     -26.084  -1.554  25.194  1.00 10.03           C  
ATOM    358  HA  PRO A  25     -26.633   1.479  24.183  1.00 10.03           H  
ATOM    359 1HB  PRO A  25     -28.793  -0.183  23.740  1.00 10.03           H  
ATOM    360 2HB  PRO A  25     -27.274  -0.308  22.847  1.00 10.03           H  
ATOM    361 1HG  PRO A  25     -28.231  -1.952  25.240  1.00 10.03           H  
ATOM    362 2HG  PRO A  25     -27.436  -2.534  23.781  1.00 10.03           H  
ATOM    363 1HD  PRO A  25     -26.074  -2.095  26.156  1.00 10.03           H  
ATOM    364 2HD  PRO A  25     -25.277  -1.885  24.512  1.00 10.03           H  
ATOM    365  N   PHE A  26     -28.426   0.603  26.820  1.00 11.48           N  
ATOM    366  CA  PHE A  26     -29.507   1.018  27.727  1.00 11.48           C  
ATOM    367  C   PHE A  26     -30.844   1.319  27.012  1.00 11.48           C  
ATOM    368  O   PHE A  26     -31.592   2.190  27.452  1.00 11.48           O  
ATOM    369  CB  PHE A  26     -29.090   2.220  28.549  1.00 11.48           C  
ATOM    370  CG  PHE A  26     -27.874   1.968  29.365  1.00 11.48           C  
ATOM    371  CD1 PHE A  26     -26.684   2.581  29.053  1.00 11.48           C  
ATOM    372  CD2 PHE A  26     -27.914   1.095  30.444  1.00 11.48           C  
ATOM    373  CE1 PHE A  26     -25.565   2.355  29.808  1.00 11.48           C  
ATOM    374  CE2 PHE A  26     -26.785   0.860  31.199  1.00 11.48           C  
ATOM    375  CZ  PHE A  26     -25.609   1.493  30.881  1.00 11.48           C  
ATOM    376  H   PHE A  26     -27.866  -0.193  27.070  1.00 11.48           H  
ATOM    377  HA  PHE A  26     -29.683   0.206  28.433  1.00 11.48           H  
ATOM    378 1HB  PHE A  26     -28.899   3.069  27.891  1.00 11.48           H  
ATOM    379 2HB  PHE A  26     -29.901   2.501  29.221  1.00 11.48           H  
ATOM    380  HD1 PHE A  26     -26.639   3.262  28.201  1.00 11.48           H  
ATOM    381  HD2 PHE A  26     -28.855   0.591  30.696  1.00 11.48           H  
ATOM    382  HE1 PHE A  26     -24.642   2.861  29.552  1.00 11.48           H  
ATOM    383  HE2 PHE A  26     -26.825   0.176  32.048  1.00 11.48           H  
ATOM    384  HZ  PHE A  26     -24.715   1.313  31.475  1.00 11.48           H  
ATOM    385  N   GLY A  27     -31.138   0.615  25.913  1.00 12.63           N  
ATOM    386  CA  GLY A  27     -32.308   0.913  25.085  1.00 12.63           C  
ATOM    387  C   GLY A  27     -33.651   0.854  25.809  1.00 12.63           C  
ATOM    388  O   GLY A  27     -34.406   1.827  25.824  1.00 12.63           O  
ATOM    389  H   GLY A  27     -30.494  -0.103  25.623  1.00 12.63           H  
ATOM    390 1HA  GLY A  27     -32.181   1.907  24.654  1.00 12.63           H  
ATOM    391 2HA  GLY A  27     -32.326   0.218  24.247  1.00 12.63           H  
ATOM    392  N   ASP A  28     -33.967  -0.307  26.360  1.00 12.96           N  
ATOM    393  CA  ASP A  28     -35.221  -0.517  27.071  1.00 12.96           C  
ATOM    394  C   ASP A  28     -35.035  -1.340  28.353  1.00 12.96           C  
ATOM    395  O   ASP A  28     -35.113  -0.823  29.465  1.00 12.96           O  
ATOM    396  CB  ASP A  28     -36.312  -1.063  26.103  1.00 12.96           C  
ATOM    397  CG  ASP A  28     -36.058  -2.445  25.353  1.00 12.96           C  
ATOM    398  OD1 ASP A  28     -35.122  -3.155  25.675  1.00 12.96           O  
ATOM    399  OD2 ASP A  28     -36.812  -2.734  24.464  1.00 12.96           O  
ATOM    400  H   ASP A  28     -33.302  -1.054  26.294  1.00 12.96           H  
ATOM    401  HA  ASP A  28     -35.583   0.461  27.388  1.00 12.96           H  
ATOM    402 1HB  ASP A  28     -37.240  -1.168  26.666  1.00 12.96           H  
ATOM    403 2HB  ASP A  28     -36.502  -0.305  25.340  1.00 12.96           H  
ATOM    404  N   SER A  29     -34.811  -2.629  28.167  1.00 12.27           N  
ATOM    405  CA  SER A  29     -34.668  -3.653  29.187  1.00 12.27           C  
ATOM    406  C   SER A  29     -33.210  -3.990  29.479  1.00 12.27           C  
ATOM    407  O   SER A  29     -32.908  -4.992  30.133  1.00 12.27           O  
ATOM    408  CB  SER A  29     -35.411  -4.885  28.712  1.00 12.27           C  
ATOM    409  OG  SER A  29     -34.863  -5.362  27.499  1.00 12.27           O  
ATOM    410  H   SER A  29     -34.751  -2.947  27.208  1.00 12.27           H  
ATOM    411  HA  SER A  29     -35.128  -3.288  30.106  1.00 12.27           H  
ATOM    412 1HB  SER A  29     -35.353  -5.662  29.472  1.00 12.27           H  
ATOM    413 2HB  SER A  29     -36.462  -4.641  28.567  1.00 12.27           H  
ATOM    414  HG  SER A  29     -34.940  -4.610  26.841  1.00 12.27           H  
ATOM    415  N   TYR A  30     -32.303  -3.175  28.968  1.00 10.84           N  
ATOM    416  CA  TYR A  30     -30.882  -3.429  29.124  1.00 10.84           C  
ATOM    417  C   TYR A  30     -30.310  -2.807  30.386  1.00 10.84           C  
ATOM    418  O   TYR A  30     -30.475  -1.616  30.639  1.00 10.84           O  
ATOM    419  CB  TYR A  30     -30.133  -2.845  27.926  1.00 10.84           C  
ATOM    420  CG  TYR A  30     -30.403  -3.523  26.631  1.00 10.84           C  
ATOM    421  CD1 TYR A  30     -31.499  -3.132  25.897  1.00 10.84           C  
ATOM    422  CD2 TYR A  30     -29.558  -4.510  26.154  1.00 10.84           C  
ATOM    423  CE1 TYR A  30     -31.774  -3.720  24.692  1.00 10.84           C  
ATOM    424  CE2 TYR A  30     -29.826  -5.106  24.935  1.00 10.84           C  
ATOM    425  CZ  TYR A  30     -30.934  -4.714  24.206  1.00 10.84           C  
ATOM    426  OH  TYR A  30     -31.208  -5.303  22.994  1.00 10.84           O  
ATOM    427  H   TYR A  30     -32.622  -2.363  28.462  1.00 10.84           H  
ATOM    428  HA  TYR A  30     -30.726  -4.509  29.172  1.00 10.84           H  
ATOM    429 1HB  TYR A  30     -30.423  -1.816  27.813  1.00 10.84           H  
ATOM    430 2HB  TYR A  30     -29.059  -2.868  28.111  1.00 10.84           H  
ATOM    431  HD1 TYR A  30     -32.146  -2.364  26.280  1.00 10.84           H  
ATOM    432  HD2 TYR A  30     -28.685  -4.814  26.732  1.00 10.84           H  
ATOM    433  HE1 TYR A  30     -32.652  -3.406  24.122  1.00 10.84           H  
ATOM    434  HE2 TYR A  30     -29.165  -5.884  24.549  1.00 10.84           H  
ATOM    435  HH  TYR A  30     -32.026  -4.939  22.644  1.00 10.84           H  
ATOM    436  N   GLY A  31     -29.549  -3.604  31.135  1.00  9.24           N  
ATOM    437  CA  GLY A  31     -28.838  -3.120  32.319  1.00  9.24           C  
ATOM    438  C   GLY A  31     -27.416  -2.706  31.935  1.00  9.24           C  
ATOM    439  O   GLY A  31     -26.593  -2.370  32.781  1.00  9.24           O  
ATOM    440  H   GLY A  31     -29.483  -4.582  30.886  1.00  9.24           H  
ATOM    441 1HA  GLY A  31     -29.369  -2.269  32.745  1.00  9.24           H  
ATOM    442 2HA  GLY A  31     -28.810  -3.901  33.079  1.00  9.24           H  
ATOM    443  N   GLY A  32     -27.150  -2.775  30.632  1.00  7.92           N  
ATOM    444  CA  GLY A  32     -25.863  -2.494  30.007  1.00  7.92           C  
ATOM    445  C   GLY A  32     -25.078  -3.776  29.712  1.00  7.92           C  
ATOM    446  O   GLY A  32     -24.162  -3.776  28.892  1.00  7.92           O  
ATOM    447  H   GLY A  32     -27.908  -3.044  30.031  1.00  7.92           H  
ATOM    448 1HA  GLY A  32     -26.036  -1.949  29.080  1.00  7.92           H  
ATOM    449 2HA  GLY A  32     -25.275  -1.845  30.657  1.00  7.92           H  
ATOM    450  N   GLY A  33     -25.483  -4.880  30.341  1.00  7.11           N  
ATOM    451  CA  GLY A  33     -24.837  -6.180  30.149  1.00  7.11           C  
ATOM    452  C   GLY A  33     -23.368  -6.127  30.544  1.00  7.11           C  
ATOM    453  O   GLY A  33     -23.026  -5.704  31.649  1.00  7.11           O  
ATOM    454  H   GLY A  33     -26.240  -4.802  30.999  1.00  7.11           H  
ATOM    455 1HA  GLY A  33     -25.351  -6.932  30.747  1.00  7.11           H  
ATOM    456 2HA  GLY A  33     -24.927  -6.481  29.106  1.00  7.11           H  
ATOM    457  N   SER A  34     -22.502  -6.575  29.641  1.00  6.79           N  
ATOM    458  CA  SER A  34     -21.068  -6.566  29.883  1.00  6.79           C  
ATOM    459  C   SER A  34     -20.270  -6.318  28.637  1.00  6.79           C  
ATOM    460  O   SER A  34     -20.390  -7.021  27.635  1.00  6.79           O  
ATOM    461  CB  SER A  34     -20.561  -7.855  30.488  1.00  6.79           C  
ATOM    462  OG  SER A  34     -19.143  -7.808  30.577  1.00  6.79           O  
ATOM    463  H   SER A  34     -22.853  -6.908  28.755  1.00  6.79           H  
ATOM    464  HA  SER A  34     -20.850  -5.758  30.583  1.00  6.79           H  
ATOM    465 1HB  SER A  34     -20.983  -7.978  31.485  1.00  6.79           H  
ATOM    466 2HB  SER A  34     -20.869  -8.706  29.886  1.00  6.79           H  
ATOM    467  HG  SER A  34     -18.855  -8.452  31.273  1.00  6.79           H  
ATOM    468  N   TYR A  35     -19.403  -5.335  28.751  1.00  6.77           N  
ATOM    469  CA  TYR A  35     -18.474  -4.935  27.722  1.00  6.77           C  
ATOM    470  C   TYR A  35     -17.054  -5.254  28.164  1.00  6.77           C  
ATOM    471  O   TYR A  35     -16.089  -4.645  27.711  1.00  6.77           O  
ATOM    472  CB  TYR A  35     -18.688  -3.477  27.360  1.00  6.77           C  
ATOM    473  CG  TYR A  35     -18.703  -2.533  28.509  1.00  6.77           C  
ATOM    474  CD1 TYR A  35     -17.525  -2.008  29.002  1.00  6.77           C  
ATOM    475  CD2 TYR A  35     -19.923  -2.190  29.082  1.00  6.77           C  
ATOM    476  CE1 TYR A  35     -17.562  -1.131  30.070  1.00  6.77           C  
ATOM    477  CE2 TYR A  35     -19.961  -1.322  30.148  1.00  6.77           C  
ATOM    478  CZ  TYR A  35     -18.787  -0.788  30.642  1.00  6.77           C  
ATOM    479  OH  TYR A  35     -18.822   0.086  31.705  1.00  6.77           O  
ATOM    480  H   TYR A  35     -19.396  -4.825  29.623  1.00  6.77           H  
ATOM    481  HA  TYR A  35     -18.670  -5.523  26.826  1.00  6.77           H  
ATOM    482 1HB  TYR A  35     -17.902  -3.180  26.702  1.00  6.77           H  
ATOM    483 2HB  TYR A  35     -19.629  -3.366  26.811  1.00  6.77           H  
ATOM    484  HD1 TYR A  35     -16.572  -2.282  28.548  1.00  6.77           H  
ATOM    485  HD2 TYR A  35     -20.851  -2.612  28.688  1.00  6.77           H  
ATOM    486  HE1 TYR A  35     -16.637  -0.711  30.463  1.00  6.77           H  
ATOM    487  HE2 TYR A  35     -20.916  -1.054  30.595  1.00  6.77           H  
ATOM    488  HH  TYR A  35     -17.928   0.360  31.922  1.00  6.77           H  
ATOM    489  N   GLU A  36     -16.936  -6.229  29.082  1.00  6.85           N  
ATOM    490  CA  GLU A  36     -15.623  -6.666  29.559  1.00  6.85           C  
ATOM    491  C   GLU A  36     -14.802  -7.186  28.376  1.00  6.85           C  
ATOM    492  O   GLU A  36     -13.610  -6.897  28.248  1.00  6.85           O  
ATOM    493  CB  GLU A  36     -15.808  -7.745  30.630  1.00  6.85           C  
ATOM    494  CG  GLU A  36     -16.341  -7.210  31.973  1.00  6.85           C  
ATOM    495  CD  GLU A  36     -16.811  -8.299  32.921  1.00  6.85           C  
ATOM    496  OE1 GLU A  36     -17.644  -9.091  32.513  1.00  6.85           O  
ATOM    497  OE2 GLU A  36     -16.344  -8.343  34.037  1.00  6.85           O  
ATOM    498  H   GLU A  36     -17.775  -6.686  29.449  1.00  6.85           H  
ATOM    499  HA  GLU A  36     -15.103  -5.813  29.996  1.00  6.85           H  
ATOM    500 1HB  GLU A  36     -16.499  -8.505  30.267  1.00  6.85           H  
ATOM    501 2HB  GLU A  36     -14.852  -8.235  30.819  1.00  6.85           H  
ATOM    502 1HG  GLU A  36     -15.546  -6.646  32.460  1.00  6.85           H  
ATOM    503 2HG  GLU A  36     -17.162  -6.522  31.777  1.00  6.85           H  
ATOM    504  N   GLY A  37     -15.466  -7.876  27.443  1.00  6.86           N  
ATOM    505  CA  GLY A  37     -14.843  -8.349  26.204  1.00  6.86           C  
ATOM    506  C   GLY A  37     -14.856  -7.169  25.231  1.00  6.86           C  
ATOM    507  O   GLY A  37     -15.527  -7.187  24.196  1.00  6.86           O  
ATOM    508  H   GLY A  37     -16.442  -8.072  27.609  1.00  6.86           H  
ATOM    509 1HA  GLY A  37     -13.821  -8.674  26.393  1.00  6.86           H  
ATOM    510 2HA  GLY A  37     -15.402  -9.189  25.796  1.00  6.86           H  
ATOM    511  N   ALA A  38     -14.147  -6.122  25.618  1.00  6.69           N  
ATOM    512  CA  ALA A  38     -14.184  -4.824  24.969  1.00  6.69           C  
ATOM    513  C   ALA A  38     -13.787  -4.863  23.513  1.00  6.69           C  
ATOM    514  O   ALA A  38     -12.854  -5.560  23.111  1.00  6.69           O  
ATOM    515  CB  ALA A  38     -13.256  -3.871  25.702  1.00  6.69           C  
ATOM    516  H   ALA A  38     -13.611  -6.234  26.478  1.00  6.69           H  
ATOM    517  HA  ALA A  38     -15.206  -4.457  25.033  1.00  6.69           H  
ATOM    518 1HB  ALA A  38     -13.299  -2.888  25.250  1.00  6.69           H  
ATOM    519 2HB  ALA A  38     -13.569  -3.811  26.748  1.00  6.69           H  
ATOM    520 3HB  ALA A  38     -12.240  -4.247  25.646  1.00  6.69           H  
ATOM    521  N   GLY A  39     -14.463  -4.028  22.723  1.00  6.30           N  
ATOM    522  CA  GLY A  39     -14.224  -3.881  21.284  1.00  6.30           C  
ATOM    523  C   GLY A  39     -12.946  -3.092  21.017  1.00  6.30           C  
ATOM    524  O   GLY A  39     -12.974  -1.972  20.510  1.00  6.30           O  
ATOM    525  H   GLY A  39     -15.199  -3.483  23.141  1.00  6.30           H  
ATOM    526 1HA  GLY A  39     -14.153  -4.867  20.823  1.00  6.30           H  
ATOM    527 2HA  GLY A  39     -15.073  -3.377  20.823  1.00  6.30           H  
ATOM    528  N   ALA A  40     -11.832  -3.691  21.406  1.00  5.70           N  
ATOM    529  CA  ALA A  40     -10.510  -3.110  21.279  1.00  5.70           C  
ATOM    530  C   ALA A  40     -10.115  -2.960  19.805  1.00  5.70           C  
ATOM    531  O   ALA A  40     -10.506  -3.792  18.992  1.00  5.70           O  
ATOM    532  CB  ALA A  40      -9.496  -3.989  21.991  1.00  5.70           C  
ATOM    533  H   ALA A  40     -11.941  -4.610  21.831  1.00  5.70           H  
ATOM    534  HA  ALA A  40     -10.542  -2.145  21.764  1.00  5.70           H  
ATOM    535 1HB  ALA A  40      -8.506  -3.549  21.931  1.00  5.70           H  
ATOM    536 2HB  ALA A  40      -9.786  -4.088  23.039  1.00  5.70           H  
ATOM    537 3HB  ALA A  40      -9.484  -4.973  21.524  1.00  5.70           H  
ATOM    538  N   PRO A  41      -9.278  -1.958  19.447  1.00  5.00           N  
ATOM    539  CA  PRO A  41      -8.671  -1.739  18.133  1.00  5.00           C  
ATOM    540  C   PRO A  41      -7.973  -2.981  17.579  1.00  5.00           C  
ATOM    541  O   PRO A  41      -7.859  -3.131  16.365  1.00  5.00           O  
ATOM    542  CB  PRO A  41      -7.651  -0.636  18.426  1.00  5.00           C  
ATOM    543  CG  PRO A  41      -8.256   0.142  19.562  1.00  5.00           C  
ATOM    544  CD  PRO A  41      -8.947  -0.887  20.426  1.00  5.00           C  
ATOM    545  HA  PRO A  41      -9.447  -1.389  17.439  1.00  5.00           H  
ATOM    546 1HB  PRO A  41      -6.679  -1.091  18.681  1.00  5.00           H  
ATOM    547 2HB  PRO A  41      -7.487  -0.029  17.527  1.00  5.00           H  
ATOM    548 1HG  PRO A  41      -7.471   0.698  20.099  1.00  5.00           H  
ATOM    549 2HG  PRO A  41      -8.959   0.892  19.167  1.00  5.00           H  
ATOM    550 1HD  PRO A  41      -8.284  -1.247  21.222  1.00  5.00           H  
ATOM    551 2HD  PRO A  41      -9.859  -0.404  20.806  1.00  5.00           H  
ATOM    552  N   CYS A  42      -7.491  -3.839  18.482  1.00  4.31           N  
ATOM    553  CA  CYS A  42      -6.798  -5.074  18.156  1.00  4.31           C  
ATOM    554  C   CYS A  42      -5.484  -4.846  17.427  1.00  4.31           C  
ATOM    555  O   CYS A  42      -5.207  -3.758  16.923  1.00  4.31           O  
ATOM    556  CB  CYS A  42      -7.693  -5.974  17.295  1.00  4.31           C  
ATOM    557  SG  CYS A  42      -9.215  -6.487  18.118  1.00  4.31           S  
ATOM    558  H   CYS A  42      -7.625  -3.631  19.457  1.00  4.31           H  
ATOM    559  HA  CYS A  42      -6.587  -5.597  19.089  1.00  4.31           H  
ATOM    560 1HB  CYS A  42      -7.954  -5.492  16.358  1.00  4.31           H  
ATOM    561 2HB  CYS A  42      -7.138  -6.872  17.032  1.00  4.31           H  
ATOM    562  HG  CYS A  42      -9.742  -5.243  18.276  1.00  4.31           H  
ATOM    563  N   LYS A  43      -4.645  -5.873  17.402  1.00  3.74           N  
ATOM    564  CA  LYS A  43      -3.418  -5.778  16.635  1.00  3.74           C  
ATOM    565  C   LYS A  43      -3.733  -6.144  15.200  1.00  3.74           C  
ATOM    566  O   LYS A  43      -4.233  -7.240  14.935  1.00  3.74           O  
ATOM    567  CB  LYS A  43      -2.333  -6.705  17.186  1.00  3.74           C  
ATOM    568  CG  LYS A  43      -0.987  -6.594  16.465  1.00  3.74           C  
ATOM    569  CD  LYS A  43       0.060  -7.513  17.095  1.00  3.74           C  
ATOM    570  CE  LYS A  43       1.392  -7.423  16.361  1.00  3.74           C  
ATOM    571  NZ  LYS A  43       2.420  -8.321  16.962  1.00  3.74           N  
ATOM    572  H   LYS A  43      -4.883  -6.735  17.870  1.00  3.74           H  
ATOM    573  HA  LYS A  43      -3.058  -4.748  16.654  1.00  3.74           H  
ATOM    574 1HB  LYS A  43      -2.166  -6.489  18.240  1.00  3.74           H  
ATOM    575 2HB  LYS A  43      -2.665  -7.740  17.109  1.00  3.74           H  
ATOM    576 1HG  LYS A  43      -1.115  -6.864  15.413  1.00  3.74           H  
ATOM    577 2HG  LYS A  43      -0.636  -5.564  16.514  1.00  3.74           H  
ATOM    578 1HD  LYS A  43       0.211  -7.233  18.139  1.00  3.74           H  
ATOM    579 2HD  LYS A  43      -0.294  -8.543  17.061  1.00  3.74           H  
ATOM    580 1HE  LYS A  43       1.243  -7.704  15.318  1.00  3.74           H  
ATOM    581 2HE  LYS A  43       1.754  -6.396  16.402  1.00  3.74           H  
ATOM    582 1HZ  LYS A  43       3.286  -8.233  16.449  1.00  3.74           H  
ATOM    583 2HZ  LYS A  43       2.573  -8.060  17.926  1.00  3.74           H  
ATOM    584 3HZ  LYS A  43       2.099  -9.277  16.918  1.00  3.74           H  
ATOM    585  N   VAL A  44      -3.471  -5.231  14.284  1.00  3.35           N  
ATOM    586  CA  VAL A  44      -3.758  -5.480  12.887  1.00  3.35           C  
ATOM    587  C   VAL A  44      -2.448  -5.561  12.094  1.00  3.35           C  
ATOM    588  O   VAL A  44      -1.705  -4.579  12.062  1.00  3.35           O  
ATOM    589  CB  VAL A  44      -4.652  -4.374  12.326  1.00  3.35           C  
ATOM    590  CG1 VAL A  44      -4.925  -4.635  10.856  1.00  3.35           C  
ATOM    591  CG2 VAL A  44      -5.958  -4.315  13.126  1.00  3.35           C  
ATOM    592  H   VAL A  44      -3.077  -4.344  14.570  1.00  3.35           H  
ATOM    593  HA  VAL A  44      -4.327  -6.399  12.832  1.00  3.35           H  
ATOM    594  HB  VAL A  44      -4.140  -3.428  12.411  1.00  3.35           H  
ATOM    595 1HG1 VAL A  44      -5.550  -3.840  10.455  1.00  3.35           H  
ATOM    596 2HG1 VAL A  44      -3.976  -4.666  10.308  1.00  3.35           H  
ATOM    597 3HG1 VAL A  44      -5.437  -5.587  10.744  1.00  3.35           H  
ATOM    598 1HG2 VAL A  44      -6.577  -3.525  12.725  1.00  3.35           H  
ATOM    599 2HG2 VAL A  44      -6.484  -5.267  13.047  1.00  3.35           H  
ATOM    600 3HG2 VAL A  44      -5.748  -4.109  14.181  1.00  3.35           H  
ATOM    601  N   PRO A  45      -2.111  -6.714  11.490  1.00  3.15           N  
ATOM    602  CA  PRO A  45      -0.876  -6.963  10.771  1.00  3.15           C  
ATOM    603  C   PRO A  45      -0.829  -6.261   9.423  1.00  3.15           C  
ATOM    604  O   PRO A  45      -1.866  -5.991   8.812  1.00  3.15           O  
ATOM    605  CB  PRO A  45      -0.890  -8.488  10.604  1.00  3.15           C  
ATOM    606  CG  PRO A  45      -2.350  -8.855  10.570  1.00  3.15           C  
ATOM    607  CD  PRO A  45      -3.031  -7.875  11.514  1.00  3.15           C  
ATOM    608  HA  PRO A  45      -0.027  -6.647  11.394  1.00  3.15           H  
ATOM    609 1HB  PRO A  45      -0.366  -8.763   9.675  1.00  3.15           H  
ATOM    610 2HB  PRO A  45      -0.346  -8.962  11.432  1.00  3.15           H  
ATOM    611 1HG  PRO A  45      -2.729  -8.782   9.538  1.00  3.15           H  
ATOM    612 2HG  PRO A  45      -2.483  -9.902  10.882  1.00  3.15           H  
ATOM    613 1HD  PRO A  45      -4.007  -7.619  11.083  1.00  3.15           H  
ATOM    614 2HD  PRO A  45      -3.107  -8.298  12.533  1.00  3.15           H  
ATOM    615  N   ILE A  46       0.386  -6.030   8.937  1.00  3.15           N  
ATOM    616  CA  ILE A  46       0.611  -5.508   7.595  1.00  3.15           C  
ATOM    617  C   ILE A  46       1.430  -6.528   6.805  1.00  3.15           C  
ATOM    618  O   ILE A  46       2.531  -6.890   7.222  1.00  3.15           O  
ATOM    619  CB  ILE A  46       1.376  -4.172   7.643  1.00  3.15           C  
ATOM    620  CG1 ILE A  46       0.613  -3.135   8.440  1.00  3.15           C  
ATOM    621  CG2 ILE A  46       1.585  -3.646   6.230  1.00  3.15           C  
ATOM    622  CD1 ILE A  46       1.434  -1.896   8.699  1.00  3.15           C  
ATOM    623  H   ILE A  46       1.187  -6.246   9.512  1.00  3.15           H  
ATOM    624  HA  ILE A  46      -0.348  -5.362   7.099  1.00  3.15           H  
ATOM    625  HB  ILE A  46       2.344  -4.323   8.120  1.00  3.15           H  
ATOM    626 1HG1 ILE A  46      -0.282  -2.854   7.886  1.00  3.15           H  
ATOM    627 2HG1 ILE A  46       0.309  -3.555   9.399  1.00  3.15           H  
ATOM    628 1HG2 ILE A  46       2.137  -2.707   6.265  1.00  3.15           H  
ATOM    629 2HG2 ILE A  46       2.138  -4.363   5.668  1.00  3.15           H  
ATOM    630 3HG2 ILE A  46       0.618  -3.482   5.757  1.00  3.15           H  
ATOM    631 1HD1 ILE A  46       0.858  -1.169   9.265  1.00  3.15           H  
ATOM    632 2HD1 ILE A  46       2.326  -2.163   9.265  1.00  3.15           H  
ATOM    633 3HD1 ILE A  46       1.725  -1.469   7.760  1.00  3.15           H  
ATOM    634  N   GLU A  47       0.907  -6.992   5.670  1.00  3.34           N  
ATOM    635  CA  GLU A  47       1.612  -8.004   4.879  1.00  3.34           C  
ATOM    636  C   GLU A  47       2.606  -7.426   3.871  1.00  3.34           C  
ATOM    637  O   GLU A  47       3.488  -8.135   3.405  1.00  3.34           O  
ATOM    638  CB  GLU A  47       0.611  -8.916   4.162  1.00  3.34           C  
ATOM    639  CG  GLU A  47      -0.250  -9.742   5.117  1.00  3.34           C  
ATOM    640  CD  GLU A  47      -1.251 -10.675   4.437  1.00  3.34           C  
ATOM    641  OE1 GLU A  47      -1.307 -10.731   3.222  1.00  3.34           O  
ATOM    642  OE2 GLU A  47      -1.955 -11.347   5.150  1.00  3.34           O  
ATOM    643  H   GLU A  47      -0.002  -6.662   5.374  1.00  3.34           H  
ATOM    644  HA  GLU A  47       2.174  -8.631   5.568  1.00  3.34           H  
ATOM    645 1HB  GLU A  47      -0.045  -8.320   3.529  1.00  3.34           H  
ATOM    646 2HB  GLU A  47       1.150  -9.609   3.518  1.00  3.34           H  
ATOM    647 1HG  GLU A  47       0.413 -10.342   5.740  1.00  3.34           H  
ATOM    648 2HG  GLU A  47      -0.790  -9.058   5.773  1.00  3.34           H  
ATOM    649  N   ILE A  48       2.460  -6.149   3.534  1.00  3.71           N  
ATOM    650  CA  ILE A  48       3.299  -5.460   2.534  1.00  3.71           C  
ATOM    651  C   ILE A  48       3.244  -6.126   1.145  1.00  3.71           C  
ATOM    652  O   ILE A  48       2.553  -5.629   0.256  1.00  3.71           O  
ATOM    653  CB  ILE A  48       4.782  -5.348   2.997  1.00  3.71           C  
ATOM    654  CG1 ILE A  48       4.868  -4.502   4.265  1.00  3.71           C  
ATOM    655  CG2 ILE A  48       5.668  -4.712   1.907  1.00  3.71           C  
ATOM    656  CD1 ILE A  48       6.228  -4.513   4.907  1.00  3.71           C  
ATOM    657  H   ILE A  48       1.720  -5.631   3.979  1.00  3.71           H  
ATOM    658  HA  ILE A  48       2.919  -4.444   2.424  1.00  3.71           H  
ATOM    659  HB  ILE A  48       5.174  -6.333   3.227  1.00  3.71           H  
ATOM    660 1HG1 ILE A  48       4.594  -3.475   4.032  1.00  3.71           H  
ATOM    661 2HG1 ILE A  48       4.173  -4.894   4.987  1.00  3.71           H  
ATOM    662 1HG2 ILE A  48       6.692  -4.654   2.271  1.00  3.71           H  
ATOM    663 2HG2 ILE A  48       5.655  -5.300   0.997  1.00  3.71           H  
ATOM    664 3HG2 ILE A  48       5.302  -3.712   1.686  1.00  3.71           H  
ATOM    665 1HD1 ILE A  48       6.206  -3.901   5.809  1.00  3.71           H  
ATOM    666 2HD1 ILE A  48       6.506  -5.522   5.163  1.00  3.71           H  
ATOM    667 3HD1 ILE A  48       6.960  -4.106   4.210  1.00  3.71           H  
ATOM    668  N   ARG A  49       3.962  -7.251   0.991  1.00  4.22           N  
ATOM    669  CA  ARG A  49       4.117  -8.048  -0.226  1.00  4.22           C  
ATOM    670  C   ARG A  49       4.764  -7.368  -1.427  1.00  4.22           C  
ATOM    671  O   ARG A  49       4.418  -6.254  -1.822  1.00  4.22           O  
ATOM    672  CB  ARG A  49       2.787  -8.630  -0.664  1.00  4.22           C  
ATOM    673  CG  ARG A  49       2.226  -9.679   0.271  1.00  4.22           C  
ATOM    674  CD  ARG A  49       0.938 -10.207  -0.192  1.00  4.22           C  
ATOM    675  NE  ARG A  49       0.354 -11.118   0.772  1.00  4.22           N  
ATOM    676  CZ  ARG A  49       0.534 -12.454   0.837  1.00  4.22           C  
ATOM    677  NH1 ARG A  49       1.292 -13.135  -0.019  1.00  4.22           N  
ATOM    678  NH2 ARG A  49      -0.090 -13.082   1.804  1.00  4.22           N  
ATOM    679  H   ARG A  49       4.445  -7.623   1.808  1.00  4.22           H  
ATOM    680  HA  ARG A  49       4.761  -8.879   0.027  1.00  4.22           H  
ATOM    681 1HB  ARG A  49       2.045  -7.847  -0.774  1.00  4.22           H  
ATOM    682 2HB  ARG A  49       2.918  -9.087  -1.635  1.00  4.22           H  
ATOM    683 1HG  ARG A  49       2.915 -10.507   0.317  1.00  4.22           H  
ATOM    684 2HG  ARG A  49       2.096  -9.253   1.264  1.00  4.22           H  
ATOM    685 1HD  ARG A  49       0.243  -9.385  -0.346  1.00  4.22           H  
ATOM    686 2HD  ARG A  49       1.083 -10.748  -1.128  1.00  4.22           H  
ATOM    687  HE  ARG A  49      -0.244 -10.716   1.514  1.00  4.22           H  
ATOM    688 1HH1 ARG A  49       1.818 -12.681  -0.781  1.00  4.22           H  
ATOM    689 2HH1 ARG A  49       1.383 -14.133   0.087  1.00  4.22           H  
ATOM    690 1HH2 ARG A  49      -0.668 -12.515   2.448  1.00  4.22           H  
ATOM    691 2HH2 ARG A  49      -0.005 -14.077   1.916  1.00  4.22           H  
ATOM    692  N   ASP A  50       5.695  -8.103  -2.040  1.00  4.81           N  
ATOM    693  CA  ASP A  50       6.370  -7.673  -3.256  1.00  4.81           C  
ATOM    694  C   ASP A  50       5.394  -7.788  -4.429  1.00  4.81           C  
ATOM    695  O   ASP A  50       4.296  -8.334  -4.291  1.00  4.81           O  
ATOM    696  CB  ASP A  50       7.657  -8.499  -3.485  1.00  4.81           C  
ATOM    697  CG  ASP A  50       8.703  -7.834  -4.450  1.00  4.81           C  
ATOM    698  OD1 ASP A  50       8.382  -6.823  -5.045  1.00  4.81           O  
ATOM    699  OD2 ASP A  50       9.792  -8.346  -4.568  1.00  4.81           O  
ATOM    700  H   ASP A  50       5.979  -8.987  -1.614  1.00  4.81           H  
ATOM    701  HA  ASP A  50       6.653  -6.626  -3.148  1.00  4.81           H  
ATOM    702 1HB  ASP A  50       8.138  -8.693  -2.521  1.00  4.81           H  
ATOM    703 2HB  ASP A  50       7.385  -9.468  -3.900  1.00  4.81           H  
ATOM    704  N   VAL A  51       5.798  -7.277  -5.581  1.00  5.39           N  
ATOM    705  CA  VAL A  51       4.970  -7.253  -6.789  1.00  5.39           C  
ATOM    706  C   VAL A  51       4.458  -8.622  -7.249  1.00  5.39           C  
ATOM    707  O   VAL A  51       3.404  -8.712  -7.876  1.00  5.39           O  
ATOM    708  CB  VAL A  51       5.759  -6.585  -7.933  1.00  5.39           C  
ATOM    709  CG1 VAL A  51       6.926  -7.460  -8.383  1.00  5.39           C  
ATOM    710  CG2 VAL A  51       4.827  -6.337  -9.098  1.00  5.39           C  
ATOM    711  H   VAL A  51       6.732  -6.864  -5.595  1.00  5.39           H  
ATOM    712  HA  VAL A  51       4.105  -6.627  -6.575  1.00  5.39           H  
ATOM    713  HB  VAL A  51       6.172  -5.643  -7.574  1.00  5.39           H  
ATOM    714 1HG1 VAL A  51       7.469  -6.952  -9.177  1.00  5.39           H  
ATOM    715 2HG1 VAL A  51       7.599  -7.635  -7.537  1.00  5.39           H  
ATOM    716 3HG1 VAL A  51       6.559  -8.400  -8.758  1.00  5.39           H  
ATOM    717 1HG2 VAL A  51       5.374  -5.853  -9.905  1.00  5.39           H  
ATOM    718 2HG2 VAL A  51       4.429  -7.292  -9.448  1.00  5.39           H  
ATOM    719 3HG2 VAL A  51       4.006  -5.695  -8.779  1.00  5.39           H  
ATOM    720  N   ASN A  52       5.184  -9.686  -6.919  1.00  5.85           N  
ATOM    721  CA  ASN A  52       4.804 -11.040  -7.298  1.00  5.85           C  
ATOM    722  C   ASN A  52       4.087 -11.784  -6.163  1.00  5.85           C  
ATOM    723  O   ASN A  52       3.921 -13.002  -6.219  1.00  5.85           O  
ATOM    724  CB  ASN A  52       6.036 -11.807  -7.735  1.00  5.85           C  
ATOM    725  CG  ASN A  52       6.613 -11.275  -9.028  1.00  5.85           C  
ATOM    726  OD1 ASN A  52       5.873 -10.911  -9.948  1.00  5.85           O  
ATOM    727  ND2 ASN A  52       7.921 -11.221  -9.112  1.00  5.85           N  
ATOM    728  H   ASN A  52       6.039  -9.536  -6.400  1.00  5.85           H  
ATOM    729  HA  ASN A  52       4.107 -10.983  -8.136  1.00  5.85           H  
ATOM    730 1HB  ASN A  52       6.798 -11.742  -6.951  1.00  5.85           H  
ATOM    731 2HB  ASN A  52       5.788 -12.862  -7.861  1.00  5.85           H  
ATOM    732 1HD2 ASN A  52       8.356 -10.876  -9.945  1.00  5.85           H  
ATOM    733 2HD2 ASN A  52       8.486 -11.524  -8.342  1.00  5.85           H  
ATOM    734  N   LYS A  53       3.705 -11.045  -5.110  1.00  6.08           N  
ATOM    735  CA  LYS A  53       3.043 -11.525  -3.882  1.00  6.08           C  
ATOM    736  C   LYS A  53       3.950 -12.404  -3.007  1.00  6.08           C  
ATOM    737  O   LYS A  53       3.528 -12.915  -1.960  1.00  6.08           O  
ATOM    738  CB  LYS A  53       1.751 -12.282  -4.219  1.00  6.08           C  
ATOM    739  CG  LYS A  53       0.737 -11.467  -5.012  1.00  6.08           C  
ATOM    740  CD  LYS A  53      -0.541 -12.251  -5.236  1.00  6.08           C  
ATOM    741  CE  LYS A  53      -1.543 -11.456  -6.060  1.00  6.08           C  
ATOM    742  NZ  LYS A  53      -2.784 -12.233  -6.327  1.00  6.08           N  
ATOM    743  H   LYS A  53       3.880 -10.041  -5.139  1.00  6.08           H  
ATOM    744  HA  LYS A  53       2.773 -10.650  -3.297  1.00  6.08           H  
ATOM    745 1HB  LYS A  53       1.972 -13.192  -4.769  1.00  6.08           H  
ATOM    746 2HB  LYS A  53       1.266 -12.583  -3.292  1.00  6.08           H  
ATOM    747 1HG  LYS A  53       0.506 -10.547  -4.472  1.00  6.08           H  
ATOM    748 2HG  LYS A  53       1.158 -11.197  -5.982  1.00  6.08           H  
ATOM    749 1HD  LYS A  53      -0.305 -13.180  -5.759  1.00  6.08           H  
ATOM    750 2HD  LYS A  53      -0.987 -12.500  -4.274  1.00  6.08           H  
ATOM    751 1HE  LYS A  53      -1.804 -10.547  -5.521  1.00  6.08           H  
ATOM    752 2HE  LYS A  53      -1.084 -11.185  -7.011  1.00  6.08           H  
ATOM    753 1HZ  LYS A  53      -3.420 -11.672  -6.874  1.00  6.08           H  
ATOM    754 2HZ  LYS A  53      -2.553 -13.075  -6.836  1.00  6.08           H  
ATOM    755 3HZ  LYS A  53      -3.222 -12.480  -5.451  1.00  6.08           H  
ATOM    756  N   GLU A  54       5.213 -12.481  -3.416  1.00  6.04           N  
ATOM    757  CA  GLU A  54       6.313 -13.153  -2.749  1.00  6.04           C  
ATOM    758  C   GLU A  54       7.590 -12.380  -3.123  1.00  6.04           C  
ATOM    759  O   GLU A  54       7.792 -12.111  -4.308  1.00  6.04           O  
ATOM    760  CB  GLU A  54       6.421 -14.620  -3.212  1.00  6.04           C  
ATOM    761  CG  GLU A  54       7.524 -15.401  -2.514  1.00  6.04           C  
ATOM    762  CD  GLU A  54       7.629 -16.853  -2.865  1.00  6.04           C  
ATOM    763  OE1 GLU A  54       6.817 -17.338  -3.616  1.00  6.04           O  
ATOM    764  OE2 GLU A  54       8.558 -17.490  -2.371  1.00  6.04           O  
ATOM    765  H   GLU A  54       5.419 -12.025  -4.287  1.00  6.04           H  
ATOM    766  HA  GLU A  54       6.129 -13.133  -1.683  1.00  6.04           H  
ATOM    767 1HB  GLU A  54       5.475 -15.131  -3.032  1.00  6.04           H  
ATOM    768 2HB  GLU A  54       6.611 -14.648  -4.286  1.00  6.04           H  
ATOM    769 1HG  GLU A  54       8.471 -14.924  -2.752  1.00  6.04           H  
ATOM    770 2HG  GLU A  54       7.353 -15.325  -1.447  1.00  6.04           H  
ATOM    771  N   LYS A  55       8.461 -12.011  -2.166  1.00  5.75           N  
ATOM    772  CA  LYS A  55       8.369 -12.286  -0.731  1.00  5.75           C  
ATOM    773  C   LYS A  55       7.345 -11.397  -0.054  1.00  5.75           C  
ATOM    774  O   LYS A  55       7.036 -10.304  -0.535  1.00  5.75           O  
ATOM    775  CB  LYS A  55       9.738 -12.109  -0.076  1.00  5.75           C  
ATOM    776  CG  LYS A  55      10.799 -13.054  -0.639  1.00  5.75           C  
ATOM    777  CD  LYS A  55      10.443 -14.508  -0.326  1.00  5.75           C  
ATOM    778  CE  LYS A  55      11.463 -15.494  -0.879  1.00  5.75           C  
ATOM    779  NZ  LYS A  55      10.983 -16.916  -0.753  1.00  5.75           N  
ATOM    780  H   LYS A  55       9.272 -11.494  -2.476  1.00  5.75           H  
ATOM    781  HA  LYS A  55       8.068 -13.319  -0.583  1.00  5.75           H  
ATOM    782 1HB  LYS A  55      10.085 -11.085  -0.226  1.00  5.75           H  
ATOM    783 2HB  LYS A  55       9.661 -12.278   0.998  1.00  5.75           H  
ATOM    784 1HG  LYS A  55      10.866 -12.929  -1.721  1.00  5.75           H  
ATOM    785 2HG  LYS A  55      11.769 -12.821  -0.200  1.00  5.75           H  
ATOM    786 1HD  LYS A  55      10.409 -14.632   0.755  1.00  5.75           H  
ATOM    787 2HD  LYS A  55       9.481 -14.742  -0.709  1.00  5.75           H  
ATOM    788 1HE  LYS A  55      11.644 -15.275  -1.930  1.00  5.75           H  
ATOM    789 2HE  LYS A  55      12.395 -15.386  -0.328  1.00  5.75           H  
ATOM    790 1HZ  LYS A  55      11.679 -17.542  -1.124  1.00  5.75           H  
ATOM    791 2HZ  LYS A  55      10.817 -17.137   0.215  1.00  5.75           H  
ATOM    792 3HZ  LYS A  55      10.093 -17.041  -1.293  1.00  5.75           H  
ATOM    793  N   VAL A  56       6.786 -11.894   1.045  1.00  5.31           N  
ATOM    794  CA  VAL A  56       5.786 -11.140   1.774  1.00  5.31           C  
ATOM    795  C   VAL A  56       6.404 -10.003   2.574  1.00  5.31           C  
ATOM    796  O   VAL A  56       5.921  -8.874   2.552  1.00  5.31           O  
ATOM    797  CB  VAL A  56       4.995 -12.070   2.701  1.00  5.31           C  
ATOM    798  CG1 VAL A  56       4.022 -11.253   3.546  1.00  5.31           C  
ATOM    799  CG2 VAL A  56       4.278 -13.091   1.850  1.00  5.31           C  
ATOM    800  H   VAL A  56       7.060 -12.806   1.377  1.00  5.31           H  
ATOM    801  HA  VAL A  56       5.088 -10.735   1.058  1.00  5.31           H  
ATOM    802  HB  VAL A  56       5.676 -12.569   3.386  1.00  5.31           H  
ATOM    803 1HG1 VAL A  56       3.466 -11.911   4.211  1.00  5.31           H  
ATOM    804 2HG1 VAL A  56       4.574 -10.527   4.137  1.00  5.31           H  
ATOM    805 3HG1 VAL A  56       3.329 -10.730   2.897  1.00  5.31           H  
ATOM    806 1HG2 VAL A  56       3.707 -13.767   2.484  1.00  5.31           H  
ATOM    807 2HG2 VAL A  56       3.615 -12.576   1.178  1.00  5.31           H  
ATOM    808 3HG2 VAL A  56       5.004 -13.661   1.269  1.00  5.31           H  
ATOM    809  N   VAL A  57       7.500 -10.300   3.282  1.00  4.86           N  
ATOM    810  CA  VAL A  57       8.252  -9.341   4.115  1.00  4.86           C  
ATOM    811  C   VAL A  57       7.491  -8.907   5.382  1.00  4.86           C  
ATOM    812  O   VAL A  57       7.995  -9.050   6.497  1.00  4.86           O  
ATOM    813  CB  VAL A  57       8.660  -8.085   3.295  1.00  4.86           C  
ATOM    814  CG1 VAL A  57       9.330  -7.064   4.203  1.00  4.86           C  
ATOM    815  CG2 VAL A  57       9.564  -8.511   2.141  1.00  4.86           C  
ATOM    816  H   VAL A  57       7.830 -11.249   3.249  1.00  4.86           H  
ATOM    817  HA  VAL A  57       9.172  -9.832   4.432  1.00  4.86           H  
ATOM    818  HB  VAL A  57       7.790  -7.591   2.903  1.00  4.86           H  
ATOM    819 1HG1 VAL A  57       9.598  -6.183   3.621  1.00  4.86           H  
ATOM    820 2HG1 VAL A  57       8.650  -6.776   4.999  1.00  4.86           H  
ATOM    821 3HG1 VAL A  57      10.228  -7.502   4.634  1.00  4.86           H  
ATOM    822 1HG2 VAL A  57       9.847  -7.634   1.562  1.00  4.86           H  
ATOM    823 2HG2 VAL A  57      10.458  -8.988   2.539  1.00  4.86           H  
ATOM    824 3HG2 VAL A  57       9.036  -9.212   1.495  1.00  4.86           H  
ATOM    825  N   GLY A  58       6.303  -8.352   5.197  1.00  4.46           N  
ATOM    826  CA  GLY A  58       5.444  -7.886   6.274  1.00  4.46           C  
ATOM    827  C   GLY A  58       4.671  -9.036   6.900  1.00  4.46           C  
ATOM    828  O   GLY A  58       4.975 -10.207   6.664  1.00  4.46           O  
ATOM    829  H   GLY A  58       5.975  -8.274   4.240  1.00  4.46           H  
ATOM    830 1HA  GLY A  58       6.041  -7.385   7.033  1.00  4.46           H  
ATOM    831 2HA  GLY A  58       4.745  -7.153   5.881  1.00  4.46           H  
TER     832
ENDMDL

REMARK ID 699510 MODEL 4 C4 DENV4
PFRMAT TS
TARGET C4 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.124   1.348   0.336  1.00 11.24           N  
ATOM      2  CA  MET A   1       1.233   0.648  -0.295  1.00 11.24           C  
ATOM      3  C   MET A   1       2.337   1.615  -0.683  1.00 11.24           C  
ATOM      4  O   MET A   1       3.420   1.599  -0.097  1.00 11.24           O  
ATOM      5  CB  MET A   1       0.772  -0.141  -1.519  1.00 11.24           C  
ATOM      6  CG  MET A   1       1.904  -0.900  -2.210  1.00 11.24           C  
ATOM      7  SD  MET A   1       1.389  -1.771  -3.696  1.00 11.24           S  
ATOM      8  CE  MET A   1       1.141  -0.433  -4.831  1.00 11.24           C  
ATOM      9 1H   MET A   1       0.130   1.163   1.332  1.00 11.24           H  
ATOM     10 2H   MET A   1       0.226   2.341   0.176  1.00 11.24           H  
ATOM     11 3H   MET A   1      -0.748   1.031  -0.062  1.00 11.24           H  
ATOM     12  HA  MET A   1       1.653  -0.051   0.425  1.00 11.24           H  
ATOM     13 1HB  MET A   1       0.019  -0.862  -1.217  1.00 11.24           H  
ATOM     14 2HB  MET A   1       0.311   0.529  -2.245  1.00 11.24           H  
ATOM     15 1HG  MET A   1       2.700  -0.207  -2.482  1.00 11.24           H  
ATOM     16 2HG  MET A   1       2.316  -1.621  -1.514  1.00 11.24           H  
ATOM     17 1HE  MET A   1       0.823  -0.829  -5.796  1.00 11.24           H  
ATOM     18 2HE  MET A   1       0.375   0.238  -4.439  1.00 11.24           H  
ATOM     19 3HE  MET A   1       2.078   0.117  -4.952  1.00 11.24           H  
ATOM     20  N   ALA A   2       2.077   2.446  -1.688  1.00 10.50           N  
ATOM     21  CA  ALA A   2       3.101   3.361  -2.182  1.00 10.50           C  
ATOM     22  C   ALA A   2       2.474   4.626  -2.741  1.00 10.50           C  
ATOM     23  O   ALA A   2       1.307   4.632  -3.134  1.00 10.50           O  
ATOM     24  CB  ALA A   2       3.929   2.677  -3.257  1.00 10.50           C  
ATOM     25  H   ALA A   2       1.178   2.444  -2.147  1.00 10.50           H  
ATOM     26  HA  ALA A   2       3.745   3.642  -1.350  1.00 10.50           H  
ATOM     27 1HB  ALA A   2       4.701   3.363  -3.608  1.00 10.50           H  
ATOM     28 2HB  ALA A   2       4.399   1.782  -2.846  1.00 10.50           H  
ATOM     29 3HB  ALA A   2       3.287   2.399  -4.090  1.00 10.50           H  
ATOM     30  N   GLU A   3       3.258   5.698  -2.780  1.00  9.53           N  
ATOM     31  CA  GLU A   3       2.798   6.961  -3.340  1.00  9.53           C  
ATOM     32  C   GLU A   3       2.927   6.961  -4.855  1.00  9.53           C  
ATOM     33  O   GLU A   3       3.820   6.320  -5.410  1.00  9.53           O  
ATOM     34  CB  GLU A   3       3.602   8.124  -2.749  1.00  9.53           C  
ATOM     35  CG  GLU A   3       3.406   8.325  -1.245  1.00  9.53           C  
ATOM     36  CD  GLU A   3       4.195   9.497  -0.689  1.00  9.53           C  
ATOM     37  OE1 GLU A   3       5.081   9.970  -1.363  1.00  9.53           O  
ATOM     38  OE2 GLU A   3       3.907   9.914   0.409  1.00  9.53           O  
ATOM     39  H   GLU A   3       4.199   5.633  -2.422  1.00  9.53           H  
ATOM     40  HA  GLU A   3       1.746   7.095  -3.087  1.00  9.53           H  
ATOM     41 1HB  GLU A   3       4.664   7.964  -2.930  1.00  9.53           H  
ATOM     42 2HB  GLU A   3       3.321   9.051  -3.249  1.00  9.53           H  
ATOM     43 1HG  GLU A   3       2.347   8.490  -1.048  1.00  9.53           H  
ATOM     44 2HG  GLU A   3       3.705   7.414  -0.728  1.00  9.53           H  
ATOM     45  N   THR A   4       2.040   7.700  -5.511  1.00  8.40           N  
ATOM     46  CA  THR A   4       2.045   7.850  -6.959  1.00  8.40           C  
ATOM     47  C   THR A   4       1.351   9.114  -7.441  1.00  8.40           C  
ATOM     48  O   THR A   4       0.560   9.718  -6.720  1.00  8.40           O  
ATOM     49  CB  THR A   4       1.419   6.638  -7.659  1.00  8.40           C  
ATOM     50  OG1 THR A   4       1.548   6.815  -9.078  1.00  8.40           O  
ATOM     51  CG2 THR A   4      -0.022   6.489  -7.283  1.00  8.40           C  
ATOM     52  H   THR A   4       1.327   8.177  -4.979  1.00  8.40           H  
ATOM     53  HA  THR A   4       3.084   7.907  -7.283  1.00  8.40           H  
ATOM     54  HB  THR A   4       1.956   5.736  -7.370  1.00  8.40           H  
ATOM     55  HG1 THR A   4       1.299   5.987  -9.513  1.00  8.40           H  
ATOM     56 1HG2 THR A   4      -0.456   5.630  -7.792  1.00  8.40           H  
ATOM     57 2HG2 THR A   4      -0.096   6.347  -6.206  1.00  8.40           H  
ATOM     58 3HG2 THR A   4      -0.548   7.382  -7.561  1.00  8.40           H  
ATOM     59  N   GLN A   5       1.669   9.501  -8.676  1.00  7.22           N  
ATOM     60  CA  GLN A   5       1.035  10.640  -9.344  1.00  7.22           C  
ATOM     61  C   GLN A   5      -0.167  10.180 -10.182  1.00  7.22           C  
ATOM     62  O   GLN A   5      -0.873  10.988 -10.791  1.00  7.22           O  
ATOM     63  CB  GLN A   5       2.043  11.356 -10.246  1.00  7.22           C  
ATOM     64  CG  GLN A   5       3.254  11.936  -9.506  1.00  7.22           C  
ATOM     65  CD  GLN A   5       2.877  13.000  -8.477  1.00  7.22           C  
ATOM     66  OE1 GLN A   5       2.187  13.975  -8.797  1.00  7.22           O  
ATOM     67  NE2 GLN A   5       3.331  12.819  -7.240  1.00  7.22           N  
ATOM     68  H   GLN A   5       2.349   8.949  -9.181  1.00  7.22           H  
ATOM     69  HA  GLN A   5       0.673  11.333  -8.589  1.00  7.22           H  
ATOM     70 1HB  GLN A   5       2.406  10.660 -11.003  1.00  7.22           H  
ATOM     71 2HB  GLN A   5       1.544  12.173 -10.766  1.00  7.22           H  
ATOM     72 1HG  GLN A   5       3.760  11.123  -8.986  1.00  7.22           H  
ATOM     73 2HG  GLN A   5       3.928  12.389 -10.236  1.00  7.22           H  
ATOM     74 1HE2 GLN A   5       3.114  13.485  -6.523  1.00  7.22           H  
ATOM     75 2HE2 GLN A   5       3.886  12.017  -7.021  1.00  7.22           H  
ATOM     76  N   HIS A   6      -0.383   8.870 -10.197  1.00  6.09           N  
ATOM     77  CA  HIS A   6      -1.439   8.193 -10.935  1.00  6.09           C  
ATOM     78  C   HIS A   6      -2.513   7.748  -9.948  1.00  6.09           C  
ATOM     79  O   HIS A   6      -2.475   8.125  -8.778  1.00  6.09           O  
ATOM     80  CB  HIS A   6      -0.864   6.996 -11.687  1.00  6.09           C  
ATOM     81  CG  HIS A   6       0.182   7.388 -12.687  1.00  6.09           C  
ATOM     82  ND1 HIS A   6      -0.115   8.075 -13.846  1.00  6.09           N  
ATOM     83  CD2 HIS A   6       1.523   7.206 -12.691  1.00  6.09           C  
ATOM     84  CE1 HIS A   6       0.999   8.295 -14.522  1.00  6.09           C  
ATOM     85  NE2 HIS A   6       2.007   7.775 -13.844  1.00  6.09           N  
ATOM     86  H   HIS A   6       0.258   8.277  -9.674  1.00  6.09           H  
ATOM     87  HA  HIS A   6      -1.893   8.874 -11.653  1.00  6.09           H  
ATOM     88 1HB  HIS A   6      -0.428   6.295 -10.977  1.00  6.09           H  
ATOM     89 2HB  HIS A   6      -1.659   6.476 -12.216  1.00  6.09           H  
ATOM     90  HD2 HIS A   6       2.110   6.704 -11.921  1.00  6.09           H  
ATOM     91  HE1 HIS A   6       1.072   8.813 -15.477  1.00  6.09           H  
ATOM     92  HE2 HIS A   6       2.978   7.797 -14.123  1.00  6.09           H  
ATOM     93  N   GLY A   7      -3.536   7.036 -10.415  1.00  5.10           N  
ATOM     94  CA  GLY A   7      -4.541   6.599  -9.453  1.00  5.10           C  
ATOM     95  C   GLY A   7      -3.834   5.741  -8.403  1.00  5.10           C  
ATOM     96  O   GLY A   7      -2.893   5.015  -8.726  1.00  5.10           O  
ATOM     97  H   GLY A   7      -3.595   6.773 -11.388  1.00  5.10           H  
ATOM     98 1HA  GLY A   7      -5.018   7.460  -8.985  1.00  5.10           H  
ATOM     99 2HA  GLY A   7      -5.313   6.016  -9.958  1.00  5.10           H  
ATOM    100  N   THR A   8      -4.298   5.825  -7.158  1.00  4.29           N  
ATOM    101  CA  THR A   8      -3.681   5.114  -6.042  1.00  4.29           C  
ATOM    102  C   THR A   8      -4.566   4.009  -5.491  1.00  4.29           C  
ATOM    103  O   THR A   8      -5.760   4.216  -5.263  1.00  4.29           O  
ATOM    104  CB  THR A   8      -3.345   6.107  -4.903  1.00  4.29           C  
ATOM    105  OG1 THR A   8      -2.419   7.093  -5.377  1.00  4.29           O  
ATOM    106  CG2 THR A   8      -2.730   5.387  -3.704  1.00  4.29           C  
ATOM    107  H   THR A   8      -5.087   6.429  -6.976  1.00  4.29           H  
ATOM    108  HA  THR A   8      -2.754   4.659  -6.390  1.00  4.29           H  
ATOM    109  HB  THR A   8      -4.260   6.607  -4.584  1.00  4.29           H  
ATOM    110  HG1 THR A   8      -2.738   7.490  -6.202  1.00  4.29           H  
ATOM    111 1HG2 THR A   8      -2.509   6.113  -2.924  1.00  4.29           H  
ATOM    112 2HG2 THR A   8      -3.427   4.652  -3.314  1.00  4.29           H  
ATOM    113 3HG2 THR A   8      -1.807   4.889  -4.006  1.00  4.29           H  
ATOM    114  N   THR A   9      -3.977   2.837  -5.268  1.00  3.66           N  
ATOM    115  CA  THR A   9      -4.717   1.731  -4.684  1.00  3.66           C  
ATOM    116  C   THR A   9      -4.847   1.939  -3.187  1.00  3.66           C  
ATOM    117  O   THR A   9      -3.841   2.124  -2.492  1.00  3.66           O  
ATOM    118  CB  THR A   9      -4.017   0.381  -4.949  1.00  3.66           C  
ATOM    119  OG1 THR A   9      -3.930   0.157  -6.364  1.00  3.66           O  
ATOM    120  CG2 THR A   9      -4.771  -0.778  -4.277  1.00  3.66           C  
ATOM    121  H   THR A   9      -2.998   2.725  -5.494  1.00  3.66           H  
ATOM    122  HA  THR A   9      -5.720   1.705  -5.114  1.00  3.66           H  
ATOM    123  HB  THR A   9      -3.005   0.419  -4.540  1.00  3.66           H  
ATOM    124  HG1 THR A   9      -3.539  -0.706  -6.532  1.00  3.66           H  
ATOM    125 1HG2 THR A   9      -4.250  -1.714  -4.473  1.00  3.66           H  
ATOM    126 2HG2 THR A   9      -4.815  -0.608  -3.202  1.00  3.66           H  
ATOM    127 3HG2 THR A   9      -5.783  -0.833  -4.675  1.00  3.66           H  
ATOM    128  N   VAL A  10      -6.075   1.914  -2.697  1.00  3.22           N  
ATOM    129  CA  VAL A  10      -6.349   2.097  -1.285  1.00  3.22           C  
ATOM    130  C   VAL A  10      -7.165   0.941  -0.753  1.00  3.22           C  
ATOM    131  O   VAL A  10      -8.223   0.617  -1.300  1.00  3.22           O  
ATOM    132  CB  VAL A  10      -7.100   3.422  -1.037  1.00  3.22           C  
ATOM    133  CG1 VAL A  10      -7.405   3.577   0.462  1.00  3.22           C  
ATOM    134  CG2 VAL A  10      -6.250   4.592  -1.551  1.00  3.22           C  
ATOM    135  H   VAL A  10      -6.847   1.767  -3.336  1.00  3.22           H  
ATOM    136  HA  VAL A  10      -5.400   2.128  -0.744  1.00  3.22           H  
ATOM    137  HB  VAL A  10      -8.052   3.402  -1.566  1.00  3.22           H  
ATOM    138 1HG1 VAL A  10      -7.946   4.508   0.629  1.00  3.22           H  
ATOM    139 2HG1 VAL A  10      -8.018   2.741   0.801  1.00  3.22           H  
ATOM    140 3HG1 VAL A  10      -6.472   3.592   1.024  1.00  3.22           H  
ATOM    141 1HG2 VAL A  10      -6.781   5.526  -1.382  1.00  3.22           H  
ATOM    142 2HG2 VAL A  10      -5.298   4.610  -1.020  1.00  3.22           H  
ATOM    143 3HG2 VAL A  10      -6.065   4.475  -2.618  1.00  3.22           H  
ATOM    144  N   VAL A  11      -6.679   0.313   0.303  1.00  2.96           N  
ATOM    145  CA  VAL A  11      -7.387  -0.797   0.910  1.00  2.96           C  
ATOM    146  C   VAL A  11      -7.641  -0.507   2.371  1.00  2.96           C  
ATOM    147  O   VAL A  11      -6.714  -0.190   3.117  1.00  2.96           O  
ATOM    148  CB  VAL A  11      -6.583  -2.099   0.782  1.00  2.96           C  
ATOM    149  CG1 VAL A  11      -7.342  -3.243   1.452  1.00  2.96           C  
ATOM    150  CG2 VAL A  11      -6.321  -2.404  -0.685  1.00  2.96           C  
ATOM    151  H   VAL A  11      -5.803   0.624   0.698  1.00  2.96           H  
ATOM    152  HA  VAL A  11      -8.348  -0.926   0.410  1.00  2.96           H  
ATOM    153  HB  VAL A  11      -5.636  -1.982   1.295  1.00  2.96           H  
ATOM    154 1HG1 VAL A  11      -6.765  -4.163   1.375  1.00  2.96           H  
ATOM    155 2HG1 VAL A  11      -7.504  -3.011   2.500  1.00  2.96           H  
ATOM    156 3HG1 VAL A  11      -8.305  -3.380   0.961  1.00  2.96           H  
ATOM    157 1HG2 VAL A  11      -5.746  -3.325  -0.763  1.00  2.96           H  
ATOM    158 2HG2 VAL A  11      -7.272  -2.522  -1.206  1.00  2.96           H  
ATOM    159 3HG2 VAL A  11      -5.760  -1.590  -1.134  1.00  2.96           H  
ATOM    160  N   LYS A  12      -8.893  -0.611   2.778  1.00  2.84           N  
ATOM    161  CA  LYS A  12      -9.249  -0.379   4.166  1.00  2.84           C  
ATOM    162  C   LYS A  12      -9.642  -1.712   4.776  1.00  2.84           C  
ATOM    163  O   LYS A  12     -10.330  -2.508   4.139  1.00  2.84           O  
ATOM    164  CB  LYS A  12     -10.378   0.650   4.248  1.00  2.84           C  
ATOM    165  CG  LYS A  12      -9.977   2.037   3.717  1.00  2.84           C  
ATOM    166  CD  LYS A  12     -11.110   3.046   3.832  1.00  2.84           C  
ATOM    167  CE  LYS A  12     -10.693   4.406   3.277  1.00  2.84           C  
ATOM    168  NZ  LYS A  12     -11.795   5.413   3.380  1.00  2.84           N  
ATOM    169  H   LYS A  12      -9.610  -0.863   2.110  1.00  2.84           H  
ATOM    170  HA  LYS A  12      -8.381  -0.000   4.709  1.00  2.84           H  
ATOM    171 1HB  LYS A  12     -11.240   0.302   3.677  1.00  2.84           H  
ATOM    172 2HB  LYS A  12     -10.691   0.761   5.284  1.00  2.84           H  
ATOM    173 1HG  LYS A  12      -9.113   2.404   4.274  1.00  2.84           H  
ATOM    174 2HG  LYS A  12      -9.694   1.952   2.668  1.00  2.84           H  
ATOM    175 1HD  LYS A  12     -11.977   2.684   3.277  1.00  2.84           H  
ATOM    176 2HD  LYS A  12     -11.391   3.160   4.879  1.00  2.84           H  
ATOM    177 1HE  LYS A  12      -9.831   4.768   3.834  1.00  2.84           H  
ATOM    178 2HE  LYS A  12     -10.413   4.294   2.228  1.00  2.84           H  
ATOM    179 1HZ  LYS A  12     -11.482   6.299   3.005  1.00  2.84           H  
ATOM    180 2HZ  LYS A  12     -12.598   5.093   2.856  1.00  2.84           H  
ATOM    181 3HZ  LYS A  12     -12.053   5.534   4.349  1.00  2.84           H  
ATOM    182  N   VAL A  13      -9.181  -1.967   5.994  1.00  2.86           N  
ATOM    183  CA  VAL A  13      -9.466  -3.227   6.669  1.00  2.86           C  
ATOM    184  C   VAL A  13     -10.025  -3.056   8.069  1.00  2.86           C  
ATOM    185  O   VAL A  13      -9.451  -2.333   8.888  1.00  2.86           O  
ATOM    186  CB  VAL A  13      -8.173  -4.071   6.766  1.00  2.86           C  
ATOM    187  CG1 VAL A  13      -8.445  -5.369   7.520  1.00  2.86           C  
ATOM    188  CG2 VAL A  13      -7.645  -4.370   5.365  1.00  2.86           C  
ATOM    189  H   VAL A  13      -8.615  -1.273   6.459  1.00  2.86           H  
ATOM    190  HA  VAL A  13     -10.200  -3.783   6.076  1.00  2.86           H  
ATOM    191  HB  VAL A  13      -7.417  -3.516   7.326  1.00  2.86           H  
ATOM    192 1HG1 VAL A  13      -7.533  -5.937   7.585  1.00  2.86           H  
ATOM    193 2HG1 VAL A  13      -8.797  -5.146   8.527  1.00  2.86           H  
ATOM    194 3HG1 VAL A  13      -9.201  -5.946   6.991  1.00  2.86           H  
ATOM    195 1HG2 VAL A  13      -6.733  -4.959   5.447  1.00  2.86           H  
ATOM    196 2HG2 VAL A  13      -8.395  -4.930   4.804  1.00  2.86           H  
ATOM    197 3HG2 VAL A  13      -7.425  -3.442   4.847  1.00  2.86           H  
ATOM    198  N   LYS A  14     -11.123  -3.737   8.355  1.00  3.01           N  
ATOM    199  CA  LYS A  14     -11.671  -3.742   9.703  1.00  3.01           C  
ATOM    200  C   LYS A  14     -11.141  -4.982  10.405  1.00  3.01           C  
ATOM    201  O   LYS A  14     -11.220  -6.077   9.848  1.00  3.01           O  
ATOM    202  CB  LYS A  14     -13.195  -3.811   9.754  1.00  3.01           C  
ATOM    203  CG  LYS A  14     -13.698  -3.712  11.209  1.00  3.01           C  
ATOM    204  CD  LYS A  14     -15.180  -3.869  11.379  1.00  3.01           C  
ATOM    205  CE  LYS A  14     -15.539  -3.665  12.853  1.00  3.01           C  
ATOM    206  NZ  LYS A  14     -16.918  -4.081  13.166  1.00  3.01           N  
ATOM    207  H   LYS A  14     -11.562  -4.288   7.633  1.00  3.01           H  
ATOM    208  HA  LYS A  14     -11.324  -2.859  10.248  1.00  3.01           H  
ATOM    209 1HB  LYS A  14     -13.625  -2.991   9.178  1.00  3.01           H  
ATOM    210 2HB  LYS A  14     -13.543  -4.748   9.322  1.00  3.01           H  
ATOM    211 1HG  LYS A  14     -13.237  -4.497  11.803  1.00  3.01           H  
ATOM    212 2HG  LYS A  14     -13.398  -2.752  11.624  1.00  3.01           H  
ATOM    213 1HD  LYS A  14     -15.712  -3.140  10.767  1.00  3.01           H  
ATOM    214 2HD  LYS A  14     -15.484  -4.875  11.080  1.00  3.01           H  
ATOM    215 1HE  LYS A  14     -14.845  -4.226  13.479  1.00  3.01           H  
ATOM    216 2HE  LYS A  14     -15.435  -2.605  13.078  1.00  3.01           H  
ATOM    217 1HZ  LYS A  14     -17.107  -3.917  14.140  1.00  3.01           H  
ATOM    218 2HZ  LYS A  14     -17.581  -3.576  12.602  1.00  3.01           H  
ATOM    219 3HZ  LYS A  14     -16.990  -5.095  12.985  1.00  3.01           H  
ATOM    220  N   TYR A  15     -10.595  -4.820  11.599  1.00  3.27           N  
ATOM    221  CA  TYR A  15     -10.103  -5.977  12.325  1.00  3.27           C  
ATOM    222  C   TYR A  15     -10.868  -6.162  13.629  1.00  3.27           C  
ATOM    223  O   TYR A  15     -11.108  -5.203  14.360  1.00  3.27           O  
ATOM    224  CB  TYR A  15      -8.607  -5.871  12.595  1.00  3.27           C  
ATOM    225  CG  TYR A  15      -8.086  -7.076  13.346  1.00  3.27           C  
ATOM    226  CD1 TYR A  15      -7.712  -8.227  12.657  1.00  3.27           C  
ATOM    227  CD2 TYR A  15      -8.017  -7.051  14.711  1.00  3.27           C  
ATOM    228  CE1 TYR A  15      -7.278  -9.335  13.355  1.00  3.27           C  
ATOM    229  CE2 TYR A  15      -7.586  -8.147  15.392  1.00  3.27           C  
ATOM    230  CZ  TYR A  15      -7.220  -9.288  14.735  1.00  3.27           C  
ATOM    231  OH  TYR A  15      -6.810 -10.405  15.450  1.00  3.27           O  
ATOM    232  H   TYR A  15     -10.528  -3.901  12.004  1.00  3.27           H  
ATOM    233  HA  TYR A  15     -10.276  -6.867  11.726  1.00  3.27           H  
ATOM    234 1HB  TYR A  15      -8.076  -5.788  11.650  1.00  3.27           H  
ATOM    235 2HB  TYR A  15      -8.389  -4.981  13.181  1.00  3.27           H  
ATOM    236  HD1 TYR A  15      -7.774  -8.259  11.565  1.00  3.27           H  
ATOM    237  HD2 TYR A  15      -8.312  -6.158  15.250  1.00  3.27           H  
ATOM    238  HE1 TYR A  15      -6.994 -10.241  12.821  1.00  3.27           H  
ATOM    239  HE2 TYR A  15      -7.548  -8.116  16.450  1.00  3.27           H  
ATOM    240  HH  TYR A  15      -7.157 -10.350  16.372  1.00  3.27           H  
ATOM    241  N   GLU A  16     -11.261  -7.406  13.890  1.00  3.65           N  
ATOM    242  CA  GLU A  16     -11.959  -7.785  15.114  1.00  3.65           C  
ATOM    243  C   GLU A  16     -11.171  -8.936  15.735  1.00  3.65           C  
ATOM    244  O   GLU A  16     -10.607  -9.745  14.996  1.00  3.65           O  
ATOM    245  CB  GLU A  16     -13.402  -8.231  14.796  1.00  3.65           C  
ATOM    246  CG  GLU A  16     -14.322  -7.145  14.172  1.00  3.65           C  
ATOM    247  CD  GLU A  16     -15.747  -7.662  13.853  1.00  3.65           C  
ATOM    248  OE1 GLU A  16     -15.991  -8.818  14.102  1.00  3.65           O  
ATOM    249  OE2 GLU A  16     -16.584  -6.894  13.377  1.00  3.65           O  
ATOM    250  H   GLU A  16     -11.041  -8.123  13.216  1.00  3.65           H  
ATOM    251  HA  GLU A  16     -11.973  -6.945  15.809  1.00  3.65           H  
ATOM    252 1HB  GLU A  16     -13.378  -9.077  14.108  1.00  3.65           H  
ATOM    253 2HB  GLU A  16     -13.876  -8.580  15.718  1.00  3.65           H  
ATOM    254 1HG  GLU A  16     -14.391  -6.309  14.867  1.00  3.65           H  
ATOM    255 2HG  GLU A  16     -13.861  -6.780  13.254  1.00  3.65           H  
ATOM    256  N   GLY A  17     -11.155  -9.050  17.068  1.00  4.10           N  
ATOM    257  CA  GLY A  17     -10.421 -10.142  17.712  1.00  4.10           C  
ATOM    258  C   GLY A  17      -9.034  -9.674  18.159  1.00  4.10           C  
ATOM    259  O   GLY A  17      -8.023 -10.335  17.898  1.00  4.10           O  
ATOM    260  H   GLY A  17     -11.620  -8.375  17.685  1.00  4.10           H  
ATOM    261 1HA  GLY A  17     -10.982 -10.489  18.580  1.00  4.10           H  
ATOM    262 2HA  GLY A  17     -10.335 -10.983  17.030  1.00  4.10           H  
ATOM    263  N   GLY A  18      -8.983  -8.501  18.788  1.00  4.61           N  
ATOM    264  CA  GLY A  18      -7.715  -7.945  19.269  1.00  4.61           C  
ATOM    265  C   GLY A  18      -7.227  -8.687  20.501  1.00  4.61           C  
ATOM    266  O   GLY A  18      -7.982  -9.394  21.159  1.00  4.61           O  
ATOM    267  H   GLY A  18      -9.863  -8.009  18.965  1.00  4.61           H  
ATOM    268 1HA  GLY A  18      -6.952  -7.994  18.498  1.00  4.61           H  
ATOM    269 2HA  GLY A  18      -7.864  -6.888  19.511  1.00  4.61           H  
ATOM    270  N   GLY A  19      -5.963  -8.489  20.862  1.00  5.14           N  
ATOM    271  CA  GLY A  19      -5.407  -9.159  22.038  1.00  5.14           C  
ATOM    272  C   GLY A  19      -6.165  -8.816  23.319  1.00  5.14           C  
ATOM    273  O   GLY A  19      -6.354  -9.663  24.193  1.00  5.14           O  
ATOM    274  H   GLY A  19      -5.366  -7.889  20.313  1.00  5.14           H  
ATOM    275 1HA  GLY A  19      -5.443 -10.238  21.886  1.00  5.14           H  
ATOM    276 2HA  GLY A  19      -4.354  -8.899  22.143  1.00  5.14           H  
ATOM    277  N   SER A  20      -6.684  -7.591  23.396  1.00  5.64           N  
ATOM    278  CA  SER A  20      -7.416  -7.121  24.574  1.00  5.64           C  
ATOM    279  C   SER A  20      -8.796  -7.762  24.710  1.00  5.64           C  
ATOM    280  O   SER A  20      -9.483  -7.548  25.705  1.00  5.64           O  
ATOM    281  CB  SER A  20      -7.563  -5.612  24.564  1.00  5.64           C  
ATOM    282  OG  SER A  20      -8.373  -5.177  23.506  1.00  5.64           O  
ATOM    283  H   SER A  20      -6.529  -6.961  22.627  1.00  5.64           H  
ATOM    284  HA  SER A  20      -6.828  -7.390  25.458  1.00  5.64           H  
ATOM    285 1HB  SER A  20      -7.997  -5.283  25.516  1.00  5.64           H  
ATOM    286 2HB  SER A  20      -6.600  -5.154  24.494  1.00  5.64           H  
ATOM    287  HG  SER A  20      -9.170  -5.714  23.550  1.00  5.64           H  
ATOM    288  N   GLU A  21      -9.245  -8.507  23.703  1.00  6.08           N  
ATOM    289  CA  GLU A  21     -10.534  -9.176  23.804  1.00  6.08           C  
ATOM    290  C   GLU A  21     -10.340 -10.550  24.456  1.00  6.08           C  
ATOM    291  O   GLU A  21     -11.282 -11.174  24.949  1.00  6.08           O  
ATOM    292  CB  GLU A  21     -11.169  -9.346  22.409  1.00  6.08           C  
ATOM    293  CG  GLU A  21     -11.522  -8.019  21.677  1.00  6.08           C  
ATOM    294  CD  GLU A  21     -12.088  -8.226  20.271  1.00  6.08           C  
ATOM    295  OE1 GLU A  21     -12.918  -9.086  20.106  1.00  6.08           O  
ATOM    296  OE2 GLU A  21     -11.644  -7.538  19.353  1.00  6.08           O  
ATOM    297  H   GLU A  21      -8.676  -8.667  22.869  1.00  6.08           H  
ATOM    298  HA  GLU A  21     -11.196  -8.575  24.429  1.00  6.08           H  
ATOM    299 1HB  GLU A  21     -10.477  -9.908  21.771  1.00  6.08           H  
ATOM    300 2HB  GLU A  21     -12.079  -9.934  22.492  1.00  6.08           H  
ATOM    301 1HG  GLU A  21     -12.257  -7.491  22.266  1.00  6.08           H  
ATOM    302 2HG  GLU A  21     -10.625  -7.408  21.624  1.00  6.08           H  
ATOM    303  N   LEU A  22      -9.098 -11.028  24.497  1.00  6.44           N  
ATOM    304  CA  LEU A  22      -8.823 -12.384  24.937  1.00  6.44           C  
ATOM    305  C   LEU A  22      -8.546 -12.507  26.432  1.00  6.44           C  
ATOM    306  O   LEU A  22      -7.431 -12.825  26.839  1.00  6.44           O  
ATOM    307  CB  LEU A  22      -7.636 -12.909  24.137  1.00  6.44           C  
ATOM    308  CG  LEU A  22      -7.836 -12.861  22.610  1.00  6.44           C  
ATOM    309  CD1 LEU A  22      -6.596 -13.379  21.910  1.00  6.44           C  
ATOM    310  CD2 LEU A  22      -9.071 -13.663  22.238  1.00  6.44           C  
ATOM    311  H   LEU A  22      -8.308 -10.464  24.188  1.00  6.44           H  
ATOM    312  HA  LEU A  22      -9.694 -12.996  24.706  1.00  6.44           H  
ATOM    313 1HB  LEU A  22      -6.762 -12.302  24.378  1.00  6.44           H  
ATOM    314 2HB  LEU A  22      -7.436 -13.943  24.431  1.00  6.44           H  
ATOM    315  HG  LEU A  22      -7.984 -11.822  22.298  1.00  6.44           H  
ATOM    316 1HD1 LEU A  22      -6.738 -13.319  20.827  1.00  6.44           H  
ATOM    317 2HD1 LEU A  22      -5.737 -12.765  22.191  1.00  6.44           H  
ATOM    318 3HD1 LEU A  22      -6.412 -14.411  22.193  1.00  6.44           H  
ATOM    319 1HD2 LEU A  22      -9.226 -13.616  21.161  1.00  6.44           H  
ATOM    320 2HD2 LEU A  22      -8.944 -14.704  22.543  1.00  6.44           H  
ATOM    321 3HD2 LEU A  22      -9.944 -13.243  22.748  1.00  6.44           H  
ATOM    322  N   GLU A  23      -9.567 -12.257  27.247  1.00  6.84           N  
ATOM    323  CA  GLU A  23      -9.403 -12.345  28.706  1.00  6.84           C  
ATOM    324  C   GLU A  23      -9.396 -13.815  29.163  1.00  6.84           C  
ATOM    325  O   GLU A  23     -10.379 -14.507  28.908  1.00  6.84           O  
ATOM    326  CB  GLU A  23     -10.543 -11.616  29.424  1.00  6.84           C  
ATOM    327  CG  GLU A  23     -10.446 -11.656  30.942  1.00  6.84           C  
ATOM    328  CD  GLU A  23     -11.578 -10.927  31.641  1.00  6.84           C  
ATOM    329  OE1 GLU A  23     -12.354 -10.282  30.971  1.00  6.84           O  
ATOM    330  OE2 GLU A  23     -11.684 -11.043  32.841  1.00  6.84           O  
ATOM    331  H   GLU A  23     -10.451 -11.993  26.808  1.00  6.84           H  
ATOM    332  HA  GLU A  23      -8.485 -11.850  28.954  1.00  6.84           H  
ATOM    333 1HB  GLU A  23     -10.549 -10.568  29.114  1.00  6.84           H  
ATOM    334 2HB  GLU A  23     -11.498 -12.050  29.133  1.00  6.84           H  
ATOM    335 1HG  GLU A  23     -10.437 -12.695  31.274  1.00  6.84           H  
ATOM    336 2HG  GLU A  23      -9.506 -11.209  31.232  1.00  6.84           H  
ATOM    337  N   PRO A  24      -8.314 -14.341  29.786  1.00  7.45           N  
ATOM    338  CA  PRO A  24      -8.184 -15.719  30.260  1.00  7.45           C  
ATOM    339  C   PRO A  24      -8.979 -15.983  31.561  1.00  7.45           C  
ATOM    340  O   PRO A  24      -8.534 -15.588  32.643  1.00  7.45           O  
ATOM    341  CB  PRO A  24      -6.669 -15.827  30.468  1.00  7.45           C  
ATOM    342  CG  PRO A  24      -6.192 -14.446  30.756  1.00  7.45           C  
ATOM    343  CD  PRO A  24      -7.128 -13.509  30.032  1.00  7.45           C  
ATOM    344  HA  PRO A  24      -8.467 -16.389  29.446  1.00  7.45           H  
ATOM    345 1HB  PRO A  24      -6.459 -16.462  31.300  1.00  7.45           H  
ATOM    346 2HB  PRO A  24      -6.196 -16.277  29.582  1.00  7.45           H  
ATOM    347 1HG  PRO A  24      -6.180 -14.315  31.825  1.00  7.45           H  
ATOM    348 2HG  PRO A  24      -5.149 -14.335  30.418  1.00  7.45           H  
ATOM    349 1HD  PRO A  24      -7.380 -12.665  30.688  1.00  7.45           H  
ATOM    350 2HD  PRO A  24      -6.665 -13.189  29.095  1.00  7.45           H  
ATOM    351  N   PRO A  25     -10.090 -16.740  31.525  1.00  8.45           N  
ATOM    352  CA  PRO A  25     -11.004 -16.980  32.641  1.00  8.45           C  
ATOM    353  C   PRO A  25     -10.508 -18.053  33.589  1.00  8.45           C  
ATOM    354  O   PRO A  25     -11.168 -19.080  33.744  1.00  8.45           O  
ATOM    355  CB  PRO A  25     -12.255 -17.461  31.917  1.00  8.45           C  
ATOM    356  CG  PRO A  25     -11.706 -18.216  30.717  1.00  8.45           C  
ATOM    357  CD  PRO A  25     -10.471 -17.451  30.290  1.00  8.45           C  
ATOM    358  HA  PRO A  25     -11.185 -16.032  33.173  1.00  8.45           H  
ATOM    359 1HB  PRO A  25     -12.856 -18.098  32.581  1.00  8.45           H  
ATOM    360 2HB  PRO A  25     -12.885 -16.602  31.635  1.00  8.45           H  
ATOM    361 1HG  PRO A  25     -11.474 -19.254  31.005  1.00  8.45           H  
ATOM    362 2HG  PRO A  25     -12.466 -18.270  29.921  1.00  8.45           H  
ATOM    363 1HD  PRO A  25      -9.693 -18.156  29.995  1.00  8.45           H  
ATOM    364 2HD  PRO A  25     -10.733 -16.763  29.490  1.00  8.45           H  
ATOM    365  N   PHE A  26      -9.363 -17.839  34.221  1.00  9.85           N  
ATOM    366  CA  PHE A  26      -8.783 -18.932  35.002  1.00  9.85           C  
ATOM    367  C   PHE A  26      -8.667 -18.768  36.518  1.00  9.85           C  
ATOM    368  O   PHE A  26      -7.740 -19.311  37.118  1.00  9.85           O  
ATOM    369  CB  PHE A  26      -7.439 -19.327  34.415  1.00  9.85           C  
ATOM    370  CG  PHE A  26      -7.577 -19.741  32.983  1.00  9.85           C  
ATOM    371  CD1 PHE A  26      -6.876 -19.096  32.013  1.00  9.85           C  
ATOM    372  CD2 PHE A  26      -8.468 -20.737  32.607  1.00  9.85           C  
ATOM    373  CE1 PHE A  26      -7.023 -19.429  30.682  1.00  9.85           C  
ATOM    374  CE2 PHE A  26      -8.626 -21.077  31.287  1.00  9.85           C  
ATOM    375  CZ  PHE A  26      -7.898 -20.422  30.319  1.00  9.85           C  
ATOM    376  H   PHE A  26      -8.878 -16.951  34.082  1.00  9.85           H  
ATOM    377  HA  PHE A  26      -9.426 -19.797  34.846  1.00  9.85           H  
ATOM    378 1HB  PHE A  26      -6.747 -18.484  34.469  1.00  9.85           H  
ATOM    379 2HB  PHE A  26      -7.013 -20.155  34.978  1.00  9.85           H  
ATOM    380  HD1 PHE A  26      -6.189 -18.318  32.312  1.00  9.85           H  
ATOM    381  HD2 PHE A  26      -9.055 -21.246  33.377  1.00  9.85           H  
ATOM    382  HE1 PHE A  26      -6.445 -18.904  29.924  1.00  9.85           H  
ATOM    383  HE2 PHE A  26      -9.329 -21.861  31.007  1.00  9.85           H  
ATOM    384  HZ  PHE A  26      -8.021 -20.688  29.272  1.00  9.85           H  
ATOM    385  N   GLY A  27      -9.593 -18.060  37.157  1.00 11.38           N  
ATOM    386  CA  GLY A  27      -9.532 -18.012  38.621  1.00 11.38           C  
ATOM    387  C   GLY A  27     -10.401 -16.971  39.318  1.00 11.38           C  
ATOM    388  O   GLY A  27     -10.686 -15.894  38.792  1.00 11.38           O  
ATOM    389  H   GLY A  27     -10.337 -17.610  36.640  1.00 11.38           H  
ATOM    390 1HA  GLY A  27      -9.799 -18.998  39.004  1.00 11.38           H  
ATOM    391 2HA  GLY A  27      -8.494 -17.853  38.917  1.00 11.38           H  
ATOM    392  N   ASP A  28     -10.716 -17.281  40.581  1.00 12.55           N  
ATOM    393  CA  ASP A  28     -11.545 -16.473  41.487  1.00 12.55           C  
ATOM    394  C   ASP A  28     -10.890 -15.156  41.884  1.00 12.55           C  
ATOM    395  O   ASP A  28     -11.541 -14.265  42.423  1.00 12.55           O  
ATOM    396  CB  ASP A  28     -11.868 -17.271  42.751  1.00 12.55           C  
ATOM    397  CG  ASP A  28     -12.822 -18.440  42.497  1.00 12.55           C  
ATOM    398  OD1 ASP A  28     -13.406 -18.493  41.438  1.00 12.55           O  
ATOM    399  OD2 ASP A  28     -12.953 -19.267  43.362  1.00 12.55           O  
ATOM    400  H   ASP A  28     -10.395 -18.173  40.926  1.00 12.55           H  
ATOM    401  HA  ASP A  28     -12.480 -16.240  40.975  1.00 12.55           H  
ATOM    402 1HB  ASP A  28     -10.948 -17.658  43.186  1.00 12.55           H  
ATOM    403 2HB  ASP A  28     -12.322 -16.607  43.487  1.00 12.55           H  
ATOM    404  N   SER A  29      -9.573 -15.085  41.699  1.00 12.88           N  
ATOM    405  CA  SER A  29      -8.799 -13.888  42.000  1.00 12.88           C  
ATOM    406  C   SER A  29      -8.897 -12.877  40.858  1.00 12.88           C  
ATOM    407  O   SER A  29      -8.425 -11.749  40.979  1.00 12.88           O  
ATOM    408  CB  SER A  29      -7.347 -14.251  42.256  1.00 12.88           C  
ATOM    409  OG  SER A  29      -6.716 -14.723  41.089  1.00 12.88           O  
ATOM    410  H   SER A  29      -9.104 -15.878  41.289  1.00 12.88           H  
ATOM    411  HA  SER A  29      -9.213 -13.428  42.898  1.00 12.88           H  
ATOM    412 1HB  SER A  29      -6.817 -13.374  42.628  1.00 12.88           H  
ATOM    413 2HB  SER A  29      -7.299 -15.013  43.033  1.00 12.88           H  
ATOM    414  HG  SER A  29      -5.846 -15.033  41.367  1.00 12.88           H  
ATOM    415  N   TYR A  30      -9.475 -13.310  39.729  1.00 12.18           N  
ATOM    416  CA  TYR A  30      -9.631 -12.510  38.525  1.00 12.18           C  
ATOM    417  C   TYR A  30      -8.306 -11.987  37.974  1.00 12.18           C  
ATOM    418  O   TYR A  30      -8.247 -10.897  37.402  1.00 12.18           O  
ATOM    419  CB  TYR A  30     -10.606 -11.358  38.773  1.00 12.18           C  
ATOM    420  CG  TYR A  30     -11.947 -11.839  39.275  1.00 12.18           C  
ATOM    421  CD1 TYR A  30     -12.295 -11.640  40.599  1.00 12.18           C  
ATOM    422  CD2 TYR A  30     -12.812 -12.507  38.425  1.00 12.18           C  
ATOM    423  CE1 TYR A  30     -13.506 -12.095  41.070  1.00 12.18           C  
ATOM    424  CE2 TYR A  30     -14.026 -12.965  38.896  1.00 12.18           C  
ATOM    425  CZ  TYR A  30     -14.373 -12.761  40.214  1.00 12.18           C  
ATOM    426  OH  TYR A  30     -15.581 -13.220  40.688  1.00 12.18           O  
ATOM    427  H   TYR A  30      -9.854 -14.251  39.686  1.00 12.18           H  
ATOM    428  HA  TYR A  30     -10.067 -13.155  37.759  1.00 12.18           H  
ATOM    429 1HB  TYR A  30     -10.191 -10.663  39.502  1.00 12.18           H  
ATOM    430 2HB  TYR A  30     -10.764 -10.810  37.845  1.00 12.18           H  
ATOM    431  HD1 TYR A  30     -11.609 -11.126  41.272  1.00 12.18           H  
ATOM    432  HD2 TYR A  30     -12.534 -12.673  37.384  1.00 12.18           H  
ATOM    433  HE1 TYR A  30     -13.778 -11.938  42.114  1.00 12.18           H  
ATOM    434  HE2 TYR A  30     -14.705 -13.492  38.228  1.00 12.18           H  
ATOM    435  HH  TYR A  30     -15.645 -13.031  41.629  1.00 12.18           H  
ATOM    436  N   GLY A  31      -7.252 -12.804  38.057  1.00 10.77           N  
ATOM    437  CA  GLY A  31      -5.931 -12.449  37.525  1.00 10.77           C  
ATOM    438  C   GLY A  31      -6.004 -12.142  36.028  1.00 10.77           C  
ATOM    439  O   GLY A  31      -5.237 -11.325  35.494  1.00 10.77           O  
ATOM    440  H   GLY A  31      -7.366 -13.683  38.541  1.00 10.77           H  
ATOM    441 1HA  GLY A  31      -5.546 -11.583  38.064  1.00 10.77           H  
ATOM    442 2HA  GLY A  31      -5.237 -13.271  37.703  1.00 10.77           H  
ATOM    443  N   GLY A  32      -6.973 -12.763  35.353  1.00  9.18           N  
ATOM    444  CA  GLY A  32      -7.193 -12.568  33.929  1.00  9.18           C  
ATOM    445  C   GLY A  32      -7.541 -11.120  33.596  1.00  9.18           C  
ATOM    446  O   GLY A  32      -7.356 -10.686  32.462  1.00  9.18           O  
ATOM    447  H   GLY A  32      -7.564 -13.411  35.852  1.00  9.18           H  
ATOM    448 1HA  GLY A  32      -6.280 -12.836  33.408  1.00  9.18           H  
ATOM    449 2HA  GLY A  32      -7.982 -13.232  33.583  1.00  9.18           H  
ATOM    450  N   GLY A  33      -7.949 -10.339  34.609  1.00  7.83           N  
ATOM    451  CA  GLY A  33      -8.297  -8.930  34.479  1.00  7.83           C  
ATOM    452  C   GLY A  33      -7.113  -8.087  33.985  1.00  7.83           C  
ATOM    453  O   GLY A  33      -7.292  -6.944  33.560  1.00  7.83           O  
ATOM    454  H   GLY A  33      -8.044 -10.740  35.538  1.00  7.83           H  
ATOM    455 1HA  GLY A  33      -9.145  -8.831  33.799  1.00  7.83           H  
ATOM    456 2HA  GLY A  33      -8.625  -8.562  35.449  1.00  7.83           H  
ATOM    457  N   SER A  34      -5.907  -8.660  34.024  1.00  6.93           N  
ATOM    458  CA  SER A  34      -4.687  -8.018  33.557  1.00  6.93           C  
ATOM    459  C   SER A  34      -4.568  -8.021  32.017  1.00  6.93           C  
ATOM    460  O   SER A  34      -3.657  -7.388  31.463  1.00  6.93           O  
ATOM    461  CB  SER A  34      -3.480  -8.675  34.214  1.00  6.93           C  
ATOM    462  OG  SER A  34      -3.359 -10.023  33.854  1.00  6.93           O  
ATOM    463  H   SER A  34      -5.821  -9.603  34.415  1.00  6.93           H  
ATOM    464  HA  SER A  34      -4.715  -6.979  33.886  1.00  6.93           H  
ATOM    465 1HB  SER A  34      -2.581  -8.137  33.916  1.00  6.93           H  
ATOM    466 2HB  SER A  34      -3.567  -8.593  35.297  1.00  6.93           H  
ATOM    467  HG  SER A  34      -4.035 -10.507  34.389  1.00  6.93           H  
ATOM    468  N   TYR A  35      -5.516  -8.684  31.330  1.00  6.45           N  
ATOM    469  CA  TYR A  35      -5.583  -8.840  29.867  1.00  6.45           C  
ATOM    470  C   TYR A  35      -5.433  -7.553  29.056  1.00  6.45           C  
ATOM    471  O   TYR A  35      -5.101  -7.603  27.878  1.00  6.45           O  
ATOM    472  CB  TYR A  35      -6.926  -9.438  29.451  1.00  6.45           C  
ATOM    473  CG  TYR A  35      -8.075  -8.432  29.566  1.00  6.45           C  
ATOM    474  CD1 TYR A  35      -8.368  -7.617  28.504  1.00  6.45           C  
ATOM    475  CD2 TYR A  35      -8.815  -8.321  30.726  1.00  6.45           C  
ATOM    476  CE1 TYR A  35      -9.387  -6.692  28.593  1.00  6.45           C  
ATOM    477  CE2 TYR A  35      -9.833  -7.410  30.823  1.00  6.45           C  
ATOM    478  CZ  TYR A  35     -10.122  -6.592  29.761  1.00  6.45           C  
ATOM    479  OH  TYR A  35     -11.142  -5.671  29.847  1.00  6.45           O  
ATOM    480  H   TYR A  35      -6.231  -9.176  31.869  1.00  6.45           H  
ATOM    481  HA  TYR A  35      -4.780  -9.515  29.568  1.00  6.45           H  
ATOM    482 1HB  TYR A  35      -6.871  -9.783  28.414  1.00  6.45           H  
ATOM    483 2HB  TYR A  35      -7.146 -10.287  30.069  1.00  6.45           H  
ATOM    484  HD1 TYR A  35      -7.789  -7.697  27.595  1.00  6.45           H  
ATOM    485  HD2 TYR A  35      -8.599  -8.947  31.561  1.00  6.45           H  
ATOM    486  HE1 TYR A  35      -9.608  -6.048  27.744  1.00  6.45           H  
ATOM    487  HE2 TYR A  35     -10.412  -7.338  31.745  1.00  6.45           H  
ATOM    488  HH  TYR A  35     -11.155  -5.138  29.045  1.00  6.45           H  
ATOM    489  N   GLU A  36      -5.659  -6.395  29.662  1.00  6.21           N  
ATOM    490  CA  GLU A  36      -5.554  -5.136  28.931  1.00  6.21           C  
ATOM    491  C   GLU A  36      -4.136  -4.961  28.374  1.00  6.21           C  
ATOM    492  O   GLU A  36      -3.932  -4.297  27.353  1.00  6.21           O  
ATOM    493  CB  GLU A  36      -5.922  -3.952  29.823  1.00  6.21           C  
ATOM    494  CG  GLU A  36      -7.401  -3.873  30.198  1.00  6.21           C  
ATOM    495  CD  GLU A  36      -7.727  -2.676  31.076  1.00  6.21           C  
ATOM    496  OE1 GLU A  36      -6.814  -2.027  31.530  1.00  6.21           O  
ATOM    497  OE2 GLU A  36      -8.889  -2.403  31.270  1.00  6.21           O  
ATOM    498  H   GLU A  36      -5.922  -6.393  30.637  1.00  6.21           H  
ATOM    499  HA  GLU A  36      -6.252  -5.165  28.089  1.00  6.21           H  
ATOM    500 1HB  GLU A  36      -5.348  -4.013  30.750  1.00  6.21           H  
ATOM    501 2HB  GLU A  36      -5.647  -3.022  29.328  1.00  6.21           H  
ATOM    502 1HG  GLU A  36      -7.999  -3.820  29.288  1.00  6.21           H  
ATOM    503 2HG  GLU A  36      -7.673  -4.786  30.727  1.00  6.21           H  
ATOM    504  N   GLY A  37      -3.146  -5.575  29.038  1.00  6.01           N  
ATOM    505  CA  GLY A  37      -1.751  -5.501  28.616  1.00  6.01           C  
ATOM    506  C   GLY A  37      -1.520  -6.163  27.248  1.00  6.01           C  
ATOM    507  O   GLY A  37      -0.478  -5.963  26.626  1.00  6.01           O  
ATOM    508  H   GLY A  37      -3.377  -6.133  29.861  1.00  6.01           H  
ATOM    509 1HA  GLY A  37      -1.444  -4.456  28.572  1.00  6.01           H  
ATOM    510 2HA  GLY A  37      -1.123  -5.983  29.365  1.00  6.01           H  
ATOM    511  N   ALA A  38      -2.488  -6.968  26.792  1.00  5.73           N  
ATOM    512  CA  ALA A  38      -2.452  -7.652  25.505  1.00  5.73           C  
ATOM    513  C   ALA A  38      -2.967  -6.765  24.371  1.00  5.73           C  
ATOM    514  O   ALA A  38      -3.005  -7.198  23.217  1.00  5.73           O  
ATOM    515  CB  ALA A  38      -3.296  -8.917  25.559  1.00  5.73           C  
ATOM    516  H   ALA A  38      -3.328  -7.101  27.348  1.00  5.73           H  
ATOM    517  HA  ALA A  38      -1.416  -7.912  25.291  1.00  5.73           H  
ATOM    518 1HB  ALA A  38      -3.244  -9.433  24.603  1.00  5.73           H  
ATOM    519 2HB  ALA A  38      -2.929  -9.571  26.346  1.00  5.73           H  
ATOM    520 3HB  ALA A  38      -4.332  -8.652  25.765  1.00  5.73           H  
ATOM    521  N   GLY A  39      -3.389  -5.541  24.696  1.00  5.32           N  
ATOM    522  CA  GLY A  39      -3.968  -4.647  23.709  1.00  5.32           C  
ATOM    523  C   GLY A  39      -2.950  -3.899  22.862  1.00  5.32           C  
ATOM    524  O   GLY A  39      -1.761  -4.212  22.872  1.00  5.32           O  
ATOM    525  H   GLY A  39      -3.336  -5.216  25.663  1.00  5.32           H  
ATOM    526 1HA  GLY A  39      -4.620  -5.218  23.047  1.00  5.32           H  
ATOM    527 2HA  GLY A  39      -4.596  -3.922  24.223  1.00  5.32           H  
ATOM    528  N   ALA A  40      -3.464  -2.889  22.144  1.00  4.81           N  
ATOM    529  CA  ALA A  40      -2.765  -2.052  21.157  1.00  4.81           C  
ATOM    530  C   ALA A  40      -3.374  -2.372  19.792  1.00  4.81           C  
ATOM    531  O   ALA A  40      -3.912  -3.466  19.628  1.00  4.81           O  
ATOM    532  CB  ALA A  40      -1.255  -2.287  21.115  1.00  4.81           C  
ATOM    533  H   ALA A  40      -4.451  -2.717  22.266  1.00  4.81           H  
ATOM    534  HA  ALA A  40      -2.949  -1.021  21.426  1.00  4.81           H  
ATOM    535 1HB  ALA A  40      -0.802  -1.639  20.374  1.00  4.81           H  
ATOM    536 2HB  ALA A  40      -0.818  -2.069  22.088  1.00  4.81           H  
ATOM    537 3HB  ALA A  40      -1.041  -3.320  20.832  1.00  4.81           H  
ATOM    538  N   PRO A  41      -3.400  -1.442  18.821  1.00  4.26           N  
ATOM    539  CA  PRO A  41      -3.938  -1.674  17.495  1.00  4.26           C  
ATOM    540  C   PRO A  41      -3.291  -2.891  16.853  1.00  4.26           C  
ATOM    541  O   PRO A  41      -2.072  -3.059  16.907  1.00  4.26           O  
ATOM    542  CB  PRO A  41      -3.546  -0.393  16.756  1.00  4.26           C  
ATOM    543  CG  PRO A  41      -3.471   0.661  17.838  1.00  4.26           C  
ATOM    544  CD  PRO A  41      -2.902  -0.063  19.039  1.00  4.26           C  
ATOM    545  HA  PRO A  41      -5.031  -1.792  17.554  1.00  4.26           H  
ATOM    546 1HB  PRO A  41      -2.586  -0.543  16.237  1.00  4.26           H  
ATOM    547 2HB  PRO A  41      -4.293  -0.166  15.982  1.00  4.26           H  
ATOM    548 1HG  PRO A  41      -2.838   1.499  17.505  1.00  4.26           H  
ATOM    549 2HG  PRO A  41      -4.473   1.079  18.028  1.00  4.26           H  
ATOM    550 1HD  PRO A  41      -1.805  -0.029  19.029  1.00  4.26           H  
ATOM    551 2HD  PRO A  41      -3.334   0.406  19.925  1.00  4.26           H  
ATOM    552  N   CYS A  42      -4.104  -3.715  16.206  1.00  3.74           N  
ATOM    553  CA  CYS A  42      -3.596  -4.903  15.534  1.00  3.74           C  
ATOM    554  C   CYS A  42      -2.984  -4.581  14.188  1.00  3.74           C  
ATOM    555  O   CYS A  42      -3.618  -3.943  13.349  1.00  3.74           O  
ATOM    556  CB  CYS A  42      -4.694  -5.925  15.290  1.00  3.74           C  
ATOM    557  SG  CYS A  42      -4.099  -7.410  14.448  1.00  3.74           S  
ATOM    558  H   CYS A  42      -5.092  -3.524  16.191  1.00  3.74           H  
ATOM    559  HA  CYS A  42      -2.834  -5.356  16.169  1.00  3.74           H  
ATOM    560 1HB  CYS A  42      -5.151  -6.223  16.235  1.00  3.74           H  
ATOM    561 2HB  CYS A  42      -5.469  -5.477  14.669  1.00  3.74           H  
ATOM    562  HG  CYS A  42      -3.322  -6.776  13.549  1.00  3.74           H  
ATOM    563  N   LYS A  43      -1.760  -5.034  13.966  1.00  3.31           N  
ATOM    564  CA  LYS A  43      -1.158  -4.824  12.665  1.00  3.31           C  
ATOM    565  C   LYS A  43      -1.673  -5.893  11.726  1.00  3.31           C  
ATOM    566  O   LYS A  43      -1.547  -7.083  12.013  1.00  3.31           O  
ATOM    567  CB  LYS A  43       0.368  -4.893  12.730  1.00  3.31           C  
ATOM    568  CG  LYS A  43       1.057  -4.612  11.395  1.00  3.31           C  
ATOM    569  CD  LYS A  43       2.574  -4.648  11.532  1.00  3.31           C  
ATOM    570  CE  LYS A  43       3.259  -4.390  10.200  1.00  3.31           C  
ATOM    571  NZ  LYS A  43       4.742  -4.420  10.326  1.00  3.31           N  
ATOM    572  H   LYS A  43      -1.261  -5.526  14.691  1.00  3.31           H  
ATOM    573  HA  LYS A  43      -1.459  -3.850  12.281  1.00  3.31           H  
ATOM    574 1HB  LYS A  43       0.736  -4.169  13.458  1.00  3.31           H  
ATOM    575 2HB  LYS A  43       0.676  -5.885  13.062  1.00  3.31           H  
ATOM    576 1HG  LYS A  43       0.751  -5.362  10.662  1.00  3.31           H  
ATOM    577 2HG  LYS A  43       0.754  -3.632  11.029  1.00  3.31           H  
ATOM    578 1HD  LYS A  43       2.891  -3.890  12.251  1.00  3.31           H  
ATOM    579 2HD  LYS A  43       2.877  -5.626  11.902  1.00  3.31           H  
ATOM    580 1HE  LYS A  43       2.947  -5.152   9.485  1.00  3.31           H  
ATOM    581 2HE  LYS A  43       2.956  -3.411   9.827  1.00  3.31           H  
ATOM    582 1HZ  LYS A  43       5.162  -4.244   9.424  1.00  3.31           H  
ATOM    583 2HZ  LYS A  43       5.040  -3.708  10.979  1.00  3.31           H  
ATOM    584 3HZ  LYS A  43       5.035  -5.327  10.661  1.00  3.31           H  
ATOM    585  N   VAL A  44      -2.277  -5.471  10.627  1.00  3.02           N  
ATOM    586  CA  VAL A  44      -2.804  -6.410   9.653  1.00  3.02           C  
ATOM    587  C   VAL A  44      -2.203  -6.129   8.277  1.00  3.02           C  
ATOM    588  O   VAL A  44      -2.637  -5.195   7.608  1.00  3.02           O  
ATOM    589  CB  VAL A  44      -4.331  -6.310   9.566  1.00  3.02           C  
ATOM    590  CG1 VAL A  44      -4.830  -7.317   8.554  1.00  3.02           C  
ATOM    591  CG2 VAL A  44      -4.947  -6.567  10.943  1.00  3.02           C  
ATOM    592  H   VAL A  44      -2.370  -4.478  10.467  1.00  3.02           H  
ATOM    593  HA  VAL A  44      -2.585  -7.421   9.979  1.00  3.02           H  
ATOM    594  HB  VAL A  44      -4.616  -5.318   9.214  1.00  3.02           H  
ATOM    595 1HG1 VAL A  44      -5.905  -7.255   8.476  1.00  3.02           H  
ATOM    596 2HG1 VAL A  44      -4.377  -7.107   7.577  1.00  3.02           H  
ATOM    597 3HG1 VAL A  44      -4.551  -8.321   8.874  1.00  3.02           H  
ATOM    598 1HG2 VAL A  44      -6.020  -6.497  10.862  1.00  3.02           H  
ATOM    599 2HG2 VAL A  44      -4.670  -7.564  11.290  1.00  3.02           H  
ATOM    600 3HG2 VAL A  44      -4.592  -5.823  11.657  1.00  3.02           H  
ATOM    601  N   PRO A  45      -1.168  -6.873   7.856  1.00  2.88           N  
ATOM    602  CA  PRO A  45      -0.497  -6.716   6.582  1.00  2.88           C  
ATOM    603  C   PRO A  45      -1.478  -6.864   5.438  1.00  2.88           C  
ATOM    604  O   PRO A  45      -2.353  -7.732   5.478  1.00  2.88           O  
ATOM    605  CB  PRO A  45       0.527  -7.857   6.602  1.00  2.88           C  
ATOM    606  CG  PRO A  45       0.764  -8.127   8.070  1.00  2.88           C  
ATOM    607  CD  PRO A  45      -0.579  -7.908   8.722  1.00  2.88           C  
ATOM    608  HA  PRO A  45      -0.004  -5.732   6.546  1.00  2.88           H  
ATOM    609 1HB  PRO A  45       0.125  -8.730   6.065  1.00  2.88           H  
ATOM    610 2HB  PRO A  45       1.440  -7.550   6.069  1.00  2.88           H  
ATOM    611 1HG  PRO A  45       1.145  -9.150   8.215  1.00  2.88           H  
ATOM    612 2HG  PRO A  45       1.533  -7.445   8.460  1.00  2.88           H  
ATOM    613 1HD  PRO A  45      -1.184  -8.826   8.706  1.00  2.88           H  
ATOM    614 2HD  PRO A  45      -0.399  -7.538   9.733  1.00  2.88           H  
ATOM    615  N   ILE A  46      -1.297  -6.061   4.395  1.00  2.90           N  
ATOM    616  CA  ILE A  46      -2.152  -6.143   3.219  1.00  2.90           C  
ATOM    617  C   ILE A  46      -1.326  -6.478   1.987  1.00  2.90           C  
ATOM    618  O   ILE A  46      -0.373  -5.770   1.664  1.00  2.90           O  
ATOM    619  CB  ILE A  46      -2.898  -4.820   2.990  1.00  2.90           C  
ATOM    620  CG1 ILE A  46      -3.789  -4.492   4.206  1.00  2.90           C  
ATOM    621  CG2 ILE A  46      -3.732  -4.908   1.722  1.00  2.90           C  
ATOM    622  CD1 ILE A  46      -4.401  -3.106   4.152  1.00  2.90           C  
ATOM    623  H   ILE A  46      -0.562  -5.371   4.423  1.00  2.90           H  
ATOM    624  HA  ILE A  46      -2.885  -6.934   3.364  1.00  2.90           H  
ATOM    625  HB  ILE A  46      -2.176  -4.013   2.886  1.00  2.90           H  
ATOM    626 1HG1 ILE A  46      -4.585  -5.230   4.267  1.00  2.90           H  
ATOM    627 2HG1 ILE A  46      -3.192  -4.555   5.117  1.00  2.90           H  
ATOM    628 1HG2 ILE A  46      -4.241  -3.967   1.561  1.00  2.90           H  
ATOM    629 2HG2 ILE A  46      -3.083  -5.118   0.873  1.00  2.90           H  
ATOM    630 3HG2 ILE A  46      -4.465  -5.709   1.821  1.00  2.90           H  
ATOM    631 1HD1 ILE A  46      -5.007  -2.936   5.039  1.00  2.90           H  
ATOM    632 2HD1 ILE A  46      -3.609  -2.359   4.111  1.00  2.90           H  
ATOM    633 3HD1 ILE A  46      -5.021  -3.021   3.275  1.00  2.90           H  
ATOM    634  N   GLU A  47      -1.694  -7.558   1.313  1.00  3.07           N  
ATOM    635  CA  GLU A  47      -0.975  -7.980   0.120  1.00  3.07           C  
ATOM    636  C   GLU A  47      -1.605  -7.418  -1.144  1.00  3.07           C  
ATOM    637  O   GLU A  47      -2.785  -7.652  -1.417  1.00  3.07           O  
ATOM    638  CB  GLU A  47      -0.946  -9.515   0.054  1.00  3.07           C  
ATOM    639  CG  GLU A  47      -0.217 -10.128  -1.142  1.00  3.07           C  
ATOM    640  CD  GLU A  47      -0.227 -11.643  -1.083  1.00  3.07           C  
ATOM    641  OE1 GLU A  47      -0.608 -12.167  -0.065  1.00  3.07           O  
ATOM    642  OE2 GLU A  47       0.109 -12.271  -2.056  1.00  3.07           O  
ATOM    643  H   GLU A  47      -2.483  -8.095   1.636  1.00  3.07           H  
ATOM    644  HA  GLU A  47       0.050  -7.611   0.177  1.00  3.07           H  
ATOM    645 1HB  GLU A  47      -0.471  -9.899   0.955  1.00  3.07           H  
ATOM    646 2HB  GLU A  47      -1.968  -9.893   0.041  1.00  3.07           H  
ATOM    647 1HG  GLU A  47      -0.695  -9.802  -2.068  1.00  3.07           H  
ATOM    648 2HG  GLU A  47       0.812  -9.770  -1.154  1.00  3.07           H  
ATOM    649  N   ILE A  48      -0.807  -6.686  -1.906  1.00  3.40           N  
ATOM    650  CA  ILE A  48      -1.260  -6.115  -3.165  1.00  3.40           C  
ATOM    651  C   ILE A  48      -0.551  -6.853  -4.285  1.00  3.40           C  
ATOM    652  O   ILE A  48       0.685  -6.920  -4.302  1.00  3.40           O  
ATOM    653  CB  ILE A  48      -0.922  -4.618  -3.272  1.00  3.40           C  
ATOM    654  CG1 ILE A  48      -1.466  -3.849  -2.048  1.00  3.40           C  
ATOM    655  CG2 ILE A  48      -1.533  -4.036  -4.543  1.00  3.40           C  
ATOM    656  CD1 ILE A  48      -2.960  -3.916  -1.886  1.00  3.40           C  
ATOM    657  H   ILE A  48       0.147  -6.517  -1.596  1.00  3.40           H  
ATOM    658  HA  ILE A  48      -2.331  -6.258  -3.269  1.00  3.40           H  
ATOM    659  HB  ILE A  48       0.139  -4.491  -3.314  1.00  3.40           H  
ATOM    660 1HG1 ILE A  48      -1.007  -4.263  -1.142  1.00  3.40           H  
ATOM    661 2HG1 ILE A  48      -1.181  -2.809  -2.134  1.00  3.40           H  
ATOM    662 1HG2 ILE A  48      -1.285  -2.978  -4.621  1.00  3.40           H  
ATOM    663 2HG2 ILE A  48      -1.148  -4.560  -5.409  1.00  3.40           H  
ATOM    664 3HG2 ILE A  48      -2.616  -4.151  -4.511  1.00  3.40           H  
ATOM    665 1HD1 ILE A  48      -3.254  -3.350  -1.004  1.00  3.40           H  
ATOM    666 2HD1 ILE A  48      -3.440  -3.485  -2.767  1.00  3.40           H  
ATOM    667 3HD1 ILE A  48      -3.272  -4.952  -1.777  1.00  3.40           H  
ATOM    668  N   ARG A  49      -1.314  -7.377  -5.240  1.00  3.87           N  
ATOM    669  CA  ARG A  49      -0.698  -8.134  -6.324  1.00  3.87           C  
ATOM    670  C   ARG A  49      -1.321  -7.817  -7.657  1.00  3.87           C  
ATOM    671  O   ARG A  49      -2.398  -7.222  -7.738  1.00  3.87           O  
ATOM    672  CB  ARG A  49      -0.801  -9.643  -6.098  1.00  3.87           C  
ATOM    673  CG  ARG A  49      -2.162 -10.256  -6.135  1.00  3.87           C  
ATOM    674  CD  ARG A  49      -2.060 -11.746  -5.938  1.00  3.87           C  
ATOM    675  NE  ARG A  49      -3.368 -12.385  -5.925  1.00  3.87           N  
ATOM    676  CZ  ARG A  49      -4.015 -12.847  -7.018  1.00  3.87           C  
ATOM    677  NH1 ARG A  49      -3.461 -12.789  -8.217  1.00  3.87           N  
ATOM    678  NH2 ARG A  49      -5.223 -13.373  -6.883  1.00  3.87           N  
ATOM    679  H   ARG A  49      -2.319  -7.280  -5.190  1.00  3.87           H  
ATOM    680  HA  ARG A  49       0.351  -7.871  -6.391  1.00  3.87           H  
ATOM    681 1HB  ARG A  49      -0.233 -10.165  -6.854  1.00  3.87           H  
ATOM    682 2HB  ARG A  49      -0.366  -9.896  -5.130  1.00  3.87           H  
ATOM    683 1HG  ARG A  49      -2.790  -9.829  -5.356  1.00  3.87           H  
ATOM    684 2HG  ARG A  49      -2.607 -10.076  -7.118  1.00  3.87           H  
ATOM    685 1HD  ARG A  49      -1.473 -12.176  -6.757  1.00  3.87           H  
ATOM    686 2HD  ARG A  49      -1.565 -11.957  -4.987  1.00  3.87           H  
ATOM    687  HE  ARG A  49      -3.840 -12.461  -5.035  1.00  3.87           H  
ATOM    688 1HH1 ARG A  49      -2.508 -12.409  -8.364  1.00  3.87           H  
ATOM    689 2HH1 ARG A  49      -3.964 -13.135  -9.018  1.00  3.87           H  
ATOM    690 1HH2 ARG A  49      -5.654 -13.425  -5.972  1.00  3.87           H  
ATOM    691 2HH2 ARG A  49      -5.712 -13.720  -7.697  1.00  3.87           H  
ATOM    692  N   ASP A  50      -0.621  -8.202  -8.710  1.00  4.43           N  
ATOM    693  CA  ASP A  50      -1.116  -8.060 -10.067  1.00  4.43           C  
ATOM    694  C   ASP A  50      -2.384  -8.882 -10.215  1.00  4.43           C  
ATOM    695  O   ASP A  50      -2.377 -10.090 -10.024  1.00  4.43           O  
ATOM    696  CB  ASP A  50      -0.060  -8.512 -11.067  1.00  4.43           C  
ATOM    697  CG  ASP A  50      -0.433  -8.306 -12.579  1.00  4.43           C  
ATOM    698  OD1 ASP A  50      -1.601  -8.280 -12.938  1.00  4.43           O  
ATOM    699  OD2 ASP A  50       0.494  -8.244 -13.386  1.00  4.43           O  
ATOM    700  H   ASP A  50       0.275  -8.672  -8.551  1.00  4.43           H  
ATOM    701  HA  ASP A  50      -1.352  -7.015 -10.250  1.00  4.43           H  
ATOM    702 1HB  ASP A  50       0.871  -7.981 -10.865  1.00  4.43           H  
ATOM    703 2HB  ASP A  50       0.138  -9.563 -10.885  1.00  4.43           H  
ATOM    704  N   VAL A  51      -3.484  -8.243 -10.567  1.00  5.01           N  
ATOM    705  CA  VAL A  51      -4.747  -8.962 -10.659  1.00  5.01           C  
ATOM    706  C   VAL A  51      -4.711 -10.172 -11.605  1.00  5.01           C  
ATOM    707  O   VAL A  51      -5.522 -11.090 -11.453  1.00  5.01           O  
ATOM    708  CB  VAL A  51      -5.867  -8.000 -11.106  1.00  5.01           C  
ATOM    709  CG1 VAL A  51      -5.675  -7.567 -12.554  1.00  5.01           C  
ATOM    710  CG2 VAL A  51      -7.199  -8.690 -10.952  1.00  5.01           C  
ATOM    711  H   VAL A  51      -3.446  -7.251 -10.743  1.00  5.01           H  
ATOM    712  HA  VAL A  51      -4.995  -9.318  -9.661  1.00  5.01           H  
ATOM    713  HB  VAL A  51      -5.831  -7.108 -10.482  1.00  5.01           H  
ATOM    714 1HG1 VAL A  51      -6.470  -6.882 -12.836  1.00  5.01           H  
ATOM    715 2HG1 VAL A  51      -4.707  -7.073 -12.667  1.00  5.01           H  
ATOM    716 3HG1 VAL A  51      -5.714  -8.432 -13.200  1.00  5.01           H  
ATOM    717 1HG2 VAL A  51      -7.996  -8.013 -11.252  1.00  5.01           H  
ATOM    718 2HG2 VAL A  51      -7.215  -9.578 -11.587  1.00  5.01           H  
ATOM    719 3HG2 VAL A  51      -7.339  -8.983  -9.912  1.00  5.01           H  
ATOM    720  N   ASN A  52      -3.802 -10.169 -12.588  1.00  5.50           N  
ATOM    721  CA  ASN A  52      -3.727 -11.269 -13.537  1.00  5.50           C  
ATOM    722  C   ASN A  52      -2.646 -12.324 -13.248  1.00  5.50           C  
ATOM    723  O   ASN A  52      -2.438 -13.222 -14.072  1.00  5.50           O  
ATOM    724  CB  ASN A  52      -3.525 -10.711 -14.925  1.00  5.50           C  
ATOM    725  CG  ASN A  52      -4.734  -9.958 -15.427  1.00  5.50           C  
ATOM    726  OD1 ASN A  52      -5.879 -10.375 -15.214  1.00  5.50           O  
ATOM    727  ND2 ASN A  52      -4.499  -8.851 -16.089  1.00  5.50           N  
ATOM    728  H   ASN A  52      -3.127  -9.395 -12.660  1.00  5.50           H  
ATOM    729  HA  ASN A  52      -4.684 -11.790 -13.517  1.00  5.50           H  
ATOM    730 1HB  ASN A  52      -2.669 -10.029 -14.909  1.00  5.50           H  
ATOM    731 2HB  ASN A  52      -3.295 -11.519 -15.616  1.00  5.50           H  
ATOM    732 1HD2 ASN A  52      -5.258  -8.310 -16.444  1.00  5.50           H  
ATOM    733 2HD2 ASN A  52      -3.555  -8.547 -16.233  1.00  5.50           H  
ATOM    734  N   LYS A  53      -1.959 -12.250 -12.105  1.00  5.83           N  
ATOM    735  CA  LYS A  53      -0.917 -13.248 -11.824  1.00  5.83           C  
ATOM    736  C   LYS A  53      -0.502 -13.332 -10.352  1.00  5.83           C  
ATOM    737  O   LYS A  53      -0.891 -12.524  -9.508  1.00  5.83           O  
ATOM    738  CB  LYS A  53       0.330 -13.039 -12.705  1.00  5.83           C  
ATOM    739  CG  LYS A  53       1.065 -11.738 -12.494  1.00  5.83           C  
ATOM    740  CD  LYS A  53       2.335 -11.643 -13.363  1.00  5.83           C  
ATOM    741  CE  LYS A  53       2.028 -11.242 -14.813  1.00  5.83           C  
ATOM    742  NZ  LYS A  53       1.566  -9.816 -14.926  1.00  5.83           N  
ATOM    743  H   LYS A  53      -2.150 -11.499 -11.437  1.00  5.83           H  
ATOM    744  HA  LYS A  53      -1.325 -14.224 -12.085  1.00  5.83           H  
ATOM    745 1HB  LYS A  53       1.038 -13.845 -12.533  1.00  5.83           H  
ATOM    746 2HB  LYS A  53       0.050 -13.084 -13.758  1.00  5.83           H  
ATOM    747 1HG  LYS A  53       0.404 -10.940 -12.799  1.00  5.83           H  
ATOM    748 2HG  LYS A  53       1.308 -11.610 -11.449  1.00  5.83           H  
ATOM    749 1HD  LYS A  53       3.002 -10.891 -12.934  1.00  5.83           H  
ATOM    750 2HD  LYS A  53       2.849 -12.600 -13.361  1.00  5.83           H  
ATOM    751 1HE  LYS A  53       2.927 -11.369 -15.415  1.00  5.83           H  
ATOM    752 2HE  LYS A  53       1.245 -11.891 -15.203  1.00  5.83           H  
ATOM    753 1HZ  LYS A  53       1.374  -9.586 -15.876  1.00  5.83           H  
ATOM    754 2HZ  LYS A  53       0.712  -9.653 -14.372  1.00  5.83           H  
ATOM    755 3HZ  LYS A  53       2.267  -9.185 -14.574  1.00  5.83           H  
ATOM    756  N   GLU A  54       0.306 -14.340 -10.048  1.00  5.96           N  
ATOM    757  CA  GLU A  54       0.837 -14.551  -8.702  1.00  5.96           C  
ATOM    758  C   GLU A  54       1.729 -13.411  -8.181  1.00  5.96           C  
ATOM    759  O   GLU A  54       1.805 -13.179  -6.976  1.00  5.96           O  
ATOM    760  CB  GLU A  54       1.627 -15.859  -8.672  1.00  5.96           C  
ATOM    761  CG  GLU A  54       0.774 -17.115  -8.826  1.00  5.96           C  
ATOM    762  CD  GLU A  54       1.585 -18.392  -8.822  1.00  5.96           C  
ATOM    763  OE1 GLU A  54       2.791 -18.312  -8.841  1.00  5.96           O  
ATOM    764  OE2 GLU A  54       0.994 -19.446  -8.799  1.00  5.96           O  
ATOM    765  H   GLU A  54       0.573 -14.987 -10.777  1.00  5.96           H  
ATOM    766  HA  GLU A  54      -0.009 -14.645  -8.020  1.00  5.96           H  
ATOM    767 1HB  GLU A  54       2.364 -15.854  -9.475  1.00  5.96           H  
ATOM    768 2HB  GLU A  54       2.172 -15.935  -7.730  1.00  5.96           H  
ATOM    769 1HG  GLU A  54       0.056 -17.152  -8.006  1.00  5.96           H  
ATOM    770 2HG  GLU A  54       0.214 -17.047  -9.758  1.00  5.96           H  
ATOM    771  N   LYS A  55       2.438 -12.726  -9.080  1.00  5.90           N  
ATOM    772  CA  LYS A  55       3.368 -11.674  -8.668  1.00  5.90           C  
ATOM    773  C   LYS A  55       2.749 -10.596  -7.787  1.00  5.90           C  
ATOM    774  O   LYS A  55       1.781  -9.929  -8.179  1.00  5.90           O  
ATOM    775  CB  LYS A  55       3.966 -10.973  -9.886  1.00  5.90           C  
ATOM    776  CG  LYS A  55       4.979  -9.886  -9.535  1.00  5.90           C  
ATOM    777  CD  LYS A  55       5.581  -9.245 -10.770  1.00  5.90           C  
ATOM    778  CE  LYS A  55       6.570  -8.153 -10.381  1.00  5.90           C  
ATOM    779  NZ  LYS A  55       7.182  -7.502 -11.572  1.00  5.90           N  
ATOM    780  H   LYS A  55       2.332 -12.950 -10.056  1.00  5.90           H  
ATOM    781  HA  LYS A  55       4.173 -12.140  -8.100  1.00  5.90           H  
ATOM    782 1HB  LYS A  55       4.447 -11.703 -10.536  1.00  5.90           H  
ATOM    783 2HB  LYS A  55       3.172 -10.493 -10.452  1.00  5.90           H  
ATOM    784 1HG  LYS A  55       4.486  -9.106  -8.947  1.00  5.90           H  
ATOM    785 2HG  LYS A  55       5.776 -10.313  -8.930  1.00  5.90           H  
ATOM    786 1HD  LYS A  55       6.097 -10.001 -11.362  1.00  5.90           H  
ATOM    787 2HD  LYS A  55       4.783  -8.810 -11.377  1.00  5.90           H  
ATOM    788 1HE  LYS A  55       6.048  -7.398  -9.790  1.00  5.90           H  
ATOM    789 2HE  LYS A  55       7.360  -8.591  -9.773  1.00  5.90           H  
ATOM    790 1HZ  LYS A  55       7.829  -6.788 -11.267  1.00  5.90           H  
ATOM    791 2HZ  LYS A  55       7.676  -8.194 -12.117  1.00  5.90           H  
ATOM    792 3HZ  LYS A  55       6.459  -7.081 -12.137  1.00  5.90           H  
ATOM    793  N   VAL A  56       3.404 -10.389  -6.644  1.00  5.74           N  
ATOM    794  CA  VAL A  56       3.052  -9.407  -5.626  1.00  5.74           C  
ATOM    795  C   VAL A  56       3.775  -8.102  -5.914  1.00  5.74           C  
ATOM    796  O   VAL A  56       4.957  -8.119  -6.257  1.00  5.74           O  
ATOM    797  CB  VAL A  56       3.406  -9.949  -4.228  1.00  5.74           C  
ATOM    798  CG1 VAL A  56       3.134  -8.900  -3.152  1.00  5.74           C  
ATOM    799  CG2 VAL A  56       2.567 -11.189  -3.977  1.00  5.74           C  
ATOM    800  H   VAL A  56       4.190 -10.993  -6.455  1.00  5.74           H  
ATOM    801  HA  VAL A  56       1.988  -9.234  -5.657  1.00  5.74           H  
ATOM    802  HB  VAL A  56       4.464 -10.201  -4.192  1.00  5.74           H  
ATOM    803 1HG1 VAL A  56       3.385  -9.310  -2.175  1.00  5.74           H  
ATOM    804 2HG1 VAL A  56       3.739  -8.018  -3.334  1.00  5.74           H  
ATOM    805 3HG1 VAL A  56       2.079  -8.630  -3.165  1.00  5.74           H  
ATOM    806 1HG2 VAL A  56       2.801 -11.602  -2.995  1.00  5.74           H  
ATOM    807 2HG2 VAL A  56       1.509 -10.928  -4.008  1.00  5.74           H  
ATOM    808 3HG2 VAL A  56       2.776 -11.939  -4.743  1.00  5.74           H  
ATOM    809  N   VAL A  57       3.059  -6.983  -5.833  1.00  5.54           N  
ATOM    810  CA  VAL A  57       3.676  -5.698  -6.138  1.00  5.54           C  
ATOM    811  C   VAL A  57       3.912  -4.871  -4.873  1.00  5.54           C  
ATOM    812  O   VAL A  57       4.714  -3.935  -4.871  1.00  5.54           O  
ATOM    813  CB  VAL A  57       2.798  -4.926  -7.140  1.00  5.54           C  
ATOM    814  CG1 VAL A  57       2.663  -5.756  -8.441  1.00  5.54           C  
ATOM    815  CG2 VAL A  57       1.442  -4.649  -6.547  1.00  5.54           C  
ATOM    816  H   VAL A  57       2.093  -7.028  -5.519  1.00  5.54           H  
ATOM    817  HA  VAL A  57       4.642  -5.881  -6.609  1.00  5.54           H  
ATOM    818  HB  VAL A  57       3.285  -3.984  -7.385  1.00  5.54           H  
ATOM    819 1HG1 VAL A  57       2.060  -5.210  -9.165  1.00  5.54           H  
ATOM    820 2HG1 VAL A  57       3.654  -5.941  -8.858  1.00  5.54           H  
ATOM    821 3HG1 VAL A  57       2.182  -6.712  -8.220  1.00  5.54           H  
ATOM    822 1HG2 VAL A  57       0.834  -4.097  -7.260  1.00  5.54           H  
ATOM    823 2HG2 VAL A  57       0.968  -5.574  -6.322  1.00  5.54           H  
ATOM    824 3HG2 VAL A  57       1.548  -4.063  -5.640  1.00  5.54           H  
ATOM    825  N   GLY A  58       3.264  -5.262  -3.781  1.00  5.38           N  
ATOM    826  CA  GLY A  58       3.448  -4.593  -2.502  1.00  5.38           C  
ATOM    827  C   GLY A  58       2.252  -4.812  -1.596  1.00  5.38           C  
ATOM    828  O   GLY A  58       1.894  -5.954  -1.306  1.00  5.38           O  
ATOM    829  H   GLY A  58       2.581  -6.012  -3.859  1.00  5.38           H  
ATOM    830 1HA  GLY A  58       4.346  -4.982  -2.021  1.00  5.38           H  
ATOM    831 2HA  GLY A  58       3.609  -3.529  -2.662  1.00  5.38           H  
TER     832
ENDMDL

REMARK ID 699510 MODEL 5 C4 DENV4
PFRMAT TS
TARGET C4 DENV4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.873  -0.688  -0.059  1.00 10.52           N  
ATOM      2  CA  MET A   1       2.977   0.020  -1.329  1.00 10.52           C  
ATOM      3  C   MET A   1       3.335   1.480  -1.054  1.00 10.52           C  
ATOM      4  O   MET A   1       4.014   1.772  -0.069  1.00 10.52           O  
ATOM      5  CB  MET A   1       1.666  -0.128  -2.106  1.00 10.52           C  
ATOM      6  CG  MET A   1       1.323  -1.571  -2.465  1.00 10.52           C  
ATOM      7  SD  MET A   1       2.541  -2.337  -3.555  1.00 10.52           S  
ATOM      8  CE  MET A   1       2.187  -1.535  -5.115  1.00 10.52           C  
ATOM      9 1H   MET A   1       3.559  -1.428  -0.028  1.00 10.52           H  
ATOM     10 2H   MET A   1       3.044  -0.039   0.696  1.00 10.52           H  
ATOM     11 3H   MET A   1       1.948  -1.079   0.036  1.00 10.52           H  
ATOM     12  HA  MET A   1       3.787  -0.419  -1.910  1.00 10.52           H  
ATOM     13 1HB  MET A   1       0.845   0.289  -1.525  1.00 10.52           H  
ATOM     14 2HB  MET A   1       1.723   0.421  -3.043  1.00 10.52           H  
ATOM     15 1HG  MET A   1       1.252  -2.166  -1.555  1.00 10.52           H  
ATOM     16 2HG  MET A   1       0.354  -1.596  -2.961  1.00 10.52           H  
ATOM     17 1HE  MET A   1       2.874  -1.903  -5.877  1.00 10.52           H  
ATOM     18 2HE  MET A   1       1.165  -1.755  -5.411  1.00 10.52           H  
ATOM     19 3HE  MET A   1       2.297  -0.462  -5.012  1.00 10.52           H  
ATOM     20  N   ALA A   2       2.898   2.406  -1.905  1.00 10.00           N  
ATOM     21  CA  ALA A   2       3.216   3.817  -1.682  1.00 10.00           C  
ATOM     22  C   ALA A   2       2.250   4.747  -2.402  1.00 10.00           C  
ATOM     23  O   ALA A   2       1.638   4.377  -3.404  1.00 10.00           O  
ATOM     24  CB  ALA A   2       4.630   4.116  -2.152  1.00 10.00           C  
ATOM     25  H   ALA A   2       2.349   2.155  -2.714  1.00 10.00           H  
ATOM     26  HA  ALA A   2       3.141   4.016  -0.613  1.00 10.00           H  
ATOM     27 1HB  ALA A   2       4.858   5.166  -1.954  1.00 10.00           H  
ATOM     28 2HB  ALA A   2       5.342   3.484  -1.621  1.00 10.00           H  
ATOM     29 3HB  ALA A   2       4.703   3.930  -3.220  1.00 10.00           H  
ATOM     30  N   GLU A   3       2.143   5.975  -1.900  1.00  9.35           N  
ATOM     31  CA  GLU A   3       1.362   7.002  -2.576  1.00  9.35           C  
ATOM     32  C   GLU A   3       2.233   7.631  -3.651  1.00  9.35           C  
ATOM     33  O   GLU A   3       3.424   7.855  -3.428  1.00  9.35           O  
ATOM     34  CB  GLU A   3       0.874   8.061  -1.585  1.00  9.35           C  
ATOM     35  CG  GLU A   3      -0.110   7.538  -0.540  1.00  9.35           C  
ATOM     36  CD  GLU A   3      -0.602   8.609   0.413  1.00  9.35           C  
ATOM     37  OE1 GLU A   3      -0.184   9.735   0.285  1.00  9.35           O  
ATOM     38  OE2 GLU A   3      -1.397   8.293   1.268  1.00  9.35           O  
ATOM     39  H   GLU A   3       2.639   6.210  -1.053  1.00  9.35           H  
ATOM     40  HA  GLU A   3       0.499   6.540  -3.057  1.00  9.35           H  
ATOM     41 1HB  GLU A   3       1.728   8.488  -1.059  1.00  9.35           H  
ATOM     42 2HB  GLU A   3       0.387   8.870  -2.129  1.00  9.35           H  
ATOM     43 1HG  GLU A   3      -0.968   7.105  -1.054  1.00  9.35           H  
ATOM     44 2HG  GLU A   3       0.373   6.745   0.030  1.00  9.35           H  
ATOM     45  N   THR A   4       1.643   7.918  -4.803  1.00  8.58           N  
ATOM     46  CA  THR A   4       2.383   8.505  -5.909  1.00  8.58           C  
ATOM     47  C   THR A   4       1.520   9.239  -6.922  1.00  8.58           C  
ATOM     48  O   THR A   4       0.330   8.959  -7.061  1.00  8.58           O  
ATOM     49  CB  THR A   4       3.179   7.421  -6.635  1.00  8.58           C  
ATOM     50  OG1 THR A   4       3.967   8.027  -7.676  1.00  8.58           O  
ATOM     51  CG2 THR A   4       2.228   6.383  -7.210  1.00  8.58           C  
ATOM     52  H   THR A   4       0.661   7.709  -4.916  1.00  8.58           H  
ATOM     53  HA  THR A   4       3.088   9.225  -5.495  1.00  8.58           H  
ATOM     54  HB  THR A   4       3.851   6.927  -5.931  1.00  8.58           H  
ATOM     55  HG1 THR A   4       4.212   7.329  -8.328  1.00  8.58           H  
ATOM     56 1HG2 THR A   4       2.800   5.602  -7.713  1.00  8.58           H  
ATOM     57 2HG2 THR A   4       1.650   5.935  -6.403  1.00  8.58           H  
ATOM     58 3HG2 THR A   4       1.555   6.860  -7.921  1.00  8.58           H  
ATOM     59  N   GLN A   5       2.148  10.164  -7.648  1.00  7.70           N  
ATOM     60  CA  GLN A   5       1.508  10.876  -8.754  1.00  7.70           C  
ATOM     61  C   GLN A   5       1.814  10.198 -10.096  1.00  7.70           C  
ATOM     62  O   GLN A   5       1.303  10.600 -11.143  1.00  7.70           O  
ATOM     63  CB  GLN A   5       1.974  12.335  -8.791  1.00  7.70           C  
ATOM     64  CG  GLN A   5       1.643  13.136  -7.531  1.00  7.70           C  
ATOM     65  CD  GLN A   5       0.145  13.248  -7.270  1.00  7.70           C  
ATOM     66  OE1 GLN A   5      -0.618  13.686  -8.137  1.00  7.70           O  
ATOM     67  NE2 GLN A   5      -0.282  12.858  -6.072  1.00  7.70           N  
ATOM     68  H   GLN A   5       3.123  10.344  -7.445  1.00  7.70           H  
ATOM     69  HA  GLN A   5       0.429  10.855  -8.605  1.00  7.70           H  
ATOM     70 1HB  GLN A   5       3.054  12.364  -8.940  1.00  7.70           H  
ATOM     71 2HB  GLN A   5       1.518  12.837  -9.643  1.00  7.70           H  
ATOM     72 1HG  GLN A   5       2.100  12.643  -6.673  1.00  7.70           H  
ATOM     73 2HG  GLN A   5       2.045  14.144  -7.640  1.00  7.70           H  
ATOM     74 1HE2 GLN A   5      -1.256  12.911  -5.846  1.00  7.70           H  
ATOM     75 2HE2 GLN A   5       0.367  12.511  -5.396  1.00  7.70           H  
ATOM     76  N   HIS A   6       2.658   9.169 -10.046  1.00  6.77           N  
ATOM     77  CA  HIS A   6       3.102   8.423 -11.218  1.00  6.77           C  
ATOM     78  C   HIS A   6       3.035   6.948 -10.855  1.00  6.77           C  
ATOM     79  O   HIS A   6       3.602   6.543  -9.843  1.00  6.77           O  
ATOM     80  CB  HIS A   6       4.537   8.814 -11.581  1.00  6.77           C  
ATOM     81  CG  HIS A   6       4.705  10.285 -11.828  1.00  6.77           C  
ATOM     82  ND1 HIS A   6       4.378  10.885 -13.024  1.00  6.77           N  
ATOM     83  CD2 HIS A   6       5.155  11.273 -11.019  1.00  6.77           C  
ATOM     84  CE1 HIS A   6       4.620  12.182 -12.939  1.00  6.77           C  
ATOM     85  NE2 HIS A   6       5.093  12.442 -11.733  1.00  6.77           N  
ATOM     86  H   HIS A   6       3.021   8.886  -9.145  1.00  6.77           H  
ATOM     87  HA  HIS A   6       2.447   8.609 -12.068  1.00  6.77           H  
ATOM     88 1HB  HIS A   6       5.209   8.521 -10.773  1.00  6.77           H  
ATOM     89 2HB  HIS A   6       4.846   8.275 -12.476  1.00  6.77           H  
ATOM     90  HD1 HIS A   6       4.002  10.431 -13.831  1.00  6.77           H  
ATOM     91  HD2 HIS A   6       5.518  11.280  -9.991  1.00  6.77           H  
ATOM     92  HE1 HIS A   6       4.425  12.838 -13.787  1.00  6.77           H  
ATOM     93  N   GLY A   7       2.386   6.128 -11.684  1.00  5.86           N  
ATOM     94  CA  GLY A   7       2.090   4.723 -11.340  1.00  5.86           C  
ATOM     95  C   GLY A   7       3.240   3.701 -11.294  1.00  5.86           C  
ATOM     96  O   GLY A   7       3.171   2.649 -11.933  1.00  5.86           O  
ATOM     97  H   GLY A   7       2.010   6.506 -12.543  1.00  5.86           H  
ATOM     98 1HA  GLY A   7       1.597   4.716 -10.367  1.00  5.86           H  
ATOM     99 2HA  GLY A   7       1.342   4.359 -12.043  1.00  5.86           H  
ATOM    100  N   THR A   8       4.271   4.008 -10.518  1.00  5.02           N  
ATOM    101  CA  THR A   8       5.390   3.110 -10.272  1.00  5.02           C  
ATOM    102  C   THR A   8       5.648   2.989  -8.771  1.00  5.02           C  
ATOM    103  O   THR A   8       5.855   3.997  -8.089  1.00  5.02           O  
ATOM    104  CB  THR A   8       6.672   3.592 -10.976  1.00  5.02           C  
ATOM    105  OG1 THR A   8       6.449   3.663 -12.394  1.00  5.02           O  
ATOM    106  CG2 THR A   8       7.830   2.636 -10.684  1.00  5.02           C  
ATOM    107  H   THR A   8       4.237   4.903 -10.049  1.00  5.02           H  
ATOM    108  HA  THR A   8       5.137   2.119 -10.651  1.00  5.02           H  
ATOM    109  HB  THR A   8       6.931   4.587 -10.611  1.00  5.02           H  
ATOM    110  HG1 THR A   8       6.030   2.847 -12.692  1.00  5.02           H  
ATOM    111 1HG2 THR A   8       8.729   2.991 -11.186  1.00  5.02           H  
ATOM    112 2HG2 THR A   8       8.010   2.593  -9.610  1.00  5.02           H  
ATOM    113 3HG2 THR A   8       7.579   1.641 -11.049  1.00  5.02           H  
ATOM    114  N   THR A   9       5.667   1.764  -8.262  1.00  4.31           N  
ATOM    115  CA  THR A   9       5.941   1.535  -6.848  1.00  4.31           C  
ATOM    116  C   THR A   9       7.018   0.488  -6.659  1.00  4.31           C  
ATOM    117  O   THR A   9       6.963  -0.588  -7.258  1.00  4.31           O  
ATOM    118  CB  THR A   9       4.671   1.118  -6.083  1.00  4.31           C  
ATOM    119  OG1 THR A   9       3.684   2.157  -6.197  1.00  4.31           O  
ATOM    120  CG2 THR A   9       4.989   0.865  -4.595  1.00  4.31           C  
ATOM    121  H   THR A   9       5.488   0.975  -8.869  1.00  4.31           H  
ATOM    122  HA  THR A   9       6.307   2.464  -6.409  1.00  4.31           H  
ATOM    123  HB  THR A   9       4.270   0.206  -6.519  1.00  4.31           H  
ATOM    124  HG1 THR A   9       4.085   3.011  -5.985  1.00  4.31           H  
ATOM    125 1HG2 THR A   9       4.094   0.586  -4.082  1.00  4.31           H  
ATOM    126 2HG2 THR A   9       5.717   0.064  -4.499  1.00  4.31           H  
ATOM    127 3HG2 THR A   9       5.388   1.768  -4.148  1.00  4.31           H  
ATOM    128  N   VAL A  10       7.983   0.793  -5.811  1.00  3.75           N  
ATOM    129  CA  VAL A  10       9.032  -0.156  -5.501  1.00  3.75           C  
ATOM    130  C   VAL A  10       8.625  -1.001  -4.314  1.00  3.75           C  
ATOM    131  O   VAL A  10       8.228  -0.471  -3.276  1.00  3.75           O  
ATOM    132  CB  VAL A  10      10.352   0.569  -5.199  1.00  3.75           C  
ATOM    133  CG1 VAL A  10      11.433  -0.443  -4.794  1.00  3.75           C  
ATOM    134  CG2 VAL A  10      10.773   1.357  -6.436  1.00  3.75           C  
ATOM    135  H   VAL A  10       7.980   1.699  -5.363  1.00  3.75           H  
ATOM    136  HA  VAL A  10       9.182  -0.810  -6.361  1.00  3.75           H  
ATOM    137  HB  VAL A  10      10.207   1.250  -4.361  1.00  3.75           H  
ATOM    138 1HG1 VAL A  10      12.362   0.082  -4.576  1.00  3.75           H  
ATOM    139 2HG1 VAL A  10      11.112  -0.988  -3.907  1.00  3.75           H  
ATOM    140 3HG1 VAL A  10      11.597  -1.147  -5.609  1.00  3.75           H  
ATOM    141 1HG2 VAL A  10      11.705   1.886  -6.231  1.00  3.75           H  
ATOM    142 2HG2 VAL A  10      10.920   0.670  -7.270  1.00  3.75           H  
ATOM    143 3HG2 VAL A  10       9.996   2.078  -6.692  1.00  3.75           H  
ATOM    144  N   VAL A  11       8.706  -2.310  -4.476  1.00  3.37           N  
ATOM    145  CA  VAL A  11       8.359  -3.221  -3.403  1.00  3.37           C  
ATOM    146  C   VAL A  11       9.579  -4.033  -3.028  1.00  3.37           C  
ATOM    147  O   VAL A  11      10.206  -4.658  -3.885  1.00  3.37           O  
ATOM    148  CB  VAL A  11       7.207  -4.156  -3.820  1.00  3.37           C  
ATOM    149  CG1 VAL A  11       6.894  -5.132  -2.680  1.00  3.37           C  
ATOM    150  CG2 VAL A  11       5.970  -3.314  -4.181  1.00  3.37           C  
ATOM    151  H   VAL A  11       9.021  -2.678  -5.362  1.00  3.37           H  
ATOM    152  HA  VAL A  11       8.043  -2.646  -2.533  1.00  3.37           H  
ATOM    153  HB  VAL A  11       7.512  -4.746  -4.684  1.00  3.37           H  
ATOM    154 1HG1 VAL A  11       6.088  -5.791  -2.977  1.00  3.37           H  
ATOM    155 2HG1 VAL A  11       7.780  -5.727  -2.446  1.00  3.37           H  
ATOM    156 3HG1 VAL A  11       6.593  -4.573  -1.796  1.00  3.37           H  
ATOM    157 1HG2 VAL A  11       5.155  -3.973  -4.480  1.00  3.37           H  
ATOM    158 2HG2 VAL A  11       5.666  -2.729  -3.313  1.00  3.37           H  
ATOM    159 3HG2 VAL A  11       6.206  -2.639  -5.006  1.00  3.37           H  
ATOM    160  N   LYS A  12       9.927  -4.006  -1.753  1.00  3.18           N  
ATOM    161  CA  LYS A  12      11.075  -4.748  -1.268  1.00  3.18           C  
ATOM    162  C   LYS A  12      10.572  -5.888  -0.410  1.00  3.18           C  
ATOM    163  O   LYS A  12       9.542  -5.754   0.253  1.00  3.18           O  
ATOM    164  CB  LYS A  12      12.011  -3.822  -0.491  1.00  3.18           C  
ATOM    165  CG  LYS A  12      12.621  -2.710  -1.352  1.00  3.18           C  
ATOM    166  CD  LYS A  12      13.567  -1.828  -0.554  1.00  3.18           C  
ATOM    167  CE  LYS A  12      14.142  -0.709  -1.418  1.00  3.18           C  
ATOM    168  NZ  LYS A  12      15.064   0.170  -0.642  1.00  3.18           N  
ATOM    169  H   LYS A  12       9.374  -3.463  -1.106  1.00  3.18           H  
ATOM    170  HA  LYS A  12      11.617  -5.173  -2.114  1.00  3.18           H  
ATOM    171 1HB  LYS A  12      11.467  -3.358   0.332  1.00  3.18           H  
ATOM    172 2HB  LYS A  12      12.825  -4.407  -0.059  1.00  3.18           H  
ATOM    173 1HG  LYS A  12      13.163  -3.155  -2.188  1.00  3.18           H  
ATOM    174 2HG  LYS A  12      11.822  -2.090  -1.753  1.00  3.18           H  
ATOM    175 1HD  LYS A  12      13.033  -1.388   0.288  1.00  3.18           H  
ATOM    176 2HD  LYS A  12      14.388  -2.431  -0.167  1.00  3.18           H  
ATOM    177 1HE  LYS A  12      14.689  -1.145  -2.253  1.00  3.18           H  
ATOM    178 2HE  LYS A  12      13.323  -0.103  -1.810  1.00  3.18           H  
ATOM    179 1HZ  LYS A  12      15.425   0.898  -1.243  1.00  3.18           H  
ATOM    180 2HZ  LYS A  12      14.562   0.588   0.129  1.00  3.18           H  
ATOM    181 3HZ  LYS A  12      15.832  -0.380  -0.284  1.00  3.18           H  
ATOM    182  N   VAL A  13      11.277  -7.011  -0.434  1.00  3.17           N  
ATOM    183  CA  VAL A  13      10.870  -8.161   0.356  1.00  3.17           C  
ATOM    184  C   VAL A  13      11.961  -8.689   1.270  1.00  3.17           C  
ATOM    185  O   VAL A  13      13.069  -8.989   0.826  1.00  3.17           O  
ATOM    186  CB  VAL A  13      10.416  -9.301  -0.580  1.00  3.17           C  
ATOM    187  CG1 VAL A  13      10.033 -10.531   0.231  1.00  3.17           C  
ATOM    188  CG2 VAL A  13       9.225  -8.839  -1.422  1.00  3.17           C  
ATOM    189  H   VAL A  13      12.108  -7.066  -1.005  1.00  3.17           H  
ATOM    190  HA  VAL A  13      10.024  -7.869   0.977  1.00  3.17           H  
ATOM    191  HB  VAL A  13      11.242  -9.579  -1.235  1.00  3.17           H  
ATOM    192 1HG1 VAL A  13       9.728 -11.307  -0.455  1.00  3.17           H  
ATOM    193 2HG1 VAL A  13      10.886 -10.875   0.815  1.00  3.17           H  
ATOM    194 3HG1 VAL A  13       9.210 -10.289   0.901  1.00  3.17           H  
ATOM    195 1HG2 VAL A  13       8.924  -9.655  -2.076  1.00  3.17           H  
ATOM    196 2HG2 VAL A  13       8.395  -8.569  -0.767  1.00  3.17           H  
ATOM    197 3HG2 VAL A  13       9.500  -7.977  -2.027  1.00  3.17           H  
ATOM    198  N   LYS A  14      11.628  -8.821   2.547  1.00  3.35           N  
ATOM    199  CA  LYS A  14      12.530  -9.411   3.522  1.00  3.35           C  
ATOM    200  C   LYS A  14      11.999 -10.804   3.825  1.00  3.35           C  
ATOM    201  O   LYS A  14      10.903 -10.939   4.367  1.00  3.35           O  
ATOM    202  CB  LYS A  14      12.615  -8.559   4.787  1.00  3.35           C  
ATOM    203  CG  LYS A  14      13.590  -9.089   5.831  1.00  3.35           C  
ATOM    204  CD  LYS A  14      13.658  -8.175   7.054  1.00  3.35           C  
ATOM    205  CE  LYS A  14      14.617  -8.734   8.086  1.00  3.35           C  
ATOM    206  NZ  LYS A  14      14.734  -7.867   9.285  1.00  3.35           N  
ATOM    207  H   LYS A  14      10.707  -8.526   2.842  1.00  3.35           H  
ATOM    208  HA  LYS A  14      13.526  -9.508   3.088  1.00  3.35           H  
ATOM    209 1HB  LYS A  14      12.921  -7.546   4.525  1.00  3.35           H  
ATOM    210 2HB  LYS A  14      11.631  -8.497   5.250  1.00  3.35           H  
ATOM    211 1HG  LYS A  14      13.279 -10.089   6.150  1.00  3.35           H  
ATOM    212 2HG  LYS A  14      14.585  -9.168   5.393  1.00  3.35           H  
ATOM    213 1HD  LYS A  14      13.996  -7.184   6.752  1.00  3.35           H  
ATOM    214 2HD  LYS A  14      12.669  -8.086   7.499  1.00  3.35           H  
ATOM    215 1HE  LYS A  14      14.265  -9.717   8.397  1.00  3.35           H  
ATOM    216 2HE  LYS A  14      15.601  -8.839   7.631  1.00  3.35           H  
ATOM    217 1HZ  LYS A  14      15.386  -8.298   9.929  1.00  3.35           H  
ATOM    218 2HZ  LYS A  14      15.077  -6.958   9.012  1.00  3.35           H  
ATOM    219 3HZ  LYS A  14      13.833  -7.771   9.726  1.00  3.35           H  
ATOM    220  N   TYR A  15      12.739 -11.833   3.426  1.00  3.70           N  
ATOM    221  CA  TYR A  15      12.250 -13.202   3.580  1.00  3.70           C  
ATOM    222  C   TYR A  15      13.067 -14.016   4.590  1.00  3.70           C  
ATOM    223  O   TYR A  15      12.511 -14.670   5.468  1.00  3.70           O  
ATOM    224  CB  TYR A  15      12.235 -13.879   2.210  1.00  3.70           C  
ATOM    225  CG  TYR A  15      11.617 -15.246   2.179  1.00  3.70           C  
ATOM    226  CD1 TYR A  15      10.258 -15.376   2.402  1.00  3.70           C  
ATOM    227  CD2 TYR A  15      12.374 -16.356   1.895  1.00  3.70           C  
ATOM    228  CE1 TYR A  15       9.664 -16.615   2.350  1.00  3.70           C  
ATOM    229  CE2 TYR A  15      11.773 -17.597   1.845  1.00  3.70           C  
ATOM    230  CZ  TYR A  15      10.433 -17.727   2.069  1.00  3.70           C  
ATOM    231  OH  TYR A  15       9.848 -18.968   2.010  1.00  3.70           O  
ATOM    232  H   TYR A  15      13.632 -11.651   2.993  1.00  3.70           H  
ATOM    233  HA  TYR A  15      11.227 -13.163   3.951  1.00  3.70           H  
ATOM    234 1HB  TYR A  15      11.688 -13.248   1.508  1.00  3.70           H  
ATOM    235 2HB  TYR A  15      13.254 -13.963   1.837  1.00  3.70           H  
ATOM    236  HD1 TYR A  15       9.657 -14.491   2.619  1.00  3.70           H  
ATOM    237  HD2 TYR A  15      13.440 -16.254   1.708  1.00  3.70           H  
ATOM    238  HE1 TYR A  15       8.593 -16.715   2.525  1.00  3.70           H  
ATOM    239  HE2 TYR A  15      12.363 -18.482   1.619  1.00  3.70           H  
ATOM    240  HH  TYR A  15      10.520 -19.628   1.806  1.00  3.70           H  
ATOM    241  N   GLU A  16      14.389 -14.050   4.402  1.00  4.24           N  
ATOM    242  CA  GLU A  16      15.375 -14.789   5.226  1.00  4.24           C  
ATOM    243  C   GLU A  16      15.197 -16.325   5.343  1.00  4.24           C  
ATOM    244  O   GLU A  16      16.126 -17.026   5.741  1.00  4.24           O  
ATOM    245  CB  GLU A  16      15.428 -14.192   6.641  1.00  4.24           C  
ATOM    246  CG  GLU A  16      15.870 -12.724   6.694  1.00  4.24           C  
ATOM    247  CD  GLU A  16      16.014 -12.191   8.109  1.00  4.24           C  
ATOM    248  OE1 GLU A  16      15.655 -12.880   9.031  1.00  4.24           O  
ATOM    249  OE2 GLU A  16      16.494 -11.089   8.259  1.00  4.24           O  
ATOM    250  H   GLU A  16      14.757 -13.505   3.640  1.00  4.24           H  
ATOM    251  HA  GLU A  16      16.352 -14.620   4.773  1.00  4.24           H  
ATOM    252 1HB  GLU A  16      14.450 -14.266   7.113  1.00  4.24           H  
ATOM    253 2HB  GLU A  16      16.124 -14.769   7.249  1.00  4.24           H  
ATOM    254 1HG  GLU A  16      16.824 -12.625   6.180  1.00  4.24           H  
ATOM    255 2HG  GLU A  16      15.136 -12.120   6.159  1.00  4.24           H  
ATOM    256  N   GLY A  17      14.070 -16.861   4.890  1.00  4.91           N  
ATOM    257  CA  GLY A  17      13.794 -18.297   4.911  1.00  4.91           C  
ATOM    258  C   GLY A  17      14.304 -19.017   3.662  1.00  4.91           C  
ATOM    259  O   GLY A  17      14.021 -20.192   3.453  1.00  4.91           O  
ATOM    260  H   GLY A  17      13.335 -16.231   4.587  1.00  4.91           H  
ATOM    261 1HA  GLY A  17      14.245 -18.738   5.800  1.00  4.91           H  
ATOM    262 2HA  GLY A  17      12.718 -18.446   4.995  1.00  4.91           H  
ATOM    263  N   GLY A  18      15.028 -18.285   2.820  1.00  5.65           N  
ATOM    264  CA  GLY A  18      15.546 -18.780   1.545  1.00  5.65           C  
ATOM    265  C   GLY A  18      16.971 -19.333   1.632  1.00  5.65           C  
ATOM    266  O   GLY A  18      17.618 -19.542   0.607  1.00  5.65           O  
ATOM    267  H   GLY A  18      15.227 -17.334   3.085  1.00  5.65           H  
ATOM    268 1HA  GLY A  18      14.881 -19.556   1.168  1.00  5.65           H  
ATOM    269 2HA  GLY A  18      15.521 -17.969   0.818  1.00  5.65           H  
ATOM    270  N   GLY A  19      17.486 -19.502   2.845  1.00  6.34           N  
ATOM    271  CA  GLY A  19      18.854 -19.969   3.035  1.00  6.34           C  
ATOM    272  C   GLY A  19      18.939 -21.490   3.094  1.00  6.34           C  
ATOM    273  O   GLY A  19      17.986 -22.196   2.761  1.00  6.34           O  
ATOM    274  H   GLY A  19      16.909 -19.315   3.654  1.00  6.34           H  
ATOM    275 1HA  GLY A  19      19.482 -19.599   2.225  1.00  6.34           H  
ATOM    276 2HA  GLY A  19      19.251 -19.549   3.960  1.00  6.34           H  
ATOM    277  N   SER A  20      20.100 -21.997   3.498  1.00  6.92           N  
ATOM    278  CA  SER A  20      20.317 -23.436   3.588  1.00  6.92           C  
ATOM    279  C   SER A  20      19.439 -24.068   4.656  1.00  6.92           C  
ATOM    280  O   SER A  20      19.206 -23.468   5.702  1.00  6.92           O  
ATOM    281  CB  SER A  20      21.774 -23.715   3.892  1.00  6.92           C  
ATOM    282  OG  SER A  20      22.601 -23.286   2.843  1.00  6.92           O  
ATOM    283  H   SER A  20      20.847 -21.368   3.754  1.00  6.92           H  
ATOM    284  HA  SER A  20      20.054 -23.885   2.634  1.00  6.92           H  
ATOM    285 1HB  SER A  20      22.052 -23.196   4.803  1.00  6.92           H  
ATOM    286 2HB  SER A  20      21.908 -24.774   4.066  1.00  6.92           H  
ATOM    287  HG  SER A  20      23.505 -23.452   3.132  1.00  6.92           H  
ATOM    288  N   GLU A  21      18.988 -25.301   4.410  1.00  7.34           N  
ATOM    289  CA  GLU A  21      18.199 -26.041   5.400  1.00  7.34           C  
ATOM    290  C   GLU A  21      19.014 -26.362   6.650  1.00  7.34           C  
ATOM    291  O   GLU A  21      18.479 -26.413   7.757  1.00  7.34           O  
ATOM    292  CB  GLU A  21      17.672 -27.343   4.806  1.00  7.34           C  
ATOM    293  CG  GLU A  21      16.633 -27.169   3.713  1.00  7.34           C  
ATOM    294  CD  GLU A  21      16.204 -28.476   3.093  1.00  7.34           C  
ATOM    295  OE1 GLU A  21      16.829 -29.473   3.364  1.00  7.34           O  
ATOM    296  OE2 GLU A  21      15.251 -28.477   2.349  1.00  7.34           O  
ATOM    297  H   GLU A  21      19.191 -25.726   3.519  1.00  7.34           H  
ATOM    298  HA  GLU A  21      17.352 -25.422   5.697  1.00  7.34           H  
ATOM    299 1HB  GLU A  21      18.483 -27.908   4.421  1.00  7.34           H  
ATOM    300 2HB  GLU A  21      17.219 -27.937   5.601  1.00  7.34           H  
ATOM    301 1HG  GLU A  21      15.759 -26.675   4.134  1.00  7.34           H  
ATOM    302 2HG  GLU A  21      17.046 -26.521   2.939  1.00  7.34           H  
ATOM    303  N   LEU A  22      20.307 -26.623   6.451  1.00  7.68           N  
ATOM    304  CA  LEU A  22      21.225 -26.968   7.532  1.00  7.68           C  
ATOM    305  C   LEU A  22      20.732 -28.145   8.367  1.00  7.68           C  
ATOM    306  O   LEU A  22      20.769 -28.103   9.597  1.00  7.68           O  
ATOM    307  CB  LEU A  22      21.456 -25.745   8.419  1.00  7.68           C  
ATOM    308  CG  LEU A  22      22.010 -24.536   7.676  1.00  7.68           C  
ATOM    309  CD1 LEU A  22      22.148 -23.370   8.621  1.00  7.68           C  
ATOM    310  CD2 LEU A  22      23.330 -24.914   7.045  1.00  7.68           C  
ATOM    311  H   LEU A  22      20.663 -26.562   5.510  1.00  7.68           H  
ATOM    312  HA  LEU A  22      22.176 -27.246   7.093  1.00  7.68           H  
ATOM    313 1HB  LEU A  22      20.519 -25.454   8.889  1.00  7.68           H  
ATOM    314 2HB  LEU A  22      22.166 -26.012   9.201  1.00  7.68           H  
ATOM    315  HG  LEU A  22      21.319 -24.245   6.906  1.00  7.68           H  
ATOM    316 1HD1 LEU A  22      22.531 -22.505   8.077  1.00  7.68           H  
ATOM    317 2HD1 LEU A  22      21.172 -23.131   9.043  1.00  7.68           H  
ATOM    318 3HD1 LEU A  22      22.837 -23.630   9.421  1.00  7.68           H  
ATOM    319 1HD2 LEU A  22      23.734 -24.065   6.495  1.00  7.68           H  
ATOM    320 2HD2 LEU A  22      24.036 -25.212   7.820  1.00  7.68           H  
ATOM    321 3HD2 LEU A  22      23.168 -25.740   6.366  1.00  7.68           H  
ATOM    322  N   GLU A  23      20.274 -29.198   7.697  1.00  8.09           N  
ATOM    323  CA  GLU A  23      19.755 -30.367   8.389  1.00  8.09           C  
ATOM    324  C   GLU A  23      20.808 -30.901   9.387  1.00  8.09           C  
ATOM    325  O   GLU A  23      21.973 -31.041   9.011  1.00  8.09           O  
ATOM    326  CB  GLU A  23      19.381 -31.461   7.380  1.00  8.09           C  
ATOM    327  CG  GLU A  23      18.636 -32.649   7.991  1.00  8.09           C  
ATOM    328  CD  GLU A  23      18.201 -33.679   6.981  1.00  8.09           C  
ATOM    329  OE1 GLU A  23      18.676 -33.638   5.873  1.00  8.09           O  
ATOM    330  OE2 GLU A  23      17.329 -34.459   7.298  1.00  8.09           O  
ATOM    331  H   GLU A  23      20.275 -29.171   6.688  1.00  8.09           H  
ATOM    332  HA  GLU A  23      18.839 -30.070   8.876  1.00  8.09           H  
ATOM    333 1HB  GLU A  23      18.755 -31.032   6.594  1.00  8.09           H  
ATOM    334 2HB  GLU A  23      20.290 -31.841   6.902  1.00  8.09           H  
ATOM    335 1HG  GLU A  23      19.293 -33.133   8.719  1.00  8.09           H  
ATOM    336 2HG  GLU A  23      17.763 -32.282   8.522  1.00  8.09           H  
ATOM    337  N   PRO A  24      20.443 -31.168  10.662  1.00  8.79           N  
ATOM    338  CA  PRO A  24      21.305 -31.698  11.710  1.00  8.79           C  
ATOM    339  C   PRO A  24      21.927 -33.037  11.320  1.00  8.79           C  
ATOM    340  O   PRO A  24      21.379 -33.732  10.472  1.00  8.79           O  
ATOM    341  CB  PRO A  24      20.329 -31.887  12.885  1.00  8.79           C  
ATOM    342  CG  PRO A  24      19.224 -30.904  12.636  1.00  8.79           C  
ATOM    343  CD  PRO A  24      19.078 -30.832  11.140  1.00  8.79           C  
ATOM    344  HA  PRO A  24      22.060 -30.934  11.930  1.00  8.79           H  
ATOM    345 1HB  PRO A  24      19.980 -32.935  12.909  1.00  8.79           H  
ATOM    346 2HB  PRO A  24      20.838 -31.705  13.841  1.00  8.79           H  
ATOM    347 1HG  PRO A  24      18.301 -31.239  13.134  1.00  8.79           H  
ATOM    348 2HG  PRO A  24      19.483 -29.929  13.075  1.00  8.79           H  
ATOM    349 1HD  PRO A  24      18.332 -31.548  10.773  1.00  8.79           H  
ATOM    350 2HD  PRO A  24      18.825 -29.781  10.924  1.00  8.79           H  
ATOM    351  N   PRO A  25      23.084 -33.401  11.899  1.00  9.94           N  
ATOM    352  CA  PRO A  25      23.778 -34.664  11.725  1.00  9.94           C  
ATOM    353  C   PRO A  25      23.016 -35.781  12.418  1.00  9.94           C  
ATOM    354  O   PRO A  25      22.229 -35.533  13.333  1.00  9.94           O  
ATOM    355  CB  PRO A  25      25.134 -34.407  12.385  1.00  9.94           C  
ATOM    356  CG  PRO A  25      24.861 -33.344  13.416  1.00  9.94           C  
ATOM    357  CD  PRO A  25      23.785 -32.463  12.800  1.00  9.94           C  
ATOM    358  HA  PRO A  25      23.887 -34.877  10.650  1.00  9.94           H  
ATOM    359 1HB  PRO A  25      25.495 -35.336  12.840  1.00  9.94           H  
ATOM    360 2HB  PRO A  25      25.877 -34.110  11.629  1.00  9.94           H  
ATOM    361 1HG  PRO A  25      24.534 -33.816  14.356  1.00  9.94           H  
ATOM    362 2HG  PRO A  25      25.787 -32.794  13.646  1.00  9.94           H  
ATOM    363 1HD  PRO A  25      23.131 -32.105  13.599  1.00  9.94           H  
ATOM    364 2HD  PRO A  25      24.242 -31.642  12.226  1.00  9.94           H  
ATOM    365  N   PHE A  26      23.274 -37.006  11.992  1.00 11.52           N  
ATOM    366  CA  PHE A  26      22.640 -38.192  12.551  1.00 11.52           C  
ATOM    367  C   PHE A  26      23.675 -39.137  13.143  1.00 11.52           C  
ATOM    368  O   PHE A  26      24.867 -38.912  12.997  1.00 11.52           O  
ATOM    369  CB  PHE A  26      21.837 -38.886  11.461  1.00 11.52           C  
ATOM    370  CG  PHE A  26      20.802 -37.971  10.892  1.00 11.52           C  
ATOM    371  CD1 PHE A  26      21.089 -37.199   9.774  1.00 11.52           C  
ATOM    372  CD2 PHE A  26      19.558 -37.843  11.483  1.00 11.52           C  
ATOM    373  CE1 PHE A  26      20.152 -36.332   9.262  1.00 11.52           C  
ATOM    374  CE2 PHE A  26      18.621 -36.972  10.967  1.00 11.52           C  
ATOM    375  CZ  PHE A  26      18.923 -36.219   9.857  1.00 11.52           C  
ATOM    376  H   PHE A  26      23.930 -37.137  11.234  1.00 11.52           H  
ATOM    377  HA  PHE A  26      21.960 -37.881  13.347  1.00 11.52           H  
ATOM    378 1HB  PHE A  26      22.503 -39.212  10.651  1.00 11.52           H  
ATOM    379 2HB  PHE A  26      21.343 -39.769  11.856  1.00 11.52           H  
ATOM    380  HD1 PHE A  26      22.069 -37.281   9.297  1.00 11.52           H  
ATOM    381  HD2 PHE A  26      19.323 -38.435  12.368  1.00 11.52           H  
ATOM    382  HE1 PHE A  26      20.387 -35.727   8.382  1.00 11.52           H  
ATOM    383  HE2 PHE A  26      17.646 -36.876  11.438  1.00 11.52           H  
ATOM    384  HZ  PHE A  26      18.187 -35.527   9.444  1.00 11.52           H  
ATOM    385  N   GLY A  27      23.221 -40.167  13.862  1.00 13.24           N  
ATOM    386  CA  GLY A  27      24.129 -41.178  14.427  1.00 13.24           C  
ATOM    387  C   GLY A  27      24.960 -41.916  13.360  1.00 13.24           C  
ATOM    388  O   GLY A  27      26.062 -42.395  13.638  1.00 13.24           O  
ATOM    389  H   GLY A  27      22.228 -40.276  13.991  1.00 13.24           H  
ATOM    390 1HA  GLY A  27      24.803 -40.696  15.136  1.00 13.24           H  
ATOM    391 2HA  GLY A  27      23.547 -41.903  14.993  1.00 13.24           H  
ATOM    392  N   ASP A  28      24.393 -42.053  12.161  1.00 14.55           N  
ATOM    393  CA  ASP A  28      25.042 -42.710  11.031  1.00 14.55           C  
ATOM    394  C   ASP A  28      25.911 -41.716  10.246  1.00 14.55           C  
ATOM    395  O   ASP A  28      26.177 -40.618  10.730  1.00 14.55           O  
ATOM    396  CB  ASP A  28      24.009 -43.475  10.172  1.00 14.55           C  
ATOM    397  CG  ASP A  28      22.916 -42.638   9.458  1.00 14.55           C  
ATOM    398  OD1 ASP A  28      23.007 -41.443   9.393  1.00 14.55           O  
ATOM    399  OD2 ASP A  28      21.979 -43.251   8.989  1.00 14.55           O  
ATOM    400  H   ASP A  28      23.481 -41.650  12.025  1.00 14.55           H  
ATOM    401  HA  ASP A  28      25.716 -43.467  11.429  1.00 14.55           H  
ATOM    402 1HB  ASP A  28      24.535 -44.054   9.418  1.00 14.55           H  
ATOM    403 2HB  ASP A  28      23.501 -44.196  10.813  1.00 14.55           H  
ATOM    404  N   SER A  29      26.406 -42.093   9.066  1.00 14.87           N  
ATOM    405  CA  SER A  29      27.310 -41.188   8.358  1.00 14.87           C  
ATOM    406  C   SER A  29      26.734 -39.800   8.174  1.00 14.87           C  
ATOM    407  O   SER A  29      25.616 -39.628   7.676  1.00 14.87           O  
ATOM    408  CB  SER A  29      27.671 -41.720   6.990  1.00 14.87           C  
ATOM    409  OG  SER A  29      28.423 -40.759   6.264  1.00 14.87           O  
ATOM    410  H   SER A  29      26.169 -42.990   8.673  1.00 14.87           H  
ATOM    411  HA  SER A  29      28.223 -41.097   8.950  1.00 14.87           H  
ATOM    412 1HB  SER A  29      28.254 -42.632   7.100  1.00 14.87           H  
ATOM    413 2HB  SER A  29      26.764 -41.973   6.440  1.00 14.87           H  
ATOM    414  HG  SER A  29      28.831 -41.245   5.536  1.00 14.87           H  
ATOM    415  N   TYR A  30      27.581 -38.798   8.408  1.00 14.05           N  
ATOM    416  CA  TYR A  30      27.195 -37.401   8.284  1.00 14.05           C  
ATOM    417  C   TYR A  30      26.937 -37.013   6.836  1.00 14.05           C  
ATOM    418  O   TYR A  30      26.434 -35.926   6.561  1.00 14.05           O  
ATOM    419  CB  TYR A  30      28.270 -36.482   8.860  1.00 14.05           C  
ATOM    420  CG  TYR A  30      28.434 -36.565  10.362  1.00 14.05           C  
ATOM    421  CD1 TYR A  30      27.461 -37.162  11.159  1.00 14.05           C  
ATOM    422  CD2 TYR A  30      29.571 -36.026  10.945  1.00 14.05           C  
ATOM    423  CE1 TYR A  30      27.641 -37.212  12.530  1.00 14.05           C  
ATOM    424  CE2 TYR A  30      29.742 -36.077  12.312  1.00 14.05           C  
ATOM    425  CZ  TYR A  30      28.784 -36.668  13.103  1.00 14.05           C  
ATOM    426  OH  TYR A  30      28.956 -36.720  14.467  1.00 14.05           O  
ATOM    427  H   TYR A  30      28.500 -39.023   8.757  1.00 14.05           H  
ATOM    428  HA  TYR A  30      26.268 -37.252   8.838  1.00 14.05           H  
ATOM    429 1HB  TYR A  30      29.230 -36.720   8.399  1.00 14.05           H  
ATOM    430 2HB  TYR A  30      28.036 -35.450   8.602  1.00 14.05           H  
ATOM    431  HD1 TYR A  30      26.559 -37.591  10.714  1.00 14.05           H  
ATOM    432  HD2 TYR A  30      30.331 -35.556  10.321  1.00 14.05           H  
ATOM    433  HE1 TYR A  30      26.891 -37.678  13.162  1.00 14.05           H  
ATOM    434  HE2 TYR A  30      30.636 -35.650  12.766  1.00 14.05           H  
ATOM    435  HH  TYR A  30      28.209 -37.175  14.863  1.00 14.05           H  
ATOM    436  N   GLY A  31      27.283 -37.901   5.897  1.00 12.45           N  
ATOM    437  CA  GLY A  31      26.999 -37.643   4.499  1.00 12.45           C  
ATOM    438  C   GLY A  31      25.491 -37.458   4.290  1.00 12.45           C  
ATOM    439  O   GLY A  31      25.062 -36.691   3.426  1.00 12.45           O  
ATOM    440  H   GLY A  31      27.706 -38.792   6.157  1.00 12.45           H  
ATOM    441 1HA  GLY A  31      27.533 -36.750   4.174  1.00 12.45           H  
ATOM    442 2HA  GLY A  31      27.356 -38.476   3.895  1.00 12.45           H  
ATOM    443  N   GLY A  32      24.660 -38.123   5.115  1.00 10.65           N  
ATOM    444  CA  GLY A  32      23.200 -38.038   4.989  1.00 10.65           C  
ATOM    445  C   GLY A  32      22.616 -36.773   5.632  1.00 10.65           C  
ATOM    446  O   GLY A  32      21.692 -36.849   6.436  1.00 10.65           O  
ATOM    447  H   GLY A  32      25.050 -38.699   5.865  1.00 10.65           H  
ATOM    448 1HA  GLY A  32      22.928 -38.071   3.935  1.00 10.65           H  
ATOM    449 2HA  GLY A  32      22.756 -38.917   5.457  1.00 10.65           H  
ATOM    450  N   GLY A  33      23.165 -35.623   5.261  1.00  9.12           N  
ATOM    451  CA  GLY A  33      22.788 -34.314   5.795  1.00  9.12           C  
ATOM    452  C   GLY A  33      23.219 -33.195   4.844  1.00  9.12           C  
ATOM    453  O   GLY A  33      23.524 -32.088   5.277  1.00  9.12           O  
ATOM    454  H   GLY A  33      23.911 -35.691   4.572  1.00  9.12           H  
ATOM    455 1HA  GLY A  33      21.707 -34.276   5.947  1.00  9.12           H  
ATOM    456 2HA  GLY A  33      23.254 -34.168   6.769  1.00  9.12           H  
ATOM    457  N   SER A  34      23.299 -33.507   3.548  1.00  8.07           N  
ATOM    458  CA  SER A  34      23.801 -32.570   2.533  1.00  8.07           C  
ATOM    459  C   SER A  34      22.870 -31.417   2.139  1.00  8.07           C  
ATOM    460  O   SER A  34      23.309 -30.493   1.455  1.00  8.07           O  
ATOM    461  CB  SER A  34      24.160 -33.338   1.271  1.00  8.07           C  
ATOM    462  OG  SER A  34      23.014 -33.855   0.639  1.00  8.07           O  
ATOM    463  H   SER A  34      23.023 -34.437   3.263  1.00  8.07           H  
ATOM    464  HA  SER A  34      24.715 -32.126   2.929  1.00  8.07           H  
ATOM    465 1HB  SER A  34      24.690 -32.679   0.584  1.00  8.07           H  
ATOM    466 2HB  SER A  34      24.836 -34.156   1.528  1.00  8.07           H  
ATOM    467  HG  SER A  34      23.334 -34.353  -0.121  1.00  8.07           H  
ATOM    468  N   TYR A  35      21.586 -31.486   2.517  1.00  7.44           N  
ATOM    469  CA  TYR A  35      20.600 -30.456   2.150  1.00  7.44           C  
ATOM    470  C   TYR A  35      20.801 -29.888   0.732  1.00  7.44           C  
ATOM    471  O   TYR A  35      20.888 -28.669   0.519  1.00  7.44           O  
ATOM    472  CB  TYR A  35      20.519 -29.367   3.234  1.00  7.44           C  
ATOM    473  CG  TYR A  35      21.814 -28.719   3.659  1.00  7.44           C  
ATOM    474  CD1 TYR A  35      22.311 -27.633   2.999  1.00  7.44           C  
ATOM    475  CD2 TYR A  35      22.490 -29.229   4.753  1.00  7.44           C  
ATOM    476  CE1 TYR A  35      23.497 -27.056   3.400  1.00  7.44           C  
ATOM    477  CE2 TYR A  35      23.672 -28.664   5.161  1.00  7.44           C  
ATOM    478  CZ  TYR A  35      24.180 -27.582   4.489  1.00  7.44           C  
ATOM    479  OH  TYR A  35      25.371 -27.016   4.894  1.00  7.44           O  
ATOM    480  H   TYR A  35      21.296 -32.271   3.080  1.00  7.44           H  
ATOM    481  HA  TYR A  35      19.620 -30.935   2.145  1.00  7.44           H  
ATOM    482 1HB  TYR A  35      19.876 -28.580   2.850  1.00  7.44           H  
ATOM    483 2HB  TYR A  35      20.038 -29.782   4.122  1.00  7.44           H  
ATOM    484  HD1 TYR A  35      21.781 -27.246   2.159  1.00  7.44           H  
ATOM    485  HD2 TYR A  35      22.087 -30.090   5.288  1.00  7.44           H  
ATOM    486  HE1 TYR A  35      23.893 -26.196   2.862  1.00  7.44           H  
ATOM    487  HE2 TYR A  35      24.201 -29.079   6.019  1.00  7.44           H  
ATOM    488  HH  TYR A  35      25.757 -27.552   5.594  1.00  7.44           H  
ATOM    489  N   GLU A  36      20.847 -30.809  -0.233  1.00  7.07           N  
ATOM    490  CA  GLU A  36      21.102 -30.471  -1.619  1.00  7.07           C  
ATOM    491  C   GLU A  36      20.045 -29.522  -2.143  1.00  7.07           C  
ATOM    492  O   GLU A  36      18.890 -29.546  -1.714  1.00  7.07           O  
ATOM    493  CB  GLU A  36      21.197 -31.744  -2.471  1.00  7.07           C  
ATOM    494  CG  GLU A  36      21.563 -31.523  -3.950  1.00  7.07           C  
ATOM    495  CD  GLU A  36      22.915 -30.873  -4.143  1.00  7.07           C  
ATOM    496  OE1 GLU A  36      23.878 -31.569  -4.367  1.00  7.07           O  
ATOM    497  OE2 GLU A  36      22.971 -29.659  -4.042  1.00  7.07           O  
ATOM    498  H   GLU A  36      20.748 -31.780   0.026  1.00  7.07           H  
ATOM    499  HA  GLU A  36      22.067 -29.961  -1.668  1.00  7.07           H  
ATOM    500 1HB  GLU A  36      21.946 -32.410  -2.039  1.00  7.07           H  
ATOM    501 2HB  GLU A  36      20.242 -32.269  -2.440  1.00  7.07           H  
ATOM    502 1HG  GLU A  36      21.587 -32.498  -4.437  1.00  7.07           H  
ATOM    503 2HG  GLU A  36      20.794 -30.938  -4.444  1.00  7.07           H  
ATOM    504  N   GLY A  37      20.470 -28.669  -3.059  1.00  6.77           N  
ATOM    505  CA  GLY A  37      19.638 -27.648  -3.676  1.00  6.77           C  
ATOM    506  C   GLY A  37      19.806 -26.304  -2.966  1.00  6.77           C  
ATOM    507  O   GLY A  37      19.448 -25.254  -3.510  1.00  6.77           O  
ATOM    508  H   GLY A  37      21.443 -28.772  -3.370  1.00  6.77           H  
ATOM    509 1HA  GLY A  37      19.910 -27.546  -4.727  1.00  6.77           H  
ATOM    510 2HA  GLY A  37      18.595 -27.960  -3.638  1.00  6.77           H  
ATOM    511  N   ALA A  38      20.388 -26.321  -1.766  1.00  6.43           N  
ATOM    512  CA  ALA A  38      20.594 -25.079  -1.048  1.00  6.43           C  
ATOM    513  C   ALA A  38      21.467 -24.160  -1.876  1.00  6.43           C  
ATOM    514  O   ALA A  38      22.402 -24.598  -2.543  1.00  6.43           O  
ATOM    515  CB  ALA A  38      21.225 -25.344   0.291  1.00  6.43           C  
ATOM    516  H   ALA A  38      20.653 -27.203  -1.317  1.00  6.43           H  
ATOM    517  HA  ALA A  38      19.631 -24.594  -0.902  1.00  6.43           H  
ATOM    518 1HB  ALA A  38      21.370 -24.405   0.807  1.00  6.43           H  
ATOM    519 2HB  ALA A  38      20.560 -25.988   0.863  1.00  6.43           H  
ATOM    520 3HB  ALA A  38      22.188 -25.836   0.155  1.00  6.43           H  
ATOM    521  N   GLY A  39      21.159 -22.874  -1.822  1.00  6.00           N  
ATOM    522  CA  GLY A  39      21.891 -21.866  -2.573  1.00  6.00           C  
ATOM    523  C   GLY A  39      21.150 -21.514  -3.862  1.00  6.00           C  
ATOM    524  O   GLY A  39      21.423 -20.484  -4.481  1.00  6.00           O  
ATOM    525  H   GLY A  39      20.377 -22.577  -1.253  1.00  6.00           H  
ATOM    526 1HA  GLY A  39      22.011 -20.973  -1.960  1.00  6.00           H  
ATOM    527 2HA  GLY A  39      22.888 -22.236  -2.809  1.00  6.00           H  
ATOM    528  N   ALA A  40      20.193 -22.354  -4.260  1.00  5.50           N  
ATOM    529  CA  ALA A  40      19.407 -22.061  -5.442  1.00  5.50           C  
ATOM    530  C   ALA A  40      18.605 -20.797  -5.141  1.00  5.50           C  
ATOM    531  O   ALA A  40      18.237 -20.595  -3.984  1.00  5.50           O  
ATOM    532  CB  ALA A  40      18.488 -23.219  -5.787  1.00  5.50           C  
ATOM    533  H   ALA A  40      20.010 -23.224  -3.755  1.00  5.50           H  
ATOM    534  HA  ALA A  40      20.089 -21.894  -6.264  1.00  5.50           H  
ATOM    535 1HB  ALA A  40      17.905 -22.981  -6.673  1.00  5.50           H  
ATOM    536 2HB  ALA A  40      19.087 -24.112  -5.972  1.00  5.50           H  
ATOM    537 3HB  ALA A  40      17.815 -23.405  -4.950  1.00  5.50           H  
ATOM    538  N   PRO A  41      18.311 -19.921  -6.111  1.00  4.96           N  
ATOM    539  CA  PRO A  41      17.491 -18.745  -5.906  1.00  4.96           C  
ATOM    540  C   PRO A  41      16.152 -19.116  -5.289  1.00  4.96           C  
ATOM    541  O   PRO A  41      15.501 -20.067  -5.726  1.00  4.96           O  
ATOM    542  CB  PRO A  41      17.314 -18.218  -7.333  1.00  4.96           C  
ATOM    543  CG  PRO A  41      18.555 -18.689  -8.063  1.00  4.96           C  
ATOM    544  CD  PRO A  41      18.853 -20.060  -7.479  1.00  4.96           C  
ATOM    545  HA  PRO A  41      18.034 -18.027  -5.271  1.00  4.96           H  
ATOM    546 1HB  PRO A  41      16.383 -18.617  -7.764  1.00  4.96           H  
ATOM    547 2HB  PRO A  41      17.214 -17.123  -7.317  1.00  4.96           H  
ATOM    548 1HG  PRO A  41      18.369 -18.717  -9.148  1.00  4.96           H  
ATOM    549 2HG  PRO A  41      19.379 -17.977  -7.900  1.00  4.96           H  
ATOM    550 1HD  PRO A  41      18.343 -20.860  -8.032  1.00  4.96           H  
ATOM    551 2HD  PRO A  41      19.944 -20.170  -7.472  1.00  4.96           H  
ATOM    552  N   CYS A  42      15.720 -18.335  -4.308  1.00  4.45           N  
ATOM    553  CA  CYS A  42      14.442 -18.577  -3.655  1.00  4.45           C  
ATOM    554  C   CYS A  42      13.352 -17.704  -4.238  1.00  4.45           C  
ATOM    555  O   CYS A  42      13.450 -16.477  -4.204  1.00  4.45           O  
ATOM    556  CB  CYS A  42      14.517 -18.301  -2.158  1.00  4.45           C  
ATOM    557  SG  CYS A  42      12.949 -18.585  -1.309  1.00  4.45           S  
ATOM    558  H   CYS A  42      16.297 -17.571  -3.991  1.00  4.45           H  
ATOM    559  HA  CYS A  42      14.168 -19.622  -3.802  1.00  4.45           H  
ATOM    560 1HB  CYS A  42      15.280 -18.936  -1.699  1.00  4.45           H  
ATOM    561 2HB  CYS A  42      14.805 -17.264  -1.996  1.00  4.45           H  
ATOM    562  HG  CYS A  42      12.180 -17.977  -2.223  1.00  4.45           H  
ATOM    563  N   LYS A  43      12.311 -18.321  -4.775  1.00  4.01           N  
ATOM    564  CA  LYS A  43      11.227 -17.531  -5.331  1.00  4.01           C  
ATOM    565  C   LYS A  43      10.264 -17.156  -4.229  1.00  4.01           C  
ATOM    566  O   LYS A  43       9.707 -18.029  -3.565  1.00  4.01           O  
ATOM    567  CB  LYS A  43      10.482 -18.291  -6.427  1.00  4.01           C  
ATOM    568  CG  LYS A  43       9.377 -17.475  -7.100  1.00  4.01           C  
ATOM    569  CD  LYS A  43       8.695 -18.260  -8.216  1.00  4.01           C  
ATOM    570  CE  LYS A  43       7.579 -17.446  -8.859  1.00  4.01           C  
ATOM    571  NZ  LYS A  43       6.900 -18.198  -9.950  1.00  4.01           N  
ATOM    572  H   LYS A  43      12.275 -19.330  -4.797  1.00  4.01           H  
ATOM    573  HA  LYS A  43      11.635 -16.613  -5.751  1.00  4.01           H  
ATOM    574 1HB  LYS A  43      11.187 -18.609  -7.196  1.00  4.01           H  
ATOM    575 2HB  LYS A  43      10.028 -19.186  -6.004  1.00  4.01           H  
ATOM    576 1HG  LYS A  43       8.630 -17.195  -6.353  1.00  4.01           H  
ATOM    577 2HG  LYS A  43       9.804 -16.563  -7.515  1.00  4.01           H  
ATOM    578 1HD  LYS A  43       9.429 -18.524  -8.979  1.00  4.01           H  
ATOM    579 2HD  LYS A  43       8.273 -19.179  -7.809  1.00  4.01           H  
ATOM    580 1HE  LYS A  43       6.844 -17.185  -8.098  1.00  4.01           H  
ATOM    581 2HE  LYS A  43       8.000 -16.529  -9.272  1.00  4.01           H  
ATOM    582 1HZ  LYS A  43       6.169 -17.626 -10.349  1.00  4.01           H  
ATOM    583 2HZ  LYS A  43       7.572 -18.434 -10.666  1.00  4.01           H  
ATOM    584 3HZ  LYS A  43       6.497 -19.045  -9.575  1.00  4.01           H  
ATOM    585  N   VAL A  44      10.089 -15.862  -4.015  1.00  3.70           N  
ATOM    586  CA  VAL A  44       9.194 -15.402  -2.971  1.00  3.70           C  
ATOM    587  C   VAL A  44       8.100 -14.550  -3.619  1.00  3.70           C  
ATOM    588  O   VAL A  44       8.418 -13.523  -4.216  1.00  3.70           O  
ATOM    589  CB  VAL A  44       9.957 -14.579  -1.936  1.00  3.70           C  
ATOM    590  CG1 VAL A  44       9.004 -14.121  -0.847  1.00  3.70           C  
ATOM    591  CG2 VAL A  44      11.083 -15.416  -1.375  1.00  3.70           C  
ATOM    592  H   VAL A  44      10.592 -15.193  -4.582  1.00  3.70           H  
ATOM    593  HA  VAL A  44       8.795 -16.271  -2.466  1.00  3.70           H  
ATOM    594  HB  VAL A  44      10.369 -13.687  -2.409  1.00  3.70           H  
ATOM    595 1HG1 VAL A  44       9.545 -13.538  -0.113  1.00  3.70           H  
ATOM    596 2HG1 VAL A  44       8.205 -13.513  -1.287  1.00  3.70           H  
ATOM    597 3HG1 VAL A  44       8.569 -14.992  -0.360  1.00  3.70           H  
ATOM    598 1HG2 VAL A  44      11.634 -14.835  -0.650  1.00  3.70           H  
ATOM    599 2HG2 VAL A  44      10.671 -16.306  -0.898  1.00  3.70           H  
ATOM    600 3HG2 VAL A  44      11.758 -15.712  -2.177  1.00  3.70           H  
ATOM    601  N   PRO A  45       6.825 -14.956  -3.566  1.00  3.55           N  
ATOM    602  CA  PRO A  45       5.721 -14.275  -4.211  1.00  3.55           C  
ATOM    603  C   PRO A  45       5.386 -12.960  -3.526  1.00  3.55           C  
ATOM    604  O   PRO A  45       5.591 -12.804  -2.321  1.00  3.55           O  
ATOM    605  CB  PRO A  45       4.582 -15.294  -4.076  1.00  3.55           C  
ATOM    606  CG  PRO A  45       4.923 -16.095  -2.838  1.00  3.55           C  
ATOM    607  CD  PRO A  45       6.441 -16.164  -2.811  1.00  3.55           C  
ATOM    608  HA  PRO A  45       5.971 -14.103  -5.268  1.00  3.55           H  
ATOM    609 1HB  PRO A  45       3.621 -14.762  -3.987  1.00  3.55           H  
ATOM    610 2HB  PRO A  45       4.523 -15.912  -4.983  1.00  3.55           H  
ATOM    611 1HG  PRO A  45       4.508 -15.600  -1.946  1.00  3.55           H  
ATOM    612 2HG  PRO A  45       4.454 -17.090  -2.892  1.00  3.55           H  
ATOM    613 1HD  PRO A  45       6.761 -16.098  -1.762  1.00  3.55           H  
ATOM    614 2HD  PRO A  45       6.807 -17.078  -3.315  1.00  3.55           H  
ATOM    615  N   ILE A  46       4.819 -12.039  -4.300  1.00  3.58           N  
ATOM    616  CA  ILE A  46       4.326 -10.771  -3.777  1.00  3.58           C  
ATOM    617  C   ILE A  46       2.846 -10.605  -4.087  1.00  3.58           C  
ATOM    618  O   ILE A  46       2.438 -10.679  -5.249  1.00  3.58           O  
ATOM    619  CB  ILE A  46       5.096  -9.575  -4.378  1.00  3.58           C  
ATOM    620  CG1 ILE A  46       6.582  -9.660  -4.026  1.00  3.58           C  
ATOM    621  CG2 ILE A  46       4.504  -8.266  -3.887  1.00  3.58           C  
ATOM    622  CD1 ILE A  46       7.428  -8.617  -4.732  1.00  3.58           C  
ATOM    623  H   ILE A  46       4.709 -12.230  -5.284  1.00  3.58           H  
ATOM    624  HA  ILE A  46       4.453 -10.762  -2.696  1.00  3.58           H  
ATOM    625  HB  ILE A  46       5.017  -9.611  -5.462  1.00  3.58           H  
ATOM    626 1HG1 ILE A  46       6.689  -9.536  -2.953  1.00  3.58           H  
ATOM    627 2HG1 ILE A  46       6.963 -10.645  -4.301  1.00  3.58           H  
ATOM    628 1HG2 ILE A  46       5.039  -7.434  -4.338  1.00  3.58           H  
ATOM    629 2HG2 ILE A  46       3.466  -8.222  -4.173  1.00  3.58           H  
ATOM    630 3HG2 ILE A  46       4.584  -8.208  -2.803  1.00  3.58           H  
ATOM    631 1HD1 ILE A  46       8.471  -8.735  -4.439  1.00  3.58           H  
ATOM    632 2HD1 ILE A  46       7.341  -8.746  -5.811  1.00  3.58           H  
ATOM    633 3HD1 ILE A  46       7.087  -7.623  -4.459  1.00  3.58           H  
ATOM    634  N   GLU A  47       2.045 -10.372  -3.053  1.00  3.80           N  
ATOM    635  CA  GLU A  47       0.619 -10.169  -3.260  1.00  3.80           C  
ATOM    636  C   GLU A  47       0.252  -8.764  -2.790  1.00  3.80           C  
ATOM    637  O   GLU A  47       0.515  -8.384  -1.647  1.00  3.80           O  
ATOM    638  CB  GLU A  47      -0.198 -11.251  -2.551  1.00  3.80           C  
ATOM    639  CG  GLU A  47      -1.686 -11.189  -2.826  1.00  3.80           C  
ATOM    640  CD  GLU A  47      -2.459 -12.322  -2.185  1.00  3.80           C  
ATOM    641  OE1 GLU A  47      -1.918 -13.004  -1.352  1.00  3.80           O  
ATOM    642  OE2 GLU A  47      -3.586 -12.536  -2.580  1.00  3.80           O  
ATOM    643  H   GLU A  47       2.431 -10.329  -2.121  1.00  3.80           H  
ATOM    644  HA  GLU A  47       0.400 -10.233  -4.322  1.00  3.80           H  
ATOM    645 1HB  GLU A  47       0.158 -12.234  -2.859  1.00  3.80           H  
ATOM    646 2HB  GLU A  47      -0.051 -11.170  -1.474  1.00  3.80           H  
ATOM    647 1HG  GLU A  47      -2.058 -10.248  -2.430  1.00  3.80           H  
ATOM    648 2HG  GLU A  47      -1.854 -11.191  -3.903  1.00  3.80           H  
ATOM    649  N   ILE A  48      -0.309  -7.997  -3.709  1.00  4.21           N  
ATOM    650  CA  ILE A  48      -0.670  -6.600  -3.529  1.00  4.21           C  
ATOM    651  C   ILE A  48      -2.175  -6.391  -3.482  1.00  4.21           C  
ATOM    652  O   ILE A  48      -2.701  -5.675  -2.630  1.00  4.21           O  
ATOM    653  CB  ILE A  48      -0.092  -5.785  -4.691  1.00  4.21           C  
ATOM    654  CG1 ILE A  48       1.421  -5.900  -4.670  1.00  4.21           C  
ATOM    655  CG2 ILE A  48      -0.540  -4.345  -4.598  1.00  4.21           C  
ATOM    656  CD1 ILE A  48       2.092  -5.356  -5.885  1.00  4.21           C  
ATOM    657  H   ILE A  48      -0.486  -8.409  -4.615  1.00  4.21           H  
ATOM    658  HA  ILE A  48      -0.241  -6.247  -2.592  1.00  4.21           H  
ATOM    659  HB  ILE A  48      -0.434  -6.208  -5.628  1.00  4.21           H  
ATOM    660 1HG1 ILE A  48       1.801  -5.375  -3.795  1.00  4.21           H  
ATOM    661 2HG1 ILE A  48       1.678  -6.941  -4.586  1.00  4.21           H  
ATOM    662 1HG2 ILE A  48      -0.129  -3.787  -5.431  1.00  4.21           H  
ATOM    663 2HG2 ILE A  48      -1.629  -4.299  -4.634  1.00  4.21           H  
ATOM    664 3HG2 ILE A  48      -0.191  -3.922  -3.663  1.00  4.21           H  
ATOM    665 1HD1 ILE A  48       3.172  -5.483  -5.790  1.00  4.21           H  
ATOM    666 2HD1 ILE A  48       1.737  -5.896  -6.766  1.00  4.21           H  
ATOM    667 3HD1 ILE A  48       1.859  -4.305  -5.990  1.00  4.21           H  
ATOM    668  N   ARG A  49      -2.851  -7.004  -4.445  1.00  4.79           N  
ATOM    669  CA  ARG A  49      -4.294  -6.849  -4.670  1.00  4.79           C  
ATOM    670  C   ARG A  49      -4.635  -5.383  -4.947  1.00  4.79           C  
ATOM    671  O   ARG A  49      -3.996  -4.756  -5.786  1.00  4.79           O  
ATOM    672  CB  ARG A  49      -5.116  -7.369  -3.485  1.00  4.79           C  
ATOM    673  CG  ARG A  49      -4.996  -8.849  -3.236  1.00  4.79           C  
ATOM    674  CD  ARG A  49      -5.834  -9.308  -2.084  1.00  4.79           C  
ATOM    675  NE  ARG A  49      -5.596 -10.720  -1.794  1.00  4.79           N  
ATOM    676  CZ  ARG A  49      -6.228 -11.467  -0.872  1.00  4.79           C  
ATOM    677  NH1 ARG A  49      -7.186 -10.967  -0.129  1.00  4.79           N  
ATOM    678  NH2 ARG A  49      -5.855 -12.722  -0.732  1.00  4.79           N  
ATOM    679  H   ARG A  49      -2.314  -7.596  -5.072  1.00  4.79           H  
ATOM    680  HA  ARG A  49      -4.565  -7.424  -5.535  1.00  4.79           H  
ATOM    681 1HB  ARG A  49      -4.874  -6.841  -2.568  1.00  4.79           H  
ATOM    682 2HB  ARG A  49      -6.177  -7.210  -3.691  1.00  4.79           H  
ATOM    683 1HG  ARG A  49      -5.330  -9.375  -4.119  1.00  4.79           H  
ATOM    684 2HG  ARG A  49      -3.963  -9.101  -3.036  1.00  4.79           H  
ATOM    685 1HD  ARG A  49      -5.588  -8.728  -1.196  1.00  4.79           H  
ATOM    686 2HD  ARG A  49      -6.890  -9.179  -2.326  1.00  4.79           H  
ATOM    687  HE  ARG A  49      -4.851 -11.201  -2.316  1.00  4.79           H  
ATOM    688 1HH1 ARG A  49      -7.461 -10.007  -0.252  1.00  4.79           H  
ATOM    689 2HH1 ARG A  49      -7.646 -11.546   0.558  1.00  4.79           H  
ATOM    690 1HH2 ARG A  49      -5.087 -13.065  -1.332  1.00  4.79           H  
ATOM    691 2HH2 ARG A  49      -6.294 -13.319  -0.055  1.00  4.79           H  
ATOM    692  N   ASP A  50      -5.624  -4.838  -4.246  1.00  5.47           N  
ATOM    693  CA  ASP A  50      -6.038  -3.452  -4.434  1.00  5.47           C  
ATOM    694  C   ASP A  50      -6.764  -2.973  -3.183  1.00  5.47           C  
ATOM    695  O   ASP A  50      -7.104  -3.769  -2.305  1.00  5.47           O  
ATOM    696  CB  ASP A  50      -6.919  -3.305  -5.693  1.00  5.47           C  
ATOM    697  CG  ASP A  50      -6.915  -1.873  -6.333  1.00  5.47           C  
ATOM    698  OD1 ASP A  50      -6.595  -0.918  -5.643  1.00  5.47           O  
ATOM    699  OD2 ASP A  50      -7.245  -1.766  -7.494  1.00  5.47           O  
ATOM    700  H   ASP A  50      -6.101  -5.391  -3.559  1.00  5.47           H  
ATOM    701  HA  ASP A  50      -5.147  -2.838  -4.565  1.00  5.47           H  
ATOM    702 1HB  ASP A  50      -6.573  -4.011  -6.450  1.00  5.47           H  
ATOM    703 2HB  ASP A  50      -7.949  -3.571  -5.448  1.00  5.47           H  
ATOM    704  N   VAL A  51      -7.072  -1.688  -3.136  1.00  6.16           N  
ATOM    705  CA  VAL A  51      -7.706  -1.077  -1.969  1.00  6.16           C  
ATOM    706  C   VAL A  51      -9.063  -1.662  -1.588  1.00  6.16           C  
ATOM    707  O   VAL A  51      -9.426  -1.671  -0.412  1.00  6.16           O  
ATOM    708  CB  VAL A  51      -7.846   0.442  -2.195  1.00  6.16           C  
ATOM    709  CG1 VAL A  51      -8.866   0.752  -3.301  1.00  6.16           C  
ATOM    710  CG2 VAL A  51      -8.268   1.099  -0.897  1.00  6.16           C  
ATOM    711  H   VAL A  51      -6.806  -1.115  -3.937  1.00  6.16           H  
ATOM    712  HA  VAL A  51      -7.034  -1.221  -1.123  1.00  6.16           H  
ATOM    713  HB  VAL A  51      -6.883   0.837  -2.519  1.00  6.16           H  
ATOM    714 1HG1 VAL A  51      -8.919   1.830  -3.446  1.00  6.16           H  
ATOM    715 2HG1 VAL A  51      -8.546   0.275  -4.235  1.00  6.16           H  
ATOM    716 3HG1 VAL A  51      -9.848   0.391  -3.025  1.00  6.16           H  
ATOM    717 1HG2 VAL A  51      -8.351   2.175  -1.042  1.00  6.16           H  
ATOM    718 2HG2 VAL A  51      -9.235   0.698  -0.589  1.00  6.16           H  
ATOM    719 3HG2 VAL A  51      -7.526   0.892  -0.126  1.00  6.16           H  
ATOM    720  N   ASN A  52      -9.813  -2.155  -2.566  1.00  6.71           N  
ATOM    721  CA  ASN A  52     -11.110  -2.745  -2.270  1.00  6.71           C  
ATOM    722  C   ASN A  52     -11.074  -4.264  -2.100  1.00  6.71           C  
ATOM    723  O   ASN A  52     -12.110  -4.891  -1.889  1.00  6.71           O  
ATOM    724  CB  ASN A  52     -12.079  -2.356  -3.365  1.00  6.71           C  
ATOM    725  CG  ASN A  52     -11.671  -2.900  -4.719  1.00  6.71           C  
ATOM    726  OD1 ASN A  52     -10.730  -3.707  -4.844  1.00  6.71           O  
ATOM    727  ND2 ASN A  52     -12.360  -2.464  -5.742  1.00  6.71           N  
ATOM    728  H   ASN A  52      -9.470  -2.113  -3.514  1.00  6.71           H  
ATOM    729  HA  ASN A  52     -11.466  -2.328  -1.328  1.00  6.71           H  
ATOM    730 1HB  ASN A  52     -13.075  -2.734  -3.122  1.00  6.71           H  
ATOM    731 2HB  ASN A  52     -12.144  -1.269  -3.423  1.00  6.71           H  
ATOM    732 1HD2 ASN A  52     -12.148  -2.785  -6.664  1.00  6.71           H  
ATOM    733 2HD2 ASN A  52     -13.113  -1.821  -5.601  1.00  6.71           H  
ATOM    734  N   LYS A  53      -9.886  -4.854  -2.212  1.00  7.03           N  
ATOM    735  CA  LYS A  53      -9.681  -6.301  -2.131  1.00  7.03           C  
ATOM    736  C   LYS A  53     -10.536  -7.134  -3.122  1.00  7.03           C  
ATOM    737  O   LYS A  53     -10.777  -8.316  -2.873  1.00  7.03           O  
ATOM    738  CB  LYS A  53      -9.936  -6.772  -0.700  1.00  7.03           C  
ATOM    739  CG  LYS A  53      -9.036  -6.095   0.336  1.00  7.03           C  
ATOM    740  CD  LYS A  53      -9.288  -6.633   1.740  1.00  7.03           C  
ATOM    741  CE  LYS A  53      -8.411  -5.930   2.769  1.00  7.03           C  
ATOM    742  NZ  LYS A  53      -8.678  -6.418   4.151  1.00  7.03           N  
ATOM    743  H   LYS A  53      -9.056  -4.279  -2.335  1.00  7.03           H  
ATOM    744  HA  LYS A  53      -8.633  -6.494  -2.365  1.00  7.03           H  
ATOM    745 1HB  LYS A  53     -10.973  -6.589  -0.424  1.00  7.03           H  
ATOM    746 2HB  LYS A  53      -9.768  -7.845  -0.637  1.00  7.03           H  
ATOM    747 1HG  LYS A  53      -7.991  -6.256   0.068  1.00  7.03           H  
ATOM    748 2HG  LYS A  53      -9.227  -5.018   0.331  1.00  7.03           H  
ATOM    749 1HD  LYS A  53     -10.336  -6.476   2.003  1.00  7.03           H  
ATOM    750 2HD  LYS A  53      -9.081  -7.702   1.765  1.00  7.03           H  
ATOM    751 1HE  LYS A  53      -7.364  -6.108   2.526  1.00  7.03           H  
ATOM    752 2HE  LYS A  53      -8.605  -4.857   2.729  1.00  7.03           H  
ATOM    753 1HZ  LYS A  53      -8.080  -5.930   4.802  1.00  7.03           H  
ATOM    754 2HZ  LYS A  53      -9.645  -6.247   4.388  1.00  7.03           H  
ATOM    755 3HZ  LYS A  53      -8.491  -7.409   4.201  1.00  7.03           H  
ATOM    756  N   GLU A  54     -10.948  -6.546  -4.260  1.00  7.10           N  
ATOM    757  CA  GLU A  54     -11.760  -7.254  -5.262  1.00  7.10           C  
ATOM    758  C   GLU A  54     -10.981  -7.784  -6.469  1.00  7.10           C  
ATOM    759  O   GLU A  54     -11.572  -8.347  -7.392  1.00  7.10           O  
ATOM    760  CB  GLU A  54     -12.884  -6.353  -5.800  1.00  7.10           C  
ATOM    761  CG  GLU A  54     -13.946  -5.927  -4.784  1.00  7.10           C  
ATOM    762  CD  GLU A  54     -15.041  -5.059  -5.400  1.00  7.10           C  
ATOM    763  OE1 GLU A  54     -14.949  -4.758  -6.568  1.00  7.10           O  
ATOM    764  OE2 GLU A  54     -15.968  -4.711  -4.703  1.00  7.10           O  
ATOM    765  H   GLU A  54     -10.732  -5.565  -4.414  1.00  7.10           H  
ATOM    766  HA  GLU A  54     -12.223  -8.109  -4.769  1.00  7.10           H  
ATOM    767 1HB  GLU A  54     -12.447  -5.452  -6.224  1.00  7.10           H  
ATOM    768 2HB  GLU A  54     -13.397  -6.870  -6.609  1.00  7.10           H  
ATOM    769 1HG  GLU A  54     -14.398  -6.816  -4.347  1.00  7.10           H  
ATOM    770 2HG  GLU A  54     -13.462  -5.374  -3.988  1.00  7.10           H  
ATOM    771  N   LYS A  55      -9.673  -7.574  -6.493  1.00  6.94           N  
ATOM    772  CA  LYS A  55      -8.879  -7.970  -7.652  1.00  6.94           C  
ATOM    773  C   LYS A  55      -7.417  -8.195  -7.322  1.00  6.94           C  
ATOM    774  O   LYS A  55      -6.934  -7.790  -6.264  1.00  6.94           O  
ATOM    775  CB  LYS A  55      -8.990  -6.911  -8.750  1.00  6.94           C  
ATOM    776  CG  LYS A  55      -8.378  -5.571  -8.381  1.00  6.94           C  
ATOM    777  CD  LYS A  55      -8.681  -4.502  -9.421  1.00  6.94           C  
ATOM    778  CE  LYS A  55      -7.946  -4.756 -10.728  1.00  6.94           C  
ATOM    779  NZ  LYS A  55      -8.125  -3.629 -11.689  1.00  6.94           N  
ATOM    780  H   LYS A  55      -9.237  -7.128  -5.703  1.00  6.94           H  
ATOM    781  HA  LYS A  55      -9.278  -8.910  -8.032  1.00  6.94           H  
ATOM    782 1HB  LYS A  55      -8.488  -7.267  -9.650  1.00  6.94           H  
ATOM    783 2HB  LYS A  55     -10.039  -6.749  -9.002  1.00  6.94           H  
ATOM    784 1HG  LYS A  55      -8.773  -5.244  -7.419  1.00  6.94           H  
ATOM    785 2HG  LYS A  55      -7.296  -5.682  -8.292  1.00  6.94           H  
ATOM    786 1HD  LYS A  55      -9.754  -4.472  -9.611  1.00  6.94           H  
ATOM    787 2HD  LYS A  55      -8.373  -3.527  -9.027  1.00  6.94           H  
ATOM    788 1HE  LYS A  55      -6.889  -4.882 -10.521  1.00  6.94           H  
ATOM    789 2HE  LYS A  55      -8.327  -5.671 -11.179  1.00  6.94           H  
ATOM    790 1HZ  LYS A  55      -7.627  -3.828 -12.544  1.00  6.94           H  
ATOM    791 2HZ  LYS A  55      -9.108  -3.512 -11.891  1.00  6.94           H  
ATOM    792 3HZ  LYS A  55      -7.763  -2.778 -11.275  1.00  6.94           H  
ATOM    793  N   VAL A  56      -6.717  -8.842  -8.247  1.00  6.64           N  
ATOM    794  CA  VAL A  56      -5.286  -9.063  -8.125  1.00  6.64           C  
ATOM    795  C   VAL A  56      -4.533  -8.386  -9.258  1.00  6.64           C  
ATOM    796  O   VAL A  56      -4.855  -8.559 -10.430  1.00  6.64           O  
ATOM    797  CB  VAL A  56      -4.970 -10.566  -8.075  1.00  6.64           C  
ATOM    798  CG1 VAL A  56      -3.465 -10.794  -8.007  1.00  6.64           C  
ATOM    799  CG2 VAL A  56      -5.635 -11.167  -6.857  1.00  6.64           C  
ATOM    800  H   VAL A  56      -7.191  -9.173  -9.075  1.00  6.64           H  
ATOM    801  HA  VAL A  56      -4.950  -8.637  -7.196  1.00  6.64           H  
ATOM    802  HB  VAL A  56      -5.343 -11.048  -8.978  1.00  6.64           H  
ATOM    803 1HG1 VAL A  56      -3.265 -11.864  -7.971  1.00  6.64           H  
ATOM    804 2HG1 VAL A  56      -3.003 -10.377  -8.893  1.00  6.64           H  
ATOM    805 3HG1 VAL A  56      -3.061 -10.318  -7.110  1.00  6.64           H  
ATOM    806 1HG2 VAL A  56      -5.422 -12.234  -6.813  1.00  6.64           H  
ATOM    807 2HG2 VAL A  56      -5.247 -10.687  -5.968  1.00  6.64           H  
ATOM    808 3HG2 VAL A  56      -6.712 -11.019  -6.909  1.00  6.64           H  
ATOM    809  N   VAL A  57      -3.523  -7.611  -8.878  1.00  6.32           N  
ATOM    810  CA  VAL A  57      -2.676  -6.863  -9.802  1.00  6.32           C  
ATOM    811  C   VAL A  57      -1.264  -7.433  -9.742  1.00  6.32           C  
ATOM    812  O   VAL A  57      -0.343  -6.969 -10.413  1.00  6.32           O  
ATOM    813  CB  VAL A  57      -2.620  -5.405  -9.339  1.00  6.32           C  
ATOM    814  CG1 VAL A  57      -4.040  -4.806  -9.321  1.00  6.32           C  
ATOM    815  CG2 VAL A  57      -1.957  -5.364  -7.967  1.00  6.32           C  
ATOM    816  H   VAL A  57      -3.345  -7.510  -7.891  1.00  6.32           H  
ATOM    817  HA  VAL A  57      -3.071  -6.942 -10.814  1.00  6.32           H  
ATOM    818  HB  VAL A  57      -2.035  -4.818 -10.044  1.00  6.32           H  
ATOM    819 1HG1 VAL A  57      -3.996  -3.764  -8.996  1.00  6.32           H  
ATOM    820 2HG1 VAL A  57      -4.465  -4.859 -10.318  1.00  6.32           H  
ATOM    821 3HG1 VAL A  57      -4.667  -5.369  -8.625  1.00  6.32           H  
ATOM    822 1HG2 VAL A  57      -1.904  -4.337  -7.609  1.00  6.32           H  
ATOM    823 2HG2 VAL A  57      -2.536  -5.961  -7.273  1.00  6.32           H  
ATOM    824 3HG2 VAL A  57      -0.950  -5.773  -8.034  1.00  6.32           H  
ATOM    825  N   GLY A  58      -1.117  -8.414  -8.869  1.00  6.03           N  
ATOM    826  CA  GLY A  58       0.133  -9.062  -8.540  1.00  6.03           C  
ATOM    827  C   GLY A  58       0.158  -9.230  -7.031  1.00  6.03           C  
ATOM    828  O   GLY A  58      -0.776  -8.772  -6.349  1.00  6.03           O  
ATOM    829  H   GLY A  58      -1.949  -8.732  -8.403  1.00  6.03           H  
ATOM    830 1HA  GLY A  58       0.199 -10.033  -9.033  1.00  6.03           H  
ATOM    831 2HA  GLY A  58       0.975  -8.454  -8.868  1.00  6.03           H  
TER     832
ENDMDL

