REMARK ID 699510 DOMAINID 689912 MODEL 1 C4 DENV4
MODEL     1
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  
ENDMDL

REMARK ID 699510 DOMAINID 689912 MODEL 2 C4 DENV4
MODEL     2
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  
ENDMDL

REMARK ID 699510 DOMAINID 689912 MODEL 3 C4 DENV4
MODEL     3
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  
ENDMDL

REMARK ID 699510 DOMAINID 689912 MODEL 4 C4 DENV4
MODEL     4
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  
ENDMDL

REMARK ID 699510 DOMAINID 689912 MODEL 5 C4 DENV4
MODEL     5
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  
ENDMDL

